REMARK ID 641644 MODEL 1 1wlt-PN-1
PFRMAT TS
TARGET 1wlt-PN-1
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   SER A   1       2.313  -0.510   0.409  1.00  1.15           N  
ATOM      2  CA  SER A   1       2.327   0.236  -0.847  1.00  1.15           C  
ATOM      3  C   SER A   1       2.998   1.604  -0.702  1.00  1.15           C  
ATOM      4  O   SER A   1       2.856   2.243   0.339  1.00  1.15           O  
ATOM      5  CB  SER A   1       0.912   0.485  -1.341  1.00  1.15           C  
ATOM      6  OG  SER A   1       0.914   1.325  -2.484  1.00  1.15           O  
ATOM      7 1H   SER A   1       1.708  -1.314   0.317  1.00  1.15           H  
ATOM      8 2H   SER A   1       3.247  -0.819   0.635  1.00  1.15           H  
ATOM      9 3H   SER A   1       1.966   0.085   1.148  1.00  1.15           H  
ATOM     10  HA  SER A   1       2.858  -0.379  -1.566  1.00  1.15           H  
ATOM     11 1HB  SER A   1       0.418  -0.456  -1.571  1.00  1.15           H  
ATOM     12 2HB  SER A   1       0.343   0.969  -0.546  1.00  1.15           H  
ATOM     13  HG  SER A   1       0.122   1.896  -2.399  1.00  1.15           H  
ATOM     14  N   PRO A   2       3.738   2.084  -1.724  1.00  1.02           N  
ATOM     15  CA  PRO A   2       4.327   3.407  -1.789  1.00  1.02           C  
ATOM     16  C   PRO A   2       3.257   4.508  -1.868  1.00  1.02           C  
ATOM     17  O   PRO A   2       3.572   5.685  -1.671  1.00  1.02           O  
ATOM     18  CB  PRO A   2       5.189   3.327  -3.053  1.00  1.02           C  
ATOM     19  CG  PRO A   2       4.567   2.251  -3.886  1.00  1.02           C  
ATOM     20  CD  PRO A   2       4.047   1.242  -2.914  1.00  1.02           C  
ATOM     21  HA  PRO A   2       4.963   3.557  -0.906  1.00  1.02           H  
ATOM     22 1HB  PRO A   2       5.200   4.307  -3.555  1.00  1.02           H  
ATOM     23 2HB  PRO A   2       6.224   3.091  -2.782  1.00  1.02           H  
ATOM     24 1HG  PRO A   2       3.767   2.666  -4.470  1.00  1.02           H  
ATOM     25 2HG  PRO A   2       5.300   1.837  -4.596  1.00  1.02           H  
ATOM     26 1HD  PRO A   2       3.152   0.802  -3.368  1.00  1.02           H  
ATOM     27 2HD  PRO A   2       4.821   0.494  -2.681  1.00  1.02           H  
ATOM     28  N   TYR A   3       2.010   4.142  -2.230  1.00  0.89           N  
ATOM     29  CA  TYR A   3       0.918   5.121  -2.317  1.00  0.89           C  
ATOM     30  C   TYR A   3      -0.418   4.546  -1.832  1.00  0.89           C  
ATOM     31  O   TYR A   3      -0.699   3.349  -2.000  1.00  0.89           O  
ATOM     32  CB  TYR A   3       0.654   5.536  -3.743  1.00  0.89           C  
ATOM     33  CG  TYR A   3       1.777   5.976  -4.499  1.00  0.89           C  
ATOM     34  CD1 TYR A   3       2.424   5.010  -5.182  1.00  0.89           C  
ATOM     35  CD2 TYR A   3       2.190   7.279  -4.546  1.00  0.89           C  
ATOM     36  CE1 TYR A   3       3.491   5.290  -5.917  1.00  0.89           C  
ATOM     37  CE2 TYR A   3       3.282   7.570  -5.294  1.00  0.89           C  
ATOM     38  CZ  TYR A   3       3.924   6.557  -5.972  1.00  0.89           C  
ATOM     39  OH  TYR A   3       4.993   6.797  -6.688  1.00  0.89           O  
ATOM     40  H   TYR A   3       1.788   3.168  -2.405  1.00  0.89           H  
ATOM     41  HA  TYR A   3       1.161   5.986  -1.698  1.00  0.89           H  
ATOM     42 1HB  TYR A   3       0.280   4.683  -4.226  1.00  0.89           H  
ATOM     43 2HB  TYR A   3      -0.112   6.300  -3.766  1.00  0.89           H  
ATOM     44  HD1 TYR A   3       2.062   3.995  -5.115  1.00  0.89           H  
ATOM     45  HD2 TYR A   3       1.666   8.056  -3.997  1.00  0.89           H  
ATOM     46  HE1 TYR A   3       4.013   4.501  -6.457  1.00  0.89           H  
ATOM     47  HE2 TYR A   3       3.646   8.588  -5.349  1.00  0.89           H  
ATOM     48  HH  TYR A   3       5.341   5.974  -7.030  1.00  0.89           H  
ATOM     49  N   THR A   4      -1.297   5.420  -1.362  1.00  0.80           N  
ATOM     50  CA  THR A   4      -2.686   5.035  -1.118  1.00  0.80           C  
ATOM     51  C   THR A   4      -3.557   5.810  -2.100  1.00  0.80           C  
ATOM     52  O   THR A   4      -3.373   7.016  -2.267  1.00  0.80           O  
ATOM     53  CB  THR A   4      -3.122   5.296   0.332  1.00  0.80           C  
ATOM     54  OG1 THR A   4      -2.304   4.522   1.219  1.00  0.80           O  
ATOM     55  CG2 THR A   4      -4.588   4.920   0.525  1.00  0.80           C  
ATOM     56  H   THR A   4      -0.996   6.379  -1.186  1.00  0.80           H  
ATOM     57  HA  THR A   4      -2.809   3.973  -1.325  1.00  0.80           H  
ATOM     58  HB  THR A   4      -2.992   6.346   0.563  1.00  0.80           H  
ATOM     59  HG1 THR A   4      -2.334   3.598   0.954  1.00  0.80           H  
ATOM     60 1HG2 THR A   4      -4.879   5.110   1.557  1.00  0.80           H  
ATOM     61 2HG2 THR A   4      -5.215   5.517  -0.139  1.00  0.80           H  
ATOM     62 3HG2 THR A   4      -4.725   3.865   0.298  1.00  0.80           H  
ATOM     63  N   PHE A   5      -4.488   5.131  -2.770  1.00  0.74           N  
ATOM     64  CA  PHE A   5      -5.319   5.821  -3.755  1.00  0.74           C  
ATOM     65  C   PHE A   5      -6.794   5.814  -3.351  1.00  0.74           C  
ATOM     66  O   PHE A   5      -7.292   4.819  -2.819  1.00  0.74           O  
ATOM     67  CB  PHE A   5      -5.187   5.128  -5.121  1.00  0.74           C  
ATOM     68  CG  PHE A   5      -3.782   5.116  -5.695  1.00  0.74           C  
ATOM     69  CD1 PHE A   5      -2.909   4.113  -5.331  1.00  0.74           C  
ATOM     70  CD2 PHE A   5      -3.337   6.071  -6.590  1.00  0.74           C  
ATOM     71  CE1 PHE A   5      -1.643   4.067  -5.837  1.00  0.74           C  
ATOM     72  CE2 PHE A   5      -2.047   6.031  -7.097  1.00  0.74           C  
ATOM     73  CZ  PHE A   5      -1.202   5.032  -6.715  1.00  0.74           C  
ATOM     74  H   PHE A   5      -4.614   4.143  -2.602  1.00  0.74           H  
ATOM     75  HA  PHE A   5      -4.987   6.853  -3.842  1.00  0.74           H  
ATOM     76 1HB  PHE A   5      -5.526   4.096  -5.039  1.00  0.74           H  
ATOM     77 2HB  PHE A   5      -5.840   5.619  -5.835  1.00  0.74           H  
ATOM     78  HD1 PHE A   5      -3.242   3.345  -4.632  1.00  0.74           H  
ATOM     79  HD2 PHE A   5      -4.007   6.853  -6.892  1.00  0.74           H  
ATOM     80  HE1 PHE A   5      -0.977   3.260  -5.534  1.00  0.74           H  
ATOM     81  HE2 PHE A   5      -1.707   6.787  -7.802  1.00  0.74           H  
ATOM     82  HZ  PHE A   5      -0.192   4.991  -7.106  1.00  0.74           H  
ATOM     83  N   GLU A   6      -7.497   6.905  -3.669  1.00  0.72           N  
ATOM     84  CA  GLU A   6      -8.939   7.019  -3.446  1.00  0.72           C  
ATOM     85  C   GLU A   6      -9.644   7.580  -4.676  1.00  0.72           C  
ATOM     86  O   GLU A   6      -9.340   8.677  -5.133  1.00  0.72           O  
ATOM     87  CB  GLU A   6      -9.207   7.944  -2.251  1.00  0.72           C  
ATOM     88  CG  GLU A   6     -10.680   8.158  -1.909  1.00  0.72           C  
ATOM     89  CD  GLU A   6     -10.885   9.076  -0.713  1.00  0.72           C  
ATOM     90  OE1 GLU A   6      -9.911   9.505  -0.136  1.00  0.72           O  
ATOM     91  OE2 GLU A   6     -12.018   9.345  -0.383  1.00  0.72           O  
ATOM     92  H   GLU A   6      -6.990   7.701  -4.054  1.00  0.72           H  
ATOM     93  HA  GLU A   6      -9.344   6.029  -3.239  1.00  0.72           H  
ATOM     94 1HB  GLU A   6      -8.713   7.540  -1.367  1.00  0.72           H  
ATOM     95 2HB  GLU A   6      -8.771   8.917  -2.449  1.00  0.72           H  
ATOM     96 1HG  GLU A   6     -11.180   8.598  -2.777  1.00  0.72           H  
ATOM     97 2HG  GLU A   6     -11.142   7.192  -1.712  1.00  0.72           H  
ATOM     98  N   ASP A   7     -10.628   6.857  -5.195  1.00  0.72           N  
ATOM     99  CA  ASP A   7     -11.330   7.322  -6.393  1.00  0.72           C  
ATOM    100  C   ASP A   7     -12.451   8.267  -5.963  1.00  0.72           C  
ATOM    101  O   ASP A   7     -13.442   7.832  -5.379  1.00  0.72           O  
ATOM    102  CB  ASP A   7     -11.860   6.104  -7.207  1.00  0.72           C  
ATOM    103  CG  ASP A   7     -12.543   6.352  -8.702  1.00  0.72           C  
ATOM    104  OD1 ASP A   7     -12.752   7.461  -9.154  1.00  0.72           O  
ATOM    105  OD2 ASP A   7     -12.810   5.359  -9.336  1.00  0.72           O  
ATOM    106  H   ASP A   7     -10.874   5.969  -4.778  1.00  0.72           H  
ATOM    107  HA  ASP A   7     -10.641   7.885  -7.018  1.00  0.72           H  
ATOM    108 1HB  ASP A   7     -11.033   5.407  -7.347  1.00  0.72           H  
ATOM    109 2HB  ASP A   7     -12.600   5.585  -6.598  1.00  0.72           H  
ATOM    110  N   LEU A   8     -12.270   9.574  -6.210  1.00  0.73           N  
ATOM    111  CA  LEU A   8     -13.258  10.592  -5.833  1.00  0.73           C  
ATOM    112  C   LEU A   8     -14.503  10.336  -6.650  1.00  0.73           C  
ATOM    113  O   LEU A   8     -15.634  10.594  -6.227  1.00  0.73           O  
ATOM    114  CB  LEU A   8     -12.753  12.009  -6.109  1.00  0.73           C  
ATOM    115  CG  LEU A   8     -11.633  12.487  -5.248  1.00  0.73           C  
ATOM    116  CD1 LEU A   8     -11.173  13.884  -5.728  1.00  0.73           C  
ATOM    117  CD2 LEU A   8     -12.124  12.519  -3.816  1.00  0.73           C  
ATOM    118  H   LEU A   8     -11.437   9.858  -6.718  1.00  0.73           H  
ATOM    119  HA  LEU A   8     -13.498  10.487  -4.775  1.00  0.73           H  
ATOM    120 1HB  LEU A   8     -12.417  12.054  -7.147  1.00  0.73           H  
ATOM    121 2HB  LEU A   8     -13.584  12.702  -5.993  1.00  0.73           H  
ATOM    122  HG  LEU A   8     -10.790  11.798  -5.334  1.00  0.73           H  
ATOM    123 1HD1 LEU A   8     -10.363  14.245  -5.112  1.00  0.73           H  
ATOM    124 2HD1 LEU A   8     -10.840  13.820  -6.752  1.00  0.73           H  
ATOM    125 3HD1 LEU A   8     -12.003  14.582  -5.662  1.00  0.73           H  
ATOM    126 1HD2 LEU A   8     -11.345  12.851  -3.166  1.00  0.73           H  
ATOM    127 2HD2 LEU A   8     -12.971  13.202  -3.738  1.00  0.73           H  
ATOM    128 3HD2 LEU A   8     -12.436  11.515  -3.516  1.00  0.73           H  
ATOM    129  N   GLY A   9     -14.255   9.803  -7.834  1.00  0.74           N  
ATOM    130  CA  GLY A   9     -15.282   9.389  -8.753  1.00  0.74           C  
ATOM    131  C   GLY A   9     -14.890   9.575 -10.198  1.00  0.74           C  
ATOM    132  O   GLY A   9     -14.179  10.511 -10.571  1.00  0.74           O  
ATOM    133  H   GLY A   9     -13.272   9.666  -8.091  1.00  0.74           H  
ATOM    134 1HA  GLY A   9     -15.500   8.336  -8.578  1.00  0.74           H  
ATOM    135 2HA  GLY A   9     -16.197   9.942  -8.551  1.00  0.74           H  
ATOM    136  N   ASP A  10     -15.360   8.642 -11.006  1.00  0.74           N  
ATOM    137  CA  ASP A  10     -15.183   8.621 -12.444  1.00  0.74           C  
ATOM    138  C   ASP A  10     -13.718   8.653 -12.887  1.00  0.74           C  
ATOM    139  O   ASP A  10     -13.416   9.134 -13.979  1.00  0.74           O  
ATOM    140  CB  ASP A  10     -15.942   9.809 -13.016  1.00  0.74           C  
ATOM    141  CG  ASP A  10     -17.406   9.750 -12.573  1.00  0.74           C  
ATOM    142  OD1 ASP A  10     -18.048   8.752 -12.766  1.00  0.74           O  
ATOM    143  OD2 ASP A  10     -17.851  10.702 -11.963  1.00  0.74           O  
ATOM    144  H   ASP A  10     -15.894   7.894 -10.589  1.00  0.74           H  
ATOM    145  HA  ASP A  10     -15.628   7.700 -12.824  1.00  0.74           H  
ATOM    146 1HB  ASP A  10     -15.491  10.752 -12.701  1.00  0.74           H  
ATOM    147 2HB  ASP A  10     -15.910   9.775 -14.106  1.00  0.74           H  
ATOM    148  N   GLY A  11     -12.812   8.071 -12.091  1.00  0.73           N  
ATOM    149  CA  GLY A  11     -11.408   8.038 -12.472  1.00  0.73           C  
ATOM    150  C   GLY A  11     -10.596   9.180 -11.864  1.00  0.73           C  
ATOM    151  O   GLY A  11      -9.369   9.208 -11.995  1.00  0.73           O  
ATOM    152  H   GLY A  11     -13.066   7.691 -11.165  1.00  0.73           H  
ATOM    153 1HA  GLY A  11     -10.983   7.088 -12.146  1.00  0.73           H  
ATOM    154 2HA  GLY A  11     -11.326   8.066 -13.556  1.00  0.73           H  
ATOM    155  N   ILE A  12     -11.256  10.131 -11.208  1.00  0.71           N  
ATOM    156  CA  ILE A  12     -10.521  11.217 -10.580  1.00  0.71           C  
ATOM    157  C   ILE A  12     -10.075  10.691  -9.220  1.00  0.71           C  
ATOM    158  O   ILE A  12     -10.907  10.250  -8.413  1.00  0.71           O  
ATOM    159  CB  ILE A  12     -11.368  12.474 -10.435  1.00  0.71           C  
ATOM    160  CG1 ILE A  12     -11.839  12.974 -11.775  1.00  0.71           C  
ATOM    161  CG2 ILE A  12     -10.510  13.491  -9.816  1.00  0.71           C  
ATOM    162  CD1 ILE A  12     -12.889  14.008 -11.626  1.00  0.71           C  
ATOM    163  H   ILE A  12     -12.274  10.103 -11.122  1.00  0.71           H  
ATOM    164  HA  ILE A  12      -9.637  11.455 -11.166  1.00  0.71           H  
ATOM    165  HB  ILE A  12     -12.247  12.278  -9.814  1.00  0.71           H  
ATOM    166 1HG1 ILE A  12     -11.002  13.404 -12.306  1.00  0.71           H  
ATOM    167 2HG1 ILE A  12     -12.241  12.141 -12.364  1.00  0.71           H  
ATOM    168 1HG2 ILE A  12     -11.038  14.413  -9.698  1.00  0.71           H  
ATOM    169 2HG2 ILE A  12     -10.189  13.117  -8.856  1.00  0.71           H  
ATOM    170 3HG2 ILE A  12      -9.646  13.652 -10.449  1.00  0.71           H  
ATOM    171 1HD1 ILE A  12     -13.203  14.366 -12.570  1.00  0.71           H  
ATOM    172 2HD1 ILE A  12     -13.747  13.576 -11.098  1.00  0.71           H  
ATOM    173 3HD1 ILE A  12     -12.499  14.812 -11.064  1.00  0.71           H  
ATOM    174  N   ILE A  13      -8.761  10.661  -9.011  1.00  0.69           N  
ATOM    175  CA  ILE A  13      -8.174   9.992  -7.856  1.00  0.69           C  
ATOM    176  C   ILE A  13      -7.293  10.823  -6.929  1.00  0.69           C  
ATOM    177  O   ILE A  13      -6.425  11.570  -7.375  1.00  0.69           O  
ATOM    178  CB  ILE A  13      -7.343   8.779  -8.358  1.00  0.69           C  
ATOM    179  CG1 ILE A  13      -8.225   7.759  -9.065  1.00  0.69           C  
ATOM    180  CG2 ILE A  13      -6.604   8.115  -7.240  1.00  0.69           C  
ATOM    181  CD1 ILE A  13      -7.437   6.719  -9.814  1.00  0.69           C  
ATOM    182  H   ILE A  13      -8.152  11.104  -9.700  1.00  0.69           H  
ATOM    183  HA  ILE A  13      -8.995   9.614  -7.264  1.00  0.69           H  
ATOM    184  HB  ILE A  13      -6.624   9.128  -9.088  1.00  0.69           H  
ATOM    185 1HG1 ILE A  13      -8.839   7.254  -8.328  1.00  0.69           H  
ATOM    186 2HG1 ILE A  13      -8.865   8.256  -9.760  1.00  0.69           H  
ATOM    187 1HG2 ILE A  13      -6.034   7.293  -7.648  1.00  0.69           H  
ATOM    188 2HG2 ILE A  13      -5.940   8.820  -6.781  1.00  0.69           H  
ATOM    189 3HG2 ILE A  13      -7.304   7.742  -6.503  1.00  0.69           H  
ATOM    190 1HD1 ILE A  13      -8.125   6.019 -10.292  1.00  0.69           H  
ATOM    191 2HD1 ILE A  13      -6.825   7.205 -10.579  1.00  0.69           H  
ATOM    192 3HD1 ILE A  13      -6.791   6.176  -9.124  1.00  0.69           H  
ATOM    193  N   LEU A  14      -7.498  10.690  -5.626  1.00  0.68           N  
ATOM    194  CA  LEU A  14      -6.573  11.318  -4.704  1.00  0.68           C  
ATOM    195  C   LEU A  14      -5.496  10.321  -4.384  1.00  0.68           C  
ATOM    196  O   LEU A  14      -5.770   9.135  -4.180  1.00  0.68           O  
ATOM    197  CB  LEU A  14      -7.227  11.791  -3.412  1.00  0.68           C  
ATOM    198  CG  LEU A  14      -8.172  12.864  -3.576  1.00  0.68           C  
ATOM    199  CD1 LEU A  14      -8.783  13.217  -2.249  1.00  0.68           C  
ATOM    200  CD2 LEU A  14      -7.447  14.013  -4.163  1.00  0.68           C  
ATOM    201  H   LEU A  14      -8.245  10.090  -5.290  1.00  0.68           H  
ATOM    202  HA  LEU A  14      -6.112  12.176  -5.187  1.00  0.68           H  
ATOM    203 1HB  LEU A  14      -7.750  10.956  -2.959  1.00  0.68           H  
ATOM    204 2HB  LEU A  14      -6.444  12.125  -2.728  1.00  0.68           H  
ATOM    205  HG  LEU A  14      -8.948  12.553  -4.238  1.00  0.68           H  
ATOM    206 1HD1 LEU A  14      -9.494  14.032  -2.378  1.00  0.68           H  
ATOM    207 2HD1 LEU A  14      -9.298  12.339  -1.843  1.00  0.68           H  
ATOM    208 3HD1 LEU A  14      -8.002  13.527  -1.565  1.00  0.68           H  
ATOM    209 1HD2 LEU A  14      -8.141  14.810  -4.308  1.00  0.68           H  
ATOM    210 2HD2 LEU A  14      -6.645  14.331  -3.496  1.00  0.68           H  
ATOM    211 3HD2 LEU A  14      -7.022  13.716  -5.110  1.00  0.68           H  
ATOM    212  N   ILE A  15      -4.268  10.792  -4.358  1.00  0.68           N  
ATOM    213  CA  ILE A  15      -3.150   9.929  -4.056  1.00  0.68           C  
ATOM    214  C   ILE A  15      -2.418  10.439  -2.839  1.00  0.68           C  
ATOM    215  O   ILE A  15      -2.031  11.610  -2.783  1.00  0.68           O  
ATOM    216  CB  ILE A  15      -2.153   9.874  -5.218  1.00  0.68           C  
ATOM    217  CG1 ILE A  15      -2.828   9.495  -6.468  1.00  0.68           C  
ATOM    218  CG2 ILE A  15      -1.061   8.848  -4.891  1.00  0.68           C  
ATOM    219  CD1 ILE A  15      -3.222  10.664  -7.309  1.00  0.68           C  
ATOM    220  H   ILE A  15      -4.114  11.774  -4.559  1.00  0.68           H  
ATOM    221  HA  ILE A  15      -3.513   8.926  -3.849  1.00  0.68           H  
ATOM    222  HB  ILE A  15      -1.738  10.839  -5.365  1.00  0.68           H  
ATOM    223 1HG1 ILE A  15      -2.174   8.873  -7.052  1.00  0.68           H  
ATOM    224 2HG1 ILE A  15      -3.712   8.941  -6.216  1.00  0.68           H  
ATOM    225 1HG2 ILE A  15      -0.345   8.797  -5.708  1.00  0.68           H  
ATOM    226 2HG2 ILE A  15      -0.546   9.134  -3.978  1.00  0.68           H  
ATOM    227 3HG2 ILE A  15      -1.527   7.874  -4.752  1.00  0.68           H  
ATOM    228 1HD1 ILE A  15      -3.721  10.291  -8.183  1.00  0.68           H  
ATOM    229 2HD1 ILE A  15      -3.900  11.312  -6.753  1.00  0.68           H  
ATOM    230 3HD1 ILE A  15      -2.338  11.234  -7.598  1.00  0.68           H  
ATOM    231  N   THR A  16      -2.239   9.586  -1.854  1.00  0.70           N  
ATOM    232  CA  THR A  16      -1.486   9.990  -0.697  1.00  0.70           C  
ATOM    233  C   THR A  16      -0.158   9.235  -0.782  1.00  0.70           C  
ATOM    234  O   THR A  16      -0.161   8.003  -0.807  1.00  0.70           O  
ATOM    235  CB  THR A  16      -2.216   9.653   0.604  1.00  0.70           C  
ATOM    236  OG1 THR A  16      -3.483  10.310   0.635  1.00  0.70           O  
ATOM    237  CG2 THR A  16      -1.386  10.128   1.781  1.00  0.70           C  
ATOM    238  H   THR A  16      -2.611   8.640  -1.932  1.00  0.70           H  
ATOM    239  HA  THR A  16      -1.345  11.063  -0.726  1.00  0.70           H  
ATOM    240  HB  THR A  16      -2.365   8.581   0.671  1.00  0.70           H  
ATOM    241  HG1 THR A  16      -3.897  10.151   1.485  1.00  0.70           H  
ATOM    242 1HG2 THR A  16      -1.899   9.892   2.710  1.00  0.70           H  
ATOM    243 2HG2 THR A  16      -0.411   9.632   1.766  1.00  0.70           H  
ATOM    244 3HG2 THR A  16      -1.242  11.210   1.712  1.00  0.70           H  
ATOM    245  N   PRO A  17       0.984   9.907  -0.912  1.00  0.75           N  
ATOM    246  CA  PRO A  17       2.277   9.294  -1.063  1.00  0.75           C  
ATOM    247  C   PRO A  17       2.699   8.697   0.251  1.00  0.75           C  
ATOM    248  O   PRO A  17       2.342   9.224   1.306  1.00  0.75           O  
ATOM    249  CB  PRO A  17       3.153  10.486  -1.445  1.00  0.75           C  
ATOM    250  CG  PRO A  17       2.499  11.656  -0.798  1.00  0.75           C  
ATOM    251  CD  PRO A  17       1.016  11.350  -0.837  1.00  0.75           C  
ATOM    252  HA  PRO A  17       2.255   8.530  -1.852  1.00  0.75           H  
ATOM    253 1HB  PRO A  17       4.184  10.318  -1.095  1.00  0.75           H  
ATOM    254 2HB  PRO A  17       3.191  10.584  -2.534  1.00  0.75           H  
ATOM    255 1HG  PRO A  17       2.881  11.783   0.224  1.00  0.75           H  
ATOM    256 2HG  PRO A  17       2.740  12.583  -1.342  1.00  0.75           H  
ATOM    257 1HD  PRO A  17       0.581  11.702   0.106  1.00  0.75           H  
ATOM    258 2HD  PRO A  17       0.544  11.812  -1.719  1.00  0.75           H  
ATOM    259  N   LYS A  18       3.503   7.654   0.221  1.00  0.84           N  
ATOM    260  CA  LYS A  18       4.103   7.191   1.449  1.00  0.84           C  
ATOM    261  C   LYS A  18       5.039   8.265   1.960  1.00  0.84           C  
ATOM    262  O   LYS A  18       5.871   8.786   1.206  1.00  0.84           O  
ATOM    263  CB  LYS A  18       4.855   5.882   1.240  1.00  0.84           C  
ATOM    264  CG  LYS A  18       5.471   5.291   2.485  1.00  0.84           C  
ATOM    265  CD  LYS A  18       6.153   3.965   2.178  1.00  0.84           C  
ATOM    266  CE  LYS A  18       6.782   3.369   3.431  1.00  0.84           C  
ATOM    267  NZ  LYS A  18       7.460   2.071   3.155  1.00  0.84           N  
ATOM    268  H   LYS A  18       3.711   7.174  -0.651  1.00  0.84           H  
ATOM    269  HA  LYS A  18       3.320   7.036   2.192  1.00  0.84           H  
ATOM    270 1HB  LYS A  18       4.162   5.137   0.855  1.00  0.84           H  
ATOM    271 2HB  LYS A  18       5.633   6.023   0.493  1.00  0.84           H  
ATOM    272 1HG  LYS A  18       6.196   5.986   2.904  1.00  0.84           H  
ATOM    273 2HG  LYS A  18       4.691   5.125   3.224  1.00  0.84           H  
ATOM    274 1HD  LYS A  18       5.415   3.264   1.774  1.00  0.84           H  
ATOM    275 2HD  LYS A  18       6.928   4.121   1.428  1.00  0.84           H  
ATOM    276 1HE  LYS A  18       7.511   4.072   3.830  1.00  0.84           H  
ATOM    277 2HE  LYS A  18       6.003   3.209   4.176  1.00  0.84           H  
ATOM    278 1HZ  LYS A  18       7.861   1.711   4.010  1.00  0.84           H  
ATOM    279 2HZ  LYS A  18       6.787   1.410   2.796  1.00  0.84           H  
ATOM    280 3HZ  LYS A  18       8.192   2.211   2.474  1.00  0.84           H  
ATOM    281  N   VAL A  19       4.906   8.599   3.235  1.00  1.06           N  
ATOM    282  CA  VAL A  19       5.774   9.586   3.857  1.00  1.06           C  
ATOM    283  C   VAL A  19       6.465   8.938   5.040  1.00  1.06           C  
ATOM    284  O   VAL A  19       5.827   8.261   5.850  1.00  1.06           O  
ATOM    285  CB  VAL A  19       4.998  10.843   4.297  1.00  1.06           C  
ATOM    286  CG1 VAL A  19       5.963  11.833   4.971  1.00  1.06           C  
ATOM    287  CG2 VAL A  19       4.330  11.476   3.077  1.00  1.06           C  
ATOM    288  H   VAL A  19       4.189   8.152   3.788  1.00  1.06           H  
ATOM    289  HA  VAL A  19       6.534   9.894   3.141  1.00  1.06           H  
ATOM    290  HB  VAL A  19       4.239  10.569   5.027  1.00  1.06           H  
ATOM    291 1HG1 VAL A  19       5.417  12.719   5.283  1.00  1.06           H  
ATOM    292 2HG1 VAL A  19       6.421  11.372   5.846  1.00  1.06           H  
ATOM    293 3HG1 VAL A  19       6.741  12.114   4.267  1.00  1.06           H  
ATOM    294 1HG2 VAL A  19       3.794  12.338   3.378  1.00  1.06           H  
ATOM    295 2HG2 VAL A  19       5.067  11.755   2.354  1.00  1.06           H  
ATOM    296 3HG2 VAL A  19       3.646  10.775   2.632  1.00  1.06           H  
ATOM    297  N   ILE A  20       7.769   9.126   5.113  1.00  1.46           N  
ATOM    298  CA  ILE A  20       8.576   8.552   6.163  1.00  1.46           C  
ATOM    299  C   ILE A  20       9.167   9.657   7.020  1.00  1.46           C  
ATOM    300  O   ILE A  20       9.879  10.529   6.517  1.00  1.46           O  
ATOM    301  CB  ILE A  20       9.713   7.730   5.544  1.00  1.46           C  
ATOM    302  CG1 ILE A  20       9.128   6.659   4.606  1.00  1.46           C  
ATOM    303  CG2 ILE A  20      10.558   7.103   6.642  1.00  1.46           C  
ATOM    304  CD1 ILE A  20       8.997   7.142   3.137  1.00  1.46           C  
ATOM    305  H   ILE A  20       8.216   9.694   4.398  1.00  1.46           H  
ATOM    306  HA  ILE A  20       7.954   7.913   6.789  1.00  1.46           H  
ATOM    307  HB  ILE A  20      10.339   8.386   4.936  1.00  1.46           H  
ATOM    308 1HG1 ILE A  20       9.771   5.782   4.625  1.00  1.46           H  
ATOM    309 2HG1 ILE A  20       8.139   6.373   4.965  1.00  1.46           H  
ATOM    310 1HG2 ILE A  20      11.370   6.531   6.196  1.00  1.46           H  
ATOM    311 2HG2 ILE A  20      10.973   7.888   7.278  1.00  1.46           H  
ATOM    312 3HG2 ILE A  20       9.936   6.442   7.246  1.00  1.46           H  
ATOM    313 1HD1 ILE A  20       8.584   6.346   2.521  1.00  1.46           H  
ATOM    314 2HD1 ILE A  20       8.345   8.009   3.080  1.00  1.46           H  
ATOM    315 3HD1 ILE A  20       9.982   7.415   2.759  1.00  1.46           H  
ATOM    316  N   GLU A  21       8.856   9.632   8.308  1.00  2.07           N  
ATOM    317  CA  GLU A  21       9.336  10.653   9.232  1.00  2.07           C  
ATOM    318  C   GLU A  21      10.519  10.139  10.038  1.00  2.07           C  
ATOM    319  O   GLU A  21      10.600   8.944  10.336  1.00  2.07           O  
ATOM    320  CB  GLU A  21       8.206  11.101  10.165  1.00  2.07           C  
ATOM    321  CG  GLU A  21       7.039  11.800   9.451  1.00  2.07           C  
ATOM    322  CD  GLU A  21       5.936  12.246  10.401  1.00  2.07           C  
ATOM    323  OE1 GLU A  21       6.030  11.958  11.570  1.00  2.07           O  
ATOM    324  OE2 GLU A  21       5.008  12.878   9.950  1.00  2.07           O  
ATOM    325  H   GLU A  21       8.266   8.888   8.654  1.00  2.07           H  
ATOM    326  HA  GLU A  21       9.673  11.519   8.661  1.00  2.07           H  
ATOM    327 1HB  GLU A  21       7.809  10.237  10.697  1.00  2.07           H  
ATOM    328 2HB  GLU A  21       8.606  11.790  10.910  1.00  2.07           H  
ATOM    329 1HG  GLU A  21       7.425  12.673   8.922  1.00  2.07           H  
ATOM    330 2HG  GLU A  21       6.621  11.119   8.709  1.00  2.07           H  
ATOM    331  N   ASN A  22      11.412  11.045  10.424  1.00  2.79           N  
ATOM    332  CA  ASN A  22      12.566  10.684  11.235  1.00  2.79           C  
ATOM    333  C   ASN A  22      13.004  11.837  12.139  1.00  2.79           C  
ATOM    334  O   ASN A  22      12.325  12.857  12.245  1.00  2.79           O  
ATOM    335  CB  ASN A  22      13.691  10.194  10.332  1.00  2.79           C  
ATOM    336  CG  ASN A  22      14.179  11.234   9.344  1.00  2.79           C  
ATOM    337  OD1 ASN A  22      14.642  12.331   9.703  1.00  2.79           O  
ATOM    338  ND2 ASN A  22      14.076  10.901   8.073  1.00  2.79           N  
ATOM    339  H   ASN A  22      11.320  12.008  10.097  1.00  2.79           H  
ATOM    340  HA  ASN A  22      12.278   9.861  11.891  1.00  2.79           H  
ATOM    341 1HB  ASN A  22      14.531   9.860  10.935  1.00  2.79           H  
ATOM    342 2HB  ASN A  22      13.338   9.327   9.769  1.00  2.79           H  
ATOM    343 1HD2 ASN A  22      14.375  11.537   7.357  1.00  2.79           H  
ATOM    344 2HD2 ASN A  22      13.698  10.011   7.817  1.00  2.79           H  
ATOM    345  N   GLU A  23      14.128  11.651  12.823  1.00  3.32           N  
ATOM    346  CA  GLU A  23      14.657  12.620  13.782  1.00  3.32           C  
ATOM    347  C   GLU A  23      15.084  13.972  13.189  1.00  3.32           C  
ATOM    348  O   GLU A  23      15.215  14.951  13.926  1.00  3.32           O  
ATOM    349  CB  GLU A  23      15.853  12.007  14.515  1.00  3.32           C  
ATOM    350  CG  GLU A  23      15.494  10.849  15.445  1.00  3.32           C  
ATOM    351  CD  GLU A  23      16.693  10.246  16.146  1.00  3.32           C  
ATOM    352  OE1 GLU A  23      17.796  10.649  15.856  1.00  3.32           O  
ATOM    353  OE2 GLU A  23      16.501   9.384  16.972  1.00  3.32           O  
ATOM    354  H   GLU A  23      14.638  10.791  12.689  1.00  3.32           H  
ATOM    355  HA  GLU A  23      13.873  12.818  14.514  1.00  3.32           H  
ATOM    356 1HB  GLU A  23      16.576  11.642  13.785  1.00  3.32           H  
ATOM    357 2HB  GLU A  23      16.349  12.776  15.108  1.00  3.32           H  
ATOM    358 1HG  GLU A  23      14.791  11.208  16.196  1.00  3.32           H  
ATOM    359 2HG  GLU A  23      14.994  10.076  14.862  1.00  3.32           H  
ATOM    360  N   LYS A  24      15.385  14.014  11.889  1.00  3.35           N  
ATOM    361  CA  LYS A  24      15.882  15.243  11.271  1.00  3.35           C  
ATOM    362  C   LYS A  24      14.893  15.897  10.295  1.00  3.35           C  
ATOM    363  O   LYS A  24      14.887  17.119  10.132  1.00  3.35           O  
ATOM    364  CB  LYS A  24      17.194  14.948  10.546  1.00  3.35           C  
ATOM    365  CG  LYS A  24      18.314  14.403  11.449  1.00  3.35           C  
ATOM    366  CD  LYS A  24      18.738  15.416  12.511  1.00  3.35           C  
ATOM    367  CE  LYS A  24      19.905  14.888  13.346  1.00  3.35           C  
ATOM    368  NZ  LYS A  24      20.319  15.855  14.406  1.00  3.35           N  
ATOM    369  H   LYS A  24      15.230  13.197  11.309  1.00  3.35           H  
ATOM    370  HA  LYS A  24      16.082  15.965  12.062  1.00  3.35           H  
ATOM    371 1HB  LYS A  24      17.010  14.213   9.760  1.00  3.35           H  
ATOM    372 2HB  LYS A  24      17.556  15.856  10.067  1.00  3.35           H  
ATOM    373 1HG  LYS A  24      17.968  13.495  11.948  1.00  3.35           H  
ATOM    374 2HG  LYS A  24      19.178  14.150  10.837  1.00  3.35           H  
ATOM    375 1HD  LYS A  24      19.036  16.348  12.031  1.00  3.35           H  
ATOM    376 2HD  LYS A  24      17.894  15.622  13.175  1.00  3.35           H  
ATOM    377 1HE  LYS A  24      19.605  13.952  13.819  1.00  3.35           H  
ATOM    378 2HE  LYS A  24      20.754  14.697  12.690  1.00  3.35           H  
ATOM    379 1HZ  LYS A  24      21.088  15.468  14.934  1.00  3.35           H  
ATOM    380 2HZ  LYS A  24      20.608  16.723  13.977  1.00  3.35           H  
ATOM    381 3HZ  LYS A  24      19.538  16.028  15.024  1.00  3.35           H  
ATOM    382  N   GLY A  25      14.069  15.085   9.639  1.00  2.89           N  
ATOM    383  CA  GLY A  25      13.151  15.563   8.610  1.00  2.89           C  
ATOM    384  C   GLY A  25      12.257  14.439   8.092  1.00  2.89           C  
ATOM    385  O   GLY A  25      11.782  13.595   8.858  1.00  2.89           O  
ATOM    386  H   GLY A  25      14.123  14.091   9.815  1.00  2.89           H  
ATOM    387 1HA  GLY A  25      12.533  16.362   9.021  1.00  2.89           H  
ATOM    388 2HA  GLY A  25      13.721  15.990   7.786  1.00  2.89           H  
ATOM    389  N   SER A  26      11.973  14.465   6.793  1.00  2.21           N  
ATOM    390  CA  SER A  26      11.117  13.443   6.200  1.00  2.21           C  
ATOM    391  C   SER A  26      11.445  13.182   4.734  1.00  2.21           C  
ATOM    392  O   SER A  26      12.042  14.024   4.057  1.00  2.21           O  
ATOM    393  CB  SER A  26       9.660  13.859   6.306  1.00  2.21           C  
ATOM    394  OG  SER A  26       9.415  15.002   5.534  1.00  2.21           O  
ATOM    395  H   SER A  26      12.370  15.184   6.206  1.00  2.21           H  
ATOM    396  HA  SER A  26      11.267  12.514   6.751  1.00  2.21           H  
ATOM    397 1HB  SER A  26       9.026  13.039   5.959  1.00  2.21           H  
ATOM    398 2HB  SER A  26       9.403  14.048   7.348  1.00  2.21           H  
ATOM    399  HG  SER A  26       9.728  14.784   4.651  1.00  2.21           H  
ATOM    400  N   GLU A  27      11.007  12.018   4.255  1.00  1.62           N  
ATOM    401  CA  GLU A  27      11.154  11.600   2.861  1.00  1.62           C  
ATOM    402  C   GLU A  27       9.815  11.127   2.313  1.00  1.62           C  
ATOM    403  O   GLU A  27       8.949  10.681   3.064  1.00  1.62           O  
ATOM    404  CB  GLU A  27      12.186  10.471   2.731  1.00  1.62           C  
ATOM    405  CG  GLU A  27      13.610  10.836   3.161  1.00  1.62           C  
ATOM    406  CD  GLU A  27      14.600   9.702   2.980  1.00  1.62           C  
ATOM    407  OE1 GLU A  27      14.201   8.654   2.528  1.00  1.62           O  
ATOM    408  OE2 GLU A  27      15.752   9.890   3.296  1.00  1.62           O  
ATOM    409  H   GLU A  27      10.552  11.389   4.917  1.00  1.62           H  
ATOM    410  HA  GLU A  27      11.483  12.454   2.268  1.00  1.62           H  
ATOM    411 1HB  GLU A  27      11.864   9.621   3.333  1.00  1.62           H  
ATOM    412 2HB  GLU A  27      12.225  10.136   1.695  1.00  1.62           H  
ATOM    413 1HG  GLU A  27      13.943  11.697   2.581  1.00  1.62           H  
ATOM    414 2HG  GLU A  27      13.594  11.126   4.211  1.00  1.62           H  
ATOM    415  N   MET A  28       9.621  11.211   1.004  1.00  1.22           N  
ATOM    416  CA  MET A  28       8.365  10.709   0.458  1.00  1.22           C  
ATOM    417  C   MET A  28       8.460  10.256  -0.980  1.00  1.22           C  
ATOM    418  O   MET A  28       9.360  10.666  -1.717  1.00  1.22           O  
ATOM    419  CB  MET A  28       7.291  11.768   0.601  1.00  1.22           C  
ATOM    420  CG  MET A  28       7.512  13.019  -0.164  1.00  1.22           C  
ATOM    421  SD  MET A  28       6.378  14.282   0.364  1.00  1.22           S  
ATOM    422  CE  MET A  28       7.099  14.565   1.976  1.00  1.22           C  
ATOM    423  H   MET A  28      10.333  11.594   0.397  1.00  1.22           H  
ATOM    424  HA  MET A  28       8.071   9.840   1.043  1.00  1.22           H  
ATOM    425 1HB  MET A  28       6.333  11.349   0.288  1.00  1.22           H  
ATOM    426 2HB  MET A  28       7.203  12.039   1.646  1.00  1.22           H  
ATOM    427 1HG  MET A  28       8.530  13.376  -0.025  1.00  1.22           H  
ATOM    428 2HG  MET A  28       7.352  12.824  -1.220  1.00  1.22           H  
ATOM    429 1HE  MET A  28       6.552  15.337   2.489  1.00  1.22           H  
ATOM    430 2HE  MET A  28       7.064  13.648   2.554  1.00  1.22           H  
ATOM    431 3HE  MET A  28       8.137  14.878   1.861  1.00  1.22           H  
ATOM    432  N   ILE A  29       7.497   9.434  -1.384  1.00  1.02           N  
ATOM    433  CA  ILE A  29       7.441   8.987  -2.771  1.00  1.02           C  
ATOM    434  C   ILE A  29       6.310   9.681  -3.526  1.00  1.02           C  
ATOM    435  O   ILE A  29       5.147   9.378  -3.311  1.00  1.02           O  
ATOM    436  CB  ILE A  29       7.198   7.476  -2.814  1.00  1.02           C  
ATOM    437  CG1 ILE A  29       8.303   6.745  -2.044  1.00  1.02           C  
ATOM    438  CG2 ILE A  29       7.130   7.022  -4.258  1.00  1.02           C  
ATOM    439  CD1 ILE A  29       8.018   5.285  -1.838  1.00  1.02           C  
ATOM    440  H   ILE A  29       6.805   9.119  -0.696  1.00  1.02           H  
ATOM    441  HA  ILE A  29       8.385   9.220  -3.260  1.00  1.02           H  
ATOM    442  HB  ILE A  29       6.246   7.248  -2.323  1.00  1.02           H  
ATOM    443 1HG1 ILE A  29       9.243   6.847  -2.585  1.00  1.02           H  
ATOM    444 2HG1 ILE A  29       8.414   7.207  -1.061  1.00  1.02           H  
ATOM    445 1HG2 ILE A  29       6.936   5.954  -4.308  1.00  1.02           H  
ATOM    446 2HG2 ILE A  29       6.334   7.562  -4.748  1.00  1.02           H  
ATOM    447 3HG2 ILE A  29       8.073   7.242  -4.758  1.00  1.02           H  
ATOM    448 1HD1 ILE A  29       8.833   4.828  -1.280  1.00  1.02           H  
ATOM    449 2HD1 ILE A  29       7.087   5.172  -1.280  1.00  1.02           H  
ATOM    450 3HD1 ILE A  29       7.924   4.801  -2.805  1.00  1.02           H  
ATOM    451  N   LEU A  30       6.644  10.575  -4.454  1.00  0.94           N  
ATOM    452  CA  LEU A  30       5.598  11.330  -5.152  1.00  0.94           C  
ATOM    453  C   LEU A  30       5.111  10.669  -6.434  1.00  0.94           C  
ATOM    454  O   LEU A  30       3.944  10.793  -6.797  1.00  0.94           O  
ATOM    455  CB  LEU A  30       6.090  12.734  -5.438  1.00  0.94           C  
ATOM    456  CG  LEU A  30       6.388  13.549  -4.195  1.00  0.94           C  
ATOM    457  CD1 LEU A  30       6.978  14.851  -4.599  1.00  0.94           C  
ATOM    458  CD2 LEU A  30       5.086  13.759  -3.413  1.00  0.94           C  
ATOM    459  H   LEU A  30       7.620  10.772  -4.625  1.00  0.94           H  
ATOM    460  HA  LEU A  30       4.742  11.412  -4.484  1.00  0.94           H  
ATOM    461 1HB  LEU A  30       6.998  12.676  -6.035  1.00  0.94           H  
ATOM    462 2HB  LEU A  30       5.326  13.261  -6.015  1.00  0.94           H  
ATOM    463  HG  LEU A  30       7.108  13.023  -3.572  1.00  0.94           H  
ATOM    464 1HD1 LEU A  30       7.192  15.450  -3.713  1.00  0.94           H  
ATOM    465 2HD1 LEU A  30       7.897  14.680  -5.156  1.00  0.94           H  
ATOM    466 3HD1 LEU A  30       6.272  15.354  -5.217  1.00  0.94           H  
ATOM    467 1HD2 LEU A  30       5.286  14.344  -2.520  1.00  0.94           H  
ATOM    468 2HD2 LEU A  30       4.369  14.291  -4.037  1.00  0.94           H  
ATOM    469 3HD2 LEU A  30       4.671  12.791  -3.126  1.00  0.94           H  
ATOM    470  N   TYR A  31       5.988   9.990  -7.147  1.00  0.91           N  
ATOM    471  CA  TYR A  31       5.511   9.305  -8.335  1.00  0.91           C  
ATOM    472  C   TYR A  31       6.409   8.142  -8.701  1.00  0.91           C  
ATOM    473  O   TYR A  31       7.603   8.124  -8.396  1.00  0.91           O  
ATOM    474  CB  TYR A  31       5.284  10.284  -9.500  1.00  0.91           C  
ATOM    475  CG  TYR A  31       6.455  11.076  -9.986  1.00  0.91           C  
ATOM    476  CD1 TYR A  31       7.174  10.651 -11.092  1.00  0.91           C  
ATOM    477  CD2 TYR A  31       6.802  12.250  -9.333  1.00  0.91           C  
ATOM    478  CE1 TYR A  31       8.236  11.410 -11.553  1.00  0.91           C  
ATOM    479  CE2 TYR A  31       7.860  13.006  -9.786  1.00  0.91           C  
ATOM    480  CZ  TYR A  31       8.575  12.593 -10.894  1.00  0.91           C  
ATOM    481  OH  TYR A  31       9.627  13.354 -11.352  1.00  0.91           O  
ATOM    482  H   TYR A  31       6.948   9.910  -6.855  1.00  0.91           H  
ATOM    483  HA  TYR A  31       4.537   8.877  -8.104  1.00  0.91           H  
ATOM    484 1HB  TYR A  31       4.912   9.716 -10.351  1.00  0.91           H  
ATOM    485 2HB  TYR A  31       4.503  10.991  -9.232  1.00  0.91           H  
ATOM    486  HD1 TYR A  31       6.897   9.729 -11.604  1.00  0.91           H  
ATOM    487  HD2 TYR A  31       6.231  12.581  -8.469  1.00  0.91           H  
ATOM    488  HE1 TYR A  31       8.800  11.085 -12.427  1.00  0.91           H  
ATOM    489  HE2 TYR A  31       8.126  13.932  -9.274  1.00  0.91           H  
ATOM    490  HH  TYR A  31       9.693  14.156 -10.828  1.00  0.91           H  
ATOM    491  N   ASP A  32       5.794   7.168  -9.354  1.00  0.90           N  
ATOM    492  CA  ASP A  32       6.414   5.948  -9.841  1.00  0.90           C  
ATOM    493  C   ASP A  32       5.500   5.393 -10.894  1.00  0.90           C  
ATOM    494  O   ASP A  32       4.372   4.982 -10.600  1.00  0.90           O  
ATOM    495  CB  ASP A  32       6.635   4.909  -8.728  1.00  0.90           C  
ATOM    496  CG  ASP A  32       7.455   3.648  -9.174  1.00  0.90           C  
ATOM    497  OD1 ASP A  32       7.351   3.218 -10.323  1.00  0.90           O  
ATOM    498  OD2 ASP A  32       8.162   3.126  -8.340  1.00  0.90           O  
ATOM    499  H   ASP A  32       4.806   7.296  -9.533  1.00  0.90           H  
ATOM    500  HA  ASP A  32       7.374   6.190 -10.300  1.00  0.90           H  
ATOM    501 1HB  ASP A  32       7.164   5.380  -7.894  1.00  0.90           H  
ATOM    502 2HB  ASP A  32       5.670   4.565  -8.360  1.00  0.90           H  
ATOM    503  N   GLU A  33       6.000   5.352 -12.109  1.00  0.89           N  
ATOM    504  CA  GLU A  33       5.214   4.917 -13.234  1.00  0.89           C  
ATOM    505  C   GLU A  33       4.714   3.482 -13.106  1.00  0.89           C  
ATOM    506  O   GLU A  33       3.678   3.161 -13.676  1.00  0.89           O  
ATOM    507  CB  GLU A  33       6.002   5.102 -14.525  1.00  0.89           C  
ATOM    508  CG  GLU A  33       6.189   6.560 -14.897  1.00  0.89           C  
ATOM    509  CD  GLU A  33       6.947   6.746 -16.153  1.00  0.89           C  
ATOM    510  OE1 GLU A  33       7.558   5.817 -16.613  1.00  0.89           O  
ATOM    511  OE2 GLU A  33       6.877   7.815 -16.692  1.00  0.89           O  
ATOM    512  H   GLU A  33       6.951   5.661 -12.255  1.00  0.89           H  
ATOM    513  HA  GLU A  33       4.347   5.566 -13.303  1.00  0.89           H  
ATOM    514 1HB  GLU A  33       6.983   4.637 -14.426  1.00  0.89           H  
ATOM    515 2HB  GLU A  33       5.480   4.607 -15.346  1.00  0.89           H  
ATOM    516 1HG  GLU A  33       5.210   7.027 -14.999  1.00  0.89           H  
ATOM    517 2HG  GLU A  33       6.713   7.064 -14.085  1.00  0.89           H  
ATOM    518  N   GLU A  34       5.415   2.590 -12.399  1.00  0.89           N  
ATOM    519  CA  GLU A  34       4.886   1.227 -12.392  1.00  0.89           C  
ATOM    520  C   GLU A  34       3.567   1.147 -11.627  1.00  0.89           C  
ATOM    521  O   GLU A  34       2.635   0.469 -12.061  1.00  0.89           O  
ATOM    522  CB  GLU A  34       5.901   0.236 -11.834  1.00  0.89           C  
ATOM    523  CG  GLU A  34       7.130   0.037 -12.743  1.00  0.89           C  
ATOM    524  CD  GLU A  34       6.775  -0.492 -14.129  1.00  0.89           C  
ATOM    525  OE1 GLU A  34       6.101  -1.487 -14.218  1.00  0.89           O  
ATOM    526  OE2 GLU A  34       7.173   0.122 -15.106  1.00  0.89           O  
ATOM    527  H   GLU A  34       6.248   2.857 -11.853  1.00  0.89           H  
ATOM    528  HA  GLU A  34       4.684   0.937 -13.419  1.00  0.89           H  
ATOM    529 1HB  GLU A  34       6.255   0.593 -10.863  1.00  0.89           H  
ATOM    530 2HB  GLU A  34       5.425  -0.731 -11.678  1.00  0.89           H  
ATOM    531 1HG  GLU A  34       7.637   0.998 -12.850  1.00  0.89           H  
ATOM    532 2HG  GLU A  34       7.818  -0.653 -12.258  1.00  0.89           H  
ATOM    533  N   ILE A  35       3.457   1.897 -10.534  1.00  0.90           N  
ATOM    534  CA  ILE A  35       2.236   1.862  -9.739  1.00  0.90           C  
ATOM    535  C   ILE A  35       1.187   2.686 -10.429  1.00  0.90           C  
ATOM    536  O   ILE A  35       0.004   2.340 -10.473  1.00  0.90           O  
ATOM    537  CB  ILE A  35       2.421   2.407  -8.332  1.00  0.90           C  
ATOM    538  CG1 ILE A  35       3.464   1.594  -7.597  1.00  0.90           C  
ATOM    539  CG2 ILE A  35       1.077   2.342  -7.634  1.00  0.90           C  
ATOM    540  CD1 ILE A  35       3.123   0.131  -7.495  1.00  0.90           C  
ATOM    541  H   ILE A  35       4.243   2.471 -10.248  1.00  0.90           H  
ATOM    542  HA  ILE A  35       1.883   0.831  -9.673  1.00  0.90           H  
ATOM    543  HB  ILE A  35       2.770   3.443  -8.377  1.00  0.90           H  
ATOM    544 1HG1 ILE A  35       4.421   1.695  -8.116  1.00  0.90           H  
ATOM    545 2HG1 ILE A  35       3.571   1.989  -6.607  1.00  0.90           H  
ATOM    546 1HG2 ILE A  35       1.161   2.720  -6.632  1.00  0.90           H  
ATOM    547 2HG2 ILE A  35       0.357   2.936  -8.193  1.00  0.90           H  
ATOM    548 3HG2 ILE A  35       0.738   1.303  -7.599  1.00  0.90           H  
ATOM    549 1HD1 ILE A  35       3.911  -0.392  -6.956  1.00  0.90           H  
ATOM    550 2HD1 ILE A  35       2.178   0.009  -6.962  1.00  0.90           H  
ATOM    551 3HD1 ILE A  35       3.025  -0.297  -8.497  1.00  0.90           H  
ATOM    552  N   PHE A  36       1.611   3.820 -10.950  1.00  0.89           N  
ATOM    553  CA  PHE A  36       0.663   4.665 -11.614  1.00  0.89           C  
ATOM    554  C   PHE A  36       0.017   3.906 -12.779  1.00  0.89           C  
ATOM    555  O   PHE A  36      -1.210   3.935 -12.913  1.00  0.89           O  
ATOM    556  CB  PHE A  36       1.366   5.956 -12.007  1.00  0.89           C  
ATOM    557  CG  PHE A  36       1.487   6.915 -10.835  1.00  0.89           C  
ATOM    558  CD1 PHE A  36       1.086   6.527  -9.547  1.00  0.89           C  
ATOM    559  CD2 PHE A  36       1.980   8.190 -11.007  1.00  0.89           C  
ATOM    560  CE1 PHE A  36       1.183   7.401  -8.474  1.00  0.89           C  
ATOM    561  CE2 PHE A  36       2.071   9.058  -9.929  1.00  0.89           C  
ATOM    562  CZ  PHE A  36       1.673   8.663  -8.666  1.00  0.89           C  
ATOM    563  H   PHE A  36       2.594   4.094 -10.895  1.00  0.89           H  
ATOM    564  HA  PHE A  36      -0.126   4.923 -10.907  1.00  0.89           H  
ATOM    565 1HB  PHE A  36       2.360   5.708 -12.324  1.00  0.89           H  
ATOM    566 2HB  PHE A  36       0.898   6.445 -12.832  1.00  0.89           H  
ATOM    567  HD1 PHE A  36       0.693   5.524  -9.391  1.00  0.89           H  
ATOM    568  HD2 PHE A  36       2.293   8.510 -12.002  1.00  0.89           H  
ATOM    569  HE1 PHE A  36       0.874   7.091  -7.479  1.00  0.89           H  
ATOM    570  HE2 PHE A  36       2.457  10.063 -10.075  1.00  0.89           H  
ATOM    571  HZ  PHE A  36       1.753   9.358  -7.824  1.00  0.89           H  
ATOM    572  N   LYS A  37       0.800   3.127 -13.544  1.00  0.89           N  
ATOM    573  CA  LYS A  37       0.225   2.320 -14.619  1.00  0.89           C  
ATOM    574  C   LYS A  37      -0.755   1.271 -14.078  1.00  0.89           C  
ATOM    575  O   LYS A  37      -1.825   1.075 -14.659  1.00  0.89           O  
ATOM    576  CB  LYS A  37       1.326   1.669 -15.457  1.00  0.89           C  
ATOM    577  CG  LYS A  37       2.092   2.642 -16.392  1.00  0.89           C  
ATOM    578  CD  LYS A  37       3.089   1.880 -17.273  1.00  0.89           C  
ATOM    579  CE  LYS A  37       4.258   1.370 -16.424  1.00  0.89           C  
ATOM    580  NZ  LYS A  37       5.316   0.685 -17.222  1.00  0.89           N  
ATOM    581  H   LYS A  37       1.810   3.120 -13.416  1.00  0.89           H  
ATOM    582  HA  LYS A  37      -0.338   2.980 -15.275  1.00  0.89           H  
ATOM    583 1HB  LYS A  37       2.059   1.212 -14.785  1.00  0.89           H  
ATOM    584 2HB  LYS A  37       0.899   0.876 -16.066  1.00  0.89           H  
ATOM    585 1HG  LYS A  37       1.371   3.154 -17.031  1.00  0.89           H  
ATOM    586 2HG  LYS A  37       2.612   3.398 -15.817  1.00  0.89           H  
ATOM    587 1HD  LYS A  37       2.593   1.034 -17.746  1.00  0.89           H  
ATOM    588 2HD  LYS A  37       3.474   2.539 -18.047  1.00  0.89           H  
ATOM    589 1HE  LYS A  37       4.710   2.213 -15.907  1.00  0.89           H  
ATOM    590 2HE  LYS A  37       3.872   0.670 -15.683  1.00  0.89           H  
ATOM    591 1HZ  LYS A  37       6.052   0.384 -16.552  1.00  0.89           H  
ATOM    592 2HZ  LYS A  37       4.935  -0.119 -17.691  1.00  0.89           H  
ATOM    593 3HZ  LYS A  37       5.708   1.320 -17.894  1.00  0.89           H  
ATOM    594  N   GLU A  38      -0.461   0.664 -12.913  1.00  0.88           N  
ATOM    595  CA  GLU A  38      -1.388  -0.318 -12.325  1.00  0.88           C  
ATOM    596  C   GLU A  38      -2.746   0.334 -12.037  1.00  0.88           C  
ATOM    597  O   GLU A  38      -3.795  -0.307 -12.152  1.00  0.88           O  
ATOM    598  CB  GLU A  38      -0.835  -0.921 -11.015  1.00  0.88           C  
ATOM    599  CG  GLU A  38       0.340  -1.884 -11.164  1.00  0.88           C  
ATOM    600  CD  GLU A  38       0.880  -2.378  -9.825  1.00  0.88           C  
ATOM    601  OE1 GLU A  38       0.428  -1.905  -8.805  1.00  0.88           O  
ATOM    602  OE2 GLU A  38       1.743  -3.225  -9.830  1.00  0.88           O  
ATOM    603  H   GLU A  38       0.439   0.837 -12.462  1.00  0.88           H  
ATOM    604  HA  GLU A  38      -1.540  -1.123 -13.040  1.00  0.88           H  
ATOM    605 1HB  GLU A  38      -0.516  -0.121 -10.356  1.00  0.88           H  
ATOM    606 2HB  GLU A  38      -1.635  -1.454 -10.504  1.00  0.88           H  
ATOM    607 1HG  GLU A  38       0.012  -2.743 -11.746  1.00  0.88           H  
ATOM    608 2HG  GLU A  38       1.128  -1.398 -11.713  1.00  0.88           H  
ATOM    609  N   GLN A  39      -2.717   1.620 -11.693  1.00  0.87           N  
ATOM    610  CA  GLN A  39      -3.911   2.402 -11.383  1.00  0.87           C  
ATOM    611  C   GLN A  39      -4.559   3.080 -12.602  1.00  0.87           C  
ATOM    612  O   GLN A  39      -5.519   3.839 -12.445  1.00  0.87           O  
ATOM    613  CB  GLN A  39      -3.578   3.472 -10.348  1.00  0.87           C  
ATOM    614  CG  GLN A  39      -3.138   2.941  -9.005  1.00  0.87           C  
ATOM    615  CD  GLN A  39      -4.218   2.187  -8.255  1.00  0.87           C  
ATOM    616  OE1 GLN A  39      -5.345   2.677  -8.120  1.00  0.87           O  
ATOM    617  NE2 GLN A  39      -3.890   1.004  -7.742  1.00  0.87           N  
ATOM    618  H   GLN A  39      -1.798   2.062 -11.593  1.00  0.87           H  
ATOM    619  HA  GLN A  39      -4.647   1.726 -10.951  1.00  0.87           H  
ATOM    620 1HB  GLN A  39      -2.765   4.095 -10.733  1.00  0.87           H  
ATOM    621 2HB  GLN A  39      -4.440   4.119 -10.196  1.00  0.87           H  
ATOM    622 1HG  GLN A  39      -2.279   2.281  -9.142  1.00  0.87           H  
ATOM    623 2HG  GLN A  39      -2.865   3.770  -8.430  1.00  0.87           H  
ATOM    624 1HE2 GLN A  39      -4.570   0.473  -7.234  1.00  0.87           H  
ATOM    625 2HE2 GLN A  39      -2.962   0.646  -7.859  1.00  0.87           H  
ATOM    626  N   GLY A  40      -4.042   2.832 -13.810  1.00  0.85           N  
ATOM    627  CA  GLY A  40      -4.597   3.436 -15.021  1.00  0.85           C  
ATOM    628  C   GLY A  40      -4.001   4.799 -15.398  1.00  0.85           C  
ATOM    629  O   GLY A  40      -4.533   5.491 -16.269  1.00  0.85           O  
ATOM    630  H   GLY A  40      -3.252   2.194 -13.909  1.00  0.85           H  
ATOM    631 1HA  GLY A  40      -4.443   2.744 -15.848  1.00  0.85           H  
ATOM    632 2HA  GLY A  40      -5.673   3.537 -14.902  1.00  0.85           H  
ATOM    633  N   ILE A  41      -2.911   5.186 -14.750  1.00  0.84           N  
ATOM    634  CA  ILE A  41      -2.259   6.458 -15.021  1.00  0.84           C  
ATOM    635  C   ILE A  41      -1.029   6.179 -15.927  1.00  0.84           C  
ATOM    636  O   ILE A  41      -0.150   5.424 -15.532  1.00  0.84           O  
ATOM    637  CB  ILE A  41      -1.799   7.110 -13.710  1.00  0.84           C  
ATOM    638  CG1 ILE A  41      -2.958   7.359 -12.779  1.00  0.84           C  
ATOM    639  CG2 ILE A  41      -1.027   8.384 -13.989  1.00  0.84           C  
ATOM    640  CD1 ILE A  41      -2.528   7.778 -11.368  1.00  0.84           C  
ATOM    641  H   ILE A  41      -2.500   4.579 -14.045  1.00  0.84           H  
ATOM    642  HA  ILE A  41      -2.979   7.113 -15.492  1.00  0.84           H  
ATOM    643  HB  ILE A  41      -1.190   6.429 -13.208  1.00  0.84           H  
ATOM    644 1HG1 ILE A  41      -3.556   8.113 -13.192  1.00  0.84           H  
ATOM    645 2HG1 ILE A  41      -3.553   6.445 -12.699  1.00  0.84           H  
ATOM    646 1HG2 ILE A  41      -0.681   8.816 -13.054  1.00  0.84           H  
ATOM    647 2HG2 ILE A  41      -0.170   8.153 -14.623  1.00  0.84           H  
ATOM    648 3HG2 ILE A  41      -1.663   9.094 -14.497  1.00  0.84           H  
ATOM    649 1HD1 ILE A  41      -3.413   7.942 -10.751  1.00  0.84           H  
ATOM    650 2HD1 ILE A  41      -1.916   6.990 -10.923  1.00  0.84           H  
ATOM    651 3HD1 ILE A  41      -1.951   8.698 -11.422  1.00  0.84           H  
ATOM    652  N   PRO A  42      -0.940   6.746 -17.134  1.00  0.81           N  
ATOM    653  CA  PRO A  42       0.108   6.506 -18.124  1.00  0.81           C  
ATOM    654  C   PRO A  42       1.458   7.098 -17.687  1.00  0.81           C  
ATOM    655  O   PRO A  42       1.514   7.756 -16.658  1.00  0.81           O  
ATOM    656  CB  PRO A  42      -0.482   7.172 -19.374  1.00  0.81           C  
ATOM    657  CG  PRO A  42      -1.384   8.246 -18.844  1.00  0.81           C  
ATOM    658  CD  PRO A  42      -1.963   7.709 -17.571  1.00  0.81           C  
ATOM    659  HA  PRO A  42       0.171   5.416 -18.255  1.00  0.81           H  
ATOM    660 1HB  PRO A  42       0.316   7.607 -19.993  1.00  0.81           H  
ATOM    661 2HB  PRO A  42      -1.006   6.430 -19.991  1.00  0.81           H  
ATOM    662 1HG  PRO A  42      -0.809   9.123 -18.665  1.00  0.81           H  
ATOM    663 2HG  PRO A  42      -2.149   8.511 -19.589  1.00  0.81           H  
ATOM    664 1HD  PRO A  42      -2.057   8.546 -16.863  1.00  0.81           H  
ATOM    665 2HD  PRO A  42      -2.925   7.200 -17.764  1.00  0.81           H  
ATOM    666  N   PRO A  43       2.575   6.806 -18.388  1.00  0.79           N  
ATOM    667  CA  PRO A  43       3.913   7.370 -18.172  1.00  0.79           C  
ATOM    668  C   PRO A  43       3.919   8.893 -18.236  1.00  0.79           C  
ATOM    669  O   PRO A  43       3.176   9.487 -19.017  1.00  0.79           O  
ATOM    670  CB  PRO A  43       4.711   6.785 -19.335  1.00  0.79           C  
ATOM    671  CG  PRO A  43       4.006   5.487 -19.664  1.00  0.79           C  
ATOM    672  CD  PRO A  43       2.535   5.772 -19.451  1.00  0.79           C  
ATOM    673  HA  PRO A  43       4.298   7.022 -17.210  1.00  0.79           H  
ATOM    674 1HB  PRO A  43       4.734   7.499 -20.168  1.00  0.79           H  
ATOM    675 2HB  PRO A  43       5.760   6.635 -19.015  1.00  0.79           H  
ATOM    676 1HG  PRO A  43       4.238   5.181 -20.697  1.00  0.79           H  
ATOM    677 2HG  PRO A  43       4.384   4.693 -19.006  1.00  0.79           H  
ATOM    678 1HD  PRO A  43       2.086   6.159 -20.370  1.00  0.79           H  
ATOM    679 2HD  PRO A  43       2.062   4.850 -19.106  1.00  0.79           H  
ATOM    680  N   VAL A  44       4.759   9.525 -17.412  1.00  0.78           N  
ATOM    681  CA  VAL A  44       4.784  10.989 -17.336  1.00  0.78           C  
ATOM    682  C   VAL A  44       5.486  11.581 -18.546  1.00  0.78           C  
ATOM    683  O   VAL A  44       6.437  10.994 -19.063  1.00  0.78           O  
ATOM    684  CB  VAL A  44       5.526  11.467 -16.071  1.00  0.78           C  
ATOM    685  CG1 VAL A  44       4.938  10.789 -14.829  1.00  0.78           C  
ATOM    686  CG2 VAL A  44       7.001  11.207 -16.197  1.00  0.78           C  
ATOM    687  H   VAL A  44       5.408   8.969 -16.848  1.00  0.78           H  
ATOM    688  HA  VAL A  44       3.760  11.361 -17.309  1.00  0.78           H  
ATOM    689  HB  VAL A  44       5.375  12.531 -15.968  1.00  0.78           H  
ATOM    690 1HG1 VAL A  44       5.450  11.151 -13.936  1.00  0.78           H  
ATOM    691 2HG1 VAL A  44       3.886  11.015 -14.760  1.00  0.78           H  
ATOM    692 3HG1 VAL A  44       5.074   9.707 -14.914  1.00  0.78           H  
ATOM    693 1HG2 VAL A  44       7.512  11.572 -15.307  1.00  0.78           H  
ATOM    694 2HG2 VAL A  44       7.175  10.142 -16.301  1.00  0.78           H  
ATOM    695 3HG2 VAL A  44       7.385  11.725 -17.077  1.00  0.78           H  
ATOM    696  N   VAL A  45       5.032  12.751 -18.991  1.00  0.77           N  
ATOM    697  CA  VAL A  45       5.645  13.433 -20.121  1.00  0.77           C  
ATOM    698  C   VAL A  45       6.314  14.764 -19.761  1.00  0.77           C  
ATOM    699  O   VAL A  45       7.437  15.032 -20.195  1.00  0.77           O  
ATOM    700  CB  VAL A  45       4.600  13.651 -21.217  1.00  0.77           C  
ATOM    701  CG1 VAL A  45       5.188  14.436 -22.346  1.00  0.77           C  
ATOM    702  CG2 VAL A  45       4.114  12.291 -21.705  1.00  0.77           C  
ATOM    703  H   VAL A  45       4.223  13.191 -18.555  1.00  0.77           H  
ATOM    704  HA  VAL A  45       6.413  12.776 -20.528  1.00  0.77           H  
ATOM    705  HB  VAL A  45       3.765  14.223 -20.814  1.00  0.77           H  
ATOM    706 1HG1 VAL A  45       4.436  14.577 -23.107  1.00  0.77           H  
ATOM    707 2HG1 VAL A  45       5.523  15.406 -21.974  1.00  0.77           H  
ATOM    708 3HG1 VAL A  45       6.033  13.894 -22.767  1.00  0.77           H  
ATOM    709 1HG2 VAL A  45       3.368  12.417 -22.482  1.00  0.77           H  
ATOM    710 2HG2 VAL A  45       4.956  11.730 -22.105  1.00  0.77           H  
ATOM    711 3HG2 VAL A  45       3.673  11.734 -20.876  1.00  0.77           H  
ATOM    712  N   GLU A  46       5.616  15.610 -18.999  1.00  0.76           N  
ATOM    713  CA  GLU A  46       6.115  16.958 -18.702  1.00  0.76           C  
ATOM    714  C   GLU A  46       5.850  17.366 -17.253  1.00  0.76           C  
ATOM    715  O   GLU A  46       4.758  17.147 -16.721  1.00  0.76           O  
ATOM    716  CB  GLU A  46       5.458  17.968 -19.660  1.00  0.76           C  
ATOM    717  CG  GLU A  46       5.936  19.428 -19.556  1.00  0.76           C  
ATOM    718  CD  GLU A  46       5.246  20.381 -20.569  1.00  0.76           C  
ATOM    719  OE1 GLU A  46       4.387  19.934 -21.312  1.00  0.76           O  
ATOM    720  OE2 GLU A  46       5.600  21.535 -20.593  1.00  0.76           O  
ATOM    721  H   GLU A  46       4.703  15.318 -18.652  1.00  0.76           H  
ATOM    722  HA  GLU A  46       7.194  16.971 -18.862  1.00  0.76           H  
ATOM    723 1HB  GLU A  46       5.634  17.645 -20.686  1.00  0.76           H  
ATOM    724 2HB  GLU A  46       4.395  17.964 -19.514  1.00  0.76           H  
ATOM    725 1HG  GLU A  46       5.733  19.794 -18.547  1.00  0.76           H  
ATOM    726 2HG  GLU A  46       7.013  19.457 -19.710  1.00  0.76           H  
ATOM    727  N   VAL A  47       6.854  17.961 -16.605  1.00  0.75           N  
ATOM    728  CA  VAL A  47       6.683  18.391 -15.218  1.00  0.75           C  
ATOM    729  C   VAL A  47       6.853  19.912 -15.097  1.00  0.75           C  
ATOM    730  O   VAL A  47       7.805  20.486 -15.633  1.00  0.75           O  
ATOM    731  CB  VAL A  47       7.671  17.647 -14.302  1.00  0.75           C  
ATOM    732  CG1 VAL A  47       7.464  18.094 -12.851  1.00  0.75           C  
ATOM    733  CG2 VAL A  47       7.470  16.129 -14.480  1.00  0.75           C  
ATOM    734  H   VAL A  47       7.734  18.120 -17.077  1.00  0.75           H  
ATOM    735  HA  VAL A  47       5.676  18.137 -14.896  1.00  0.75           H  
ATOM    736  HB  VAL A  47       8.692  17.910 -14.574  1.00  0.75           H  
ATOM    737 1HG1 VAL A  47       8.169  17.574 -12.206  1.00  0.75           H  
ATOM    738 2HG1 VAL A  47       7.625  19.167 -12.767  1.00  0.75           H  
ATOM    739 3HG1 VAL A  47       6.442  17.856 -12.542  1.00  0.75           H  
ATOM    740 1HG2 VAL A  47       8.163  15.587 -13.838  1.00  0.75           H  
ATOM    741 2HG2 VAL A  47       6.467  15.875 -14.226  1.00  0.75           H  
ATOM    742 3HG2 VAL A  47       7.652  15.852 -15.517  1.00  0.75           H  
ATOM    743  N   THR A  48       5.901  20.550 -14.413  1.00  0.75           N  
ATOM    744  CA  THR A  48       5.850  22.002 -14.249  1.00  0.75           C  
ATOM    745  C   THR A  48       5.747  22.488 -12.797  1.00  0.75           C  
ATOM    746  O   THR A  48       5.041  21.904 -11.977  1.00  0.75           O  
ATOM    747  CB  THR A  48       4.667  22.570 -15.047  1.00  0.75           C  
ATOM    748  OG1 THR A  48       4.829  22.259 -16.437  1.00  0.75           O  
ATOM    749  CG2 THR A  48       4.557  24.072 -14.876  1.00  0.75           C  
ATOM    750  H   THR A  48       5.163  19.987 -13.995  1.00  0.75           H  
ATOM    751  HA  THR A  48       6.768  22.417 -14.665  1.00  0.75           H  
ATOM    752  HB  THR A  48       3.764  22.108 -14.695  1.00  0.75           H  
ATOM    753  HG1 THR A  48       5.732  22.457 -16.712  1.00  0.75           H  
ATOM    754 1HG2 THR A  48       3.713  24.445 -15.449  1.00  0.75           H  
ATOM    755 2HG2 THR A  48       4.402  24.307 -13.839  1.00  0.75           H  
ATOM    756 3HG2 THR A  48       5.467  24.551 -15.228  1.00  0.75           H  
ATOM    757  N   GLU A  49       6.484  23.557 -12.483  1.00  0.75           N  
ATOM    758  CA  GLU A  49       6.440  24.215 -11.171  1.00  0.75           C  
ATOM    759  C   GLU A  49       5.997  25.679 -11.307  1.00  0.75           C  
ATOM    760  O   GLU A  49       6.554  26.411 -12.131  1.00  0.75           O  
ATOM    761  CB  GLU A  49       7.819  24.167 -10.519  1.00  0.75           C  
ATOM    762  CG  GLU A  49       7.916  24.846  -9.158  1.00  0.75           C  
ATOM    763  CD  GLU A  49       9.320  24.774  -8.565  1.00  0.75           C  
ATOM    764  OE1 GLU A  49      10.166  24.150  -9.165  1.00  0.75           O  
ATOM    765  OE2 GLU A  49       9.540  25.346  -7.523  1.00  0.75           O  
ATOM    766  H   GLU A  49       7.070  23.959 -13.201  1.00  0.75           H  
ATOM    767  HA  GLU A  49       5.726  23.695 -10.537  1.00  0.75           H  
ATOM    768 1HB  GLU A  49       8.121  23.130 -10.397  1.00  0.75           H  
ATOM    769 2HB  GLU A  49       8.544  24.642 -11.176  1.00  0.75           H  
ATOM    770 1HG  GLU A  49       7.629  25.892  -9.257  1.00  0.75           H  
ATOM    771 2HG  GLU A  49       7.205  24.368  -8.487  1.00  0.75           H  
ATOM    772  N   GLU A  50       5.004  26.104 -10.508  1.00  0.74           N  
ATOM    773  CA  GLU A  50       4.521  27.492 -10.572  1.00  0.74           C  
ATOM    774  C   GLU A  50       4.373  28.106  -9.163  1.00  0.74           C  
ATOM    775  O   GLU A  50       3.985  27.423  -8.211  1.00  0.74           O  
ATOM    776  CB  GLU A  50       3.157  27.548 -11.309  1.00  0.74           C  
ATOM    777  CG  GLU A  50       3.161  26.946 -12.714  1.00  0.74           C  
ATOM    778  CD  GLU A  50       1.822  26.984 -13.468  1.00  0.74           C  
ATOM    779  OE1 GLU A  50       0.795  27.350 -12.924  1.00  0.74           O  
ATOM    780  OE2 GLU A  50       1.832  26.634 -14.626  1.00  0.74           O  
ATOM    781  H   GLU A  50       4.583  25.438  -9.860  1.00  0.74           H  
ATOM    782  HA  GLU A  50       5.247  28.088 -11.126  1.00  0.74           H  
ATOM    783 1HB  GLU A  50       2.396  27.082 -10.751  1.00  0.74           H  
ATOM    784 2HB  GLU A  50       2.863  28.593 -11.413  1.00  0.74           H  
ATOM    785 1HG  GLU A  50       3.925  27.440 -13.314  1.00  0.74           H  
ATOM    786 2HG  GLU A  50       3.442  25.912 -12.605  1.00  0.74           H  
ATOM    787  N   GLU A  51       4.648  29.409  -9.027  1.00  0.74           N  
ATOM    788  CA  GLU A  51       4.449  30.079  -7.730  1.00  0.74           C  
ATOM    789  C   GLU A  51       3.212  30.976  -7.757  1.00  0.74           C  
ATOM    790  O   GLU A  51       3.045  31.811  -8.650  1.00  0.74           O  
ATOM    791  CB  GLU A  51       5.682  30.862  -7.304  1.00  0.74           C  
ATOM    792  CG  GLU A  51       5.536  31.537  -5.944  1.00  0.74           C  
ATOM    793  CD  GLU A  51       6.786  32.242  -5.482  1.00  0.74           C  
ATOM    794  OE1 GLU A  51       7.793  32.137  -6.142  1.00  0.74           O  
ATOM    795  OE2 GLU A  51       6.726  32.898  -4.469  1.00  0.74           O  
ATOM    796  H   GLU A  51       4.979  29.939  -9.822  1.00  0.74           H  
ATOM    797  HA  GLU A  51       4.276  29.319  -6.969  1.00  0.74           H  
ATOM    798 1HB  GLU A  51       6.540  30.192  -7.256  1.00  0.74           H  
ATOM    799 2HB  GLU A  51       5.902  31.632  -8.043  1.00  0.74           H  
ATOM    800 1HG  GLU A  51       4.723  32.262  -5.995  1.00  0.74           H  
ATOM    801 2HG  GLU A  51       5.257  30.778  -5.210  1.00  0.74           H  
ATOM    802  N   LEU A  52       2.319  30.721  -6.806  1.00  0.73           N  
ATOM    803  CA  LEU A  52       1.020  31.361  -6.696  1.00  0.73           C  
ATOM    804  C   LEU A  52       0.835  32.307  -5.506  1.00  0.73           C  
ATOM    805  O   LEU A  52       1.410  32.118  -4.424  1.00  0.73           O  
ATOM    806  CB  LEU A  52      -0.055  30.290  -6.578  1.00  0.73           C  
ATOM    807  CG  LEU A  52      -0.366  29.441  -7.788  1.00  0.73           C  
ATOM    808  CD1 LEU A  52      -0.646  30.363  -8.948  1.00  0.73           C  
ATOM    809  CD2 LEU A  52       0.772  28.455  -8.109  1.00  0.73           C  
ATOM    810  H   LEU A  52       2.563  30.029  -6.104  1.00  0.73           H  
ATOM    811  HA  LEU A  52       0.854  31.935  -7.607  1.00  0.73           H  
ATOM    812 1HB  LEU A  52       0.248  29.621  -5.784  1.00  0.73           H  
ATOM    813 2HB  LEU A  52      -0.975  30.785  -6.280  1.00  0.73           H  
ATOM    814  HG  LEU A  52      -1.253  28.875  -7.572  1.00  0.73           H  
ATOM    815 1HD1 LEU A  52      -0.911  29.793  -9.827  1.00  0.73           H  
ATOM    816 2HD1 LEU A  52      -1.462  31.016  -8.683  1.00  0.73           H  
ATOM    817 3HD1 LEU A  52       0.243  30.958  -9.164  1.00  0.73           H  
ATOM    818 1HD2 LEU A  52       0.488  27.856  -8.973  1.00  0.73           H  
ATOM    819 2HD2 LEU A  52       1.657  28.975  -8.344  1.00  0.73           H  
ATOM    820 3HD2 LEU A  52       0.965  27.806  -7.269  1.00  0.73           H  
ATOM    821  N   GLU A  53      -0.037  33.298  -5.712  1.00  0.72           N  
ATOM    822  CA  GLU A  53      -0.494  34.219  -4.666  1.00  0.72           C  
ATOM    823  C   GLU A  53      -1.942  33.889  -4.290  1.00  0.72           C  
ATOM    824  O   GLU A  53      -2.719  33.484  -5.166  1.00  0.72           O  
ATOM    825  CB  GLU A  53      -0.457  35.668  -5.149  1.00  0.72           C  
ATOM    826  CG  GLU A  53       0.902  36.245  -5.486  1.00  0.72           C  
ATOM    827  CD  GLU A  53       0.773  37.689  -5.954  1.00  0.72           C  
ATOM    828  OE1 GLU A  53      -0.355  38.158  -6.042  1.00  0.72           O  
ATOM    829  OE2 GLU A  53       1.771  38.317  -6.217  1.00  0.72           O  
ATOM    830  H   GLU A  53      -0.425  33.403  -6.640  1.00  0.72           H  
ATOM    831  HA  GLU A  53       0.135  34.103  -3.779  1.00  0.72           H  
ATOM    832 1HB  GLU A  53      -1.081  35.760  -6.039  1.00  0.72           H  
ATOM    833 2HB  GLU A  53      -0.899  36.306  -4.383  1.00  0.72           H  
ATOM    834 1HG  GLU A  53       1.538  36.208  -4.600  1.00  0.72           H  
ATOM    835 2HG  GLU A  53       1.368  35.644  -6.267  1.00  0.72           H  
ATOM    836  N   LYS A  54      -2.312  34.126  -3.031  1.00  0.72           N  
ATOM    837  CA  LYS A  54      -3.666  33.852  -2.531  1.00  0.72           C  
ATOM    838  C   LYS A  54      -4.754  34.419  -3.412  1.00  0.72           C  
ATOM    839  O   LYS A  54      -4.710  35.591  -3.789  1.00  0.72           O  
ATOM    840  CB  LYS A  54      -3.870  34.441  -1.138  1.00  0.72           C  
ATOM    841  CG  LYS A  54      -5.243  34.159  -0.534  1.00  0.72           C  
ATOM    842  CD  LYS A  54      -5.319  34.671   0.892  1.00  0.72           C  
ATOM    843  CE  LYS A  54      -6.661  34.373   1.521  1.00  0.72           C  
ATOM    844  NZ  LYS A  54      -6.723  34.843   2.929  1.00  0.72           N  
ATOM    845  H   LYS A  54      -1.615  34.466  -2.379  1.00  0.72           H  
ATOM    846  HA  LYS A  54      -3.799  32.770  -2.476  1.00  0.72           H  
ATOM    847 1HB  LYS A  54      -3.145  34.067  -0.465  1.00  0.72           H  
ATOM    848 2HB  LYS A  54      -3.741  35.521  -1.179  1.00  0.72           H  
ATOM    849 1HG  LYS A  54      -6.016  34.652  -1.124  1.00  0.72           H  
ATOM    850 2HG  LYS A  54      -5.432  33.090  -0.546  1.00  0.72           H  
ATOM    851 1HD  LYS A  54      -4.530  34.190   1.484  1.00  0.72           H  
ATOM    852 2HD  LYS A  54      -5.145  35.746   0.905  1.00  0.72           H  
ATOM    853 1HE  LYS A  54      -7.442  34.867   0.947  1.00  0.72           H  
ATOM    854 2HE  LYS A  54      -6.835  33.298   1.500  1.00  0.72           H  
ATOM    855 1HZ  LYS A  54      -7.628  34.627   3.318  1.00  0.72           H  
ATOM    856 2HZ  LYS A  54      -6.004  34.376   3.465  1.00  0.72           H  
ATOM    857 3HZ  LYS A  54      -6.568  35.839   2.958  1.00  0.72           H  
ATOM    858  N   GLY A  55      -5.725  33.576  -3.755  1.00  0.72           N  
ATOM    859  CA  GLY A  55      -6.856  33.979  -4.567  1.00  0.72           C  
ATOM    860  C   GLY A  55      -6.615  33.796  -6.051  1.00  0.72           C  
ATOM    861  O   GLY A  55      -7.546  33.909  -6.845  1.00  0.72           O  
ATOM    862  H   GLY A  55      -5.705  32.610  -3.429  1.00  0.72           H  
ATOM    863 1HA  GLY A  55      -7.723  33.388  -4.279  1.00  0.72           H  
ATOM    864 2HA  GLY A  55      -7.100  35.021  -4.359  1.00  0.72           H  
ATOM    865  N   THR A  56      -5.386  33.513  -6.462  1.00  0.74           N  
ATOM    866  CA  THR A  56      -5.177  33.316  -7.884  1.00  0.74           C  
ATOM    867  C   THR A  56      -5.969  32.111  -8.327  1.00  0.74           C  
ATOM    868  O   THR A  56      -5.817  31.033  -7.750  1.00  0.74           O  
ATOM    869  CB  THR A  56      -3.696  33.077  -8.230  1.00  0.74           C  
ATOM    870  OG1 THR A  56      -2.908  34.177  -7.783  1.00  0.74           O  
ATOM    871  CG2 THR A  56      -3.533  32.913  -9.746  1.00  0.74           C  
ATOM    872  H   THR A  56      -4.599  33.452  -5.813  1.00  0.74           H  
ATOM    873  HA  THR A  56      -5.543  34.179  -8.432  1.00  0.74           H  
ATOM    874  HB  THR A  56      -3.351  32.176  -7.724  1.00  0.74           H  
ATOM    875  HG1 THR A  56      -2.910  34.176  -6.797  1.00  0.74           H  
ATOM    876 1HG2 THR A  56      -2.488  32.747  -9.986  1.00  0.74           H  
ATOM    877 2HG2 THR A  56      -4.121  32.062 -10.094  1.00  0.74           H  
ATOM    878 3HG2 THR A  56      -3.880  33.817 -10.247  1.00  0.74           H  
ATOM    879  N   VAL A  57      -6.768  32.272  -9.376  1.00  0.76           N  
ATOM    880  CA  VAL A  57      -7.562  31.172  -9.917  1.00  0.76           C  
ATOM    881  C   VAL A  57      -7.051  30.874 -11.294  1.00  0.76           C  
ATOM    882  O   VAL A  57      -6.791  31.808 -12.056  1.00  0.76           O  
ATOM    883  CB  VAL A  57      -9.054  31.499 -10.027  1.00  0.76           C  
ATOM    884  CG1 VAL A  57      -9.842  30.329 -10.623  1.00  0.76           C  
ATOM    885  CG2 VAL A  57      -9.583  31.807  -8.725  1.00  0.76           C  
ATOM    886  H   VAL A  57      -6.847  33.204  -9.786  1.00  0.76           H  
ATOM    887  HA  VAL A  57      -7.439  30.314  -9.281  1.00  0.76           H  
ATOM    888  HB  VAL A  57      -9.165  32.318 -10.685  1.00  0.76           H  
ATOM    889 1HG1 VAL A  57     -10.891  30.606 -10.691  1.00  0.76           H  
ATOM    890 2HG1 VAL A  57      -9.472  30.091 -11.615  1.00  0.76           H  
ATOM    891 3HG1 VAL A  57      -9.735  29.456  -9.973  1.00  0.76           H  
ATOM    892 1HG2 VAL A  57     -10.629  32.044  -8.820  1.00  0.76           H  
ATOM    893 2HG2 VAL A  57      -9.464  30.958  -8.081  1.00  0.76           H  
ATOM    894 3HG2 VAL A  57      -9.046  32.653  -8.325  1.00  0.76           H  
ATOM    895  N   LYS A  58      -6.865  29.600 -11.620  1.00  0.78           N  
ATOM    896  CA  LYS A  58      -6.339  29.339 -12.940  1.00  0.78           C  
ATOM    897  C   LYS A  58      -6.905  28.199 -13.779  1.00  0.78           C  
ATOM    898  O   LYS A  58      -7.043  27.038 -13.357  1.00  0.78           O  
ATOM    899  CB  LYS A  58      -4.832  29.134 -12.813  1.00  0.78           C  
ATOM    900  CG  LYS A  58      -4.125  28.916 -14.134  1.00  0.78           C  
ATOM    901  CD  LYS A  58      -2.638  28.944 -13.952  1.00  0.78           C  
ATOM    902  CE  LYS A  58      -1.911  28.696 -15.241  1.00  0.78           C  
ATOM    903  NZ  LYS A  58      -0.458  28.834 -15.062  1.00  0.78           N  
ATOM    904  H   LYS A  58      -7.073  28.871 -10.944  1.00  0.78           H  
ATOM    905  HA  LYS A  58      -6.502  30.240 -13.534  1.00  0.78           H  
ATOM    906 1HB  LYS A  58      -4.385  30.003 -12.329  1.00  0.78           H  
ATOM    907 2HB  LYS A  58      -4.639  28.273 -12.179  1.00  0.78           H  
ATOM    908 1HG  LYS A  58      -4.410  27.948 -14.547  1.00  0.78           H  
ATOM    909 2HG  LYS A  58      -4.418  29.695 -14.838  1.00  0.78           H  
ATOM    910 1HD  LYS A  58      -2.331  29.904 -13.536  1.00  0.78           H  
ATOM    911 2HD  LYS A  58      -2.355  28.165 -13.262  1.00  0.78           H  
ATOM    912 1HE  LYS A  58      -2.129  27.683 -15.577  1.00  0.78           H  
ATOM    913 2HE  LYS A  58      -2.247  29.401 -15.999  1.00  0.78           H  
ATOM    914 1HZ  LYS A  58       0.021  28.645 -15.927  1.00  0.78           H  
ATOM    915 2HZ  LYS A  58      -0.242  29.767 -14.757  1.00  0.78           H  
ATOM    916 3HZ  LYS A  58      -0.116  28.171 -14.343  1.00  0.78           H  
ATOM    917  N   GLY A  59      -7.181  28.572 -15.031  1.00  0.80           N  
ATOM    918  CA  GLY A  59      -7.452  27.700 -16.172  1.00  0.80           C  
ATOM    919  C   GLY A  59      -8.774  26.960 -16.230  1.00  0.80           C  
ATOM    920  O   GLY A  59      -9.578  27.166 -17.138  1.00  0.80           O  
ATOM    921  H   GLY A  59      -7.183  29.584 -15.224  1.00  0.80           H  
ATOM    922 1HA  GLY A  59      -7.369  28.309 -17.074  1.00  0.80           H  
ATOM    923 2HA  GLY A  59      -6.645  26.974 -16.236  1.00  0.80           H  
ATOM    924  N   LEU A  60      -8.946  26.030 -15.298  1.00  0.80           N  
ATOM    925  CA  LEU A  60     -10.102  25.131 -15.266  1.00  0.80           C  
ATOM    926  C   LEU A  60     -10.260  24.643 -16.708  1.00  0.80           C  
ATOM    927  O   LEU A  60     -11.259  24.918 -17.376  1.00  0.80           O  
ATOM    928  CB  LEU A  60     -11.349  25.830 -14.719  1.00  0.80           C  
ATOM    929  CG  LEU A  60     -12.530  24.922 -14.406  1.00  0.80           C  
ATOM    930  CD1 LEU A  60     -12.105  23.946 -13.288  1.00  0.80           C  
ATOM    931  CD2 LEU A  60     -13.747  25.767 -13.967  1.00  0.80           C  
ATOM    932  H   LEU A  60      -8.227  25.976 -14.578  1.00  0.80           H  
ATOM    933  HA  LEU A  60      -9.898  24.275 -14.646  1.00  0.80           H  
ATOM    934 1HB  LEU A  60     -11.081  26.361 -13.807  1.00  0.80           H  
ATOM    935 2HB  LEU A  60     -11.691  26.566 -15.457  1.00  0.80           H  
ATOM    936  HG  LEU A  60     -12.775  24.349 -15.264  1.00  0.80           H  
ATOM    937 1HD1 LEU A  60     -12.918  23.297 -13.052  1.00  0.80           H  
ATOM    938 2HD1 LEU A  60     -11.252  23.351 -13.620  1.00  0.80           H  
ATOM    939 3HD1 LEU A  60     -11.828  24.507 -12.394  1.00  0.80           H  
ATOM    940 1HD2 LEU A  60     -14.588  25.112 -13.747  1.00  0.80           H  
ATOM    941 2HD2 LEU A  60     -13.494  26.341 -13.078  1.00  0.80           H  
ATOM    942 3HD2 LEU A  60     -14.029  26.451 -14.768  1.00  0.80           H  
ATOM    943  N   HIS A  61      -9.213  23.966 -17.206  1.00  0.80           N  
ATOM    944  CA  HIS A  61      -9.121  23.655 -18.640  1.00  0.80           C  
ATOM    945  C   HIS A  61      -8.609  22.267 -18.990  1.00  0.80           C  
ATOM    946  O   HIS A  61      -8.104  21.524 -18.140  1.00  0.80           O  
ATOM    947  CB  HIS A  61      -8.202  24.708 -19.329  1.00  0.80           C  
ATOM    948  CG  HIS A  61      -6.754  24.750 -18.822  1.00  0.80           C  
ATOM    949  ND1 HIS A  61      -5.674  25.103 -19.625  1.00  0.80           N  
ATOM    950  CD2 HIS A  61      -6.236  24.502 -17.604  1.00  0.80           C  
ATOM    951  CE1 HIS A  61      -4.568  25.071 -18.910  1.00  0.80           C  
ATOM    952  NE2 HIS A  61      -4.873  24.704 -17.685  1.00  0.80           N  
ATOM    953  H   HIS A  61      -8.460  23.718 -16.560  1.00  0.80           H  
ATOM    954  HA  HIS A  61     -10.112  23.733 -19.079  1.00  0.80           H  
ATOM    955 1HB  HIS A  61      -8.178  24.523 -20.407  1.00  0.80           H  
ATOM    956 2HB  HIS A  61      -8.627  25.698 -19.186  1.00  0.80           H  
ATOM    957  HD1 HIS A  61      -5.661  25.391 -20.601  1.00  0.80           H  
ATOM    958  HD2 HIS A  61      -6.680  24.209 -16.674  1.00  0.80           H  
ATOM    959  HE1 HIS A  61      -3.612  25.323 -19.370  1.00  0.80           H  
ATOM    960  N   TYR A  62      -8.774  21.915 -20.268  1.00  0.80           N  
ATOM    961  CA  TYR A  62      -8.364  20.614 -20.777  1.00  0.80           C  
ATOM    962  C   TYR A  62      -7.928  20.693 -22.225  1.00  0.80           C  
ATOM    963  O   TYR A  62      -8.133  21.703 -22.904  1.00  0.80           O  
ATOM    964  CB  TYR A  62      -9.530  19.626 -20.664  1.00  0.80           C  
ATOM    965  CG  TYR A  62     -10.693  19.872 -21.588  1.00  0.80           C  
ATOM    966  CD1 TYR A  62     -10.825  19.081 -22.707  1.00  0.80           C  
ATOM    967  CD2 TYR A  62     -11.610  20.902 -21.346  1.00  0.80           C  
ATOM    968  CE1 TYR A  62     -11.867  19.267 -23.567  1.00  0.80           C  
ATOM    969  CE2 TYR A  62     -12.666  21.097 -22.228  1.00  0.80           C  
ATOM    970  CZ  TYR A  62     -12.789  20.268 -23.336  1.00  0.80           C  
ATOM    971  OH  TYR A  62     -13.812  20.438 -24.229  1.00  0.80           O  
ATOM    972  H   TYR A  62      -9.233  22.574 -20.899  1.00  0.80           H  
ATOM    973  HA  TYR A  62      -7.521  20.254 -20.188  1.00  0.80           H  
ATOM    974 1HB  TYR A  62      -9.160  18.618 -20.858  1.00  0.80           H  
ATOM    975 2HB  TYR A  62      -9.903  19.622 -19.696  1.00  0.80           H  
ATOM    976  HD1 TYR A  62     -10.102  18.289 -22.897  1.00  0.80           H  
ATOM    977  HD2 TYR A  62     -11.500  21.545 -20.478  1.00  0.80           H  
ATOM    978  HE1 TYR A  62     -11.966  18.626 -24.436  1.00  0.80           H  
ATOM    979  HE2 TYR A  62     -13.391  21.894 -22.054  1.00  0.80           H  
ATOM    980  HH  TYR A  62     -14.359  21.196 -23.956  1.00  0.80           H  
ATOM    981  N   GLN A  63      -7.313  19.618 -22.697  1.00  0.81           N  
ATOM    982  CA  GLN A  63      -6.951  19.545 -24.101  1.00  0.81           C  
ATOM    983  C   GLN A  63      -7.816  18.524 -24.815  1.00  0.81           C  
ATOM    984  O   GLN A  63      -8.103  17.451 -24.277  1.00  0.81           O  
ATOM    985  CB  GLN A  63      -5.454  19.244 -24.266  1.00  0.81           C  
ATOM    986  CG  GLN A  63      -4.581  20.397 -23.776  1.00  0.81           C  
ATOM    987  CD  GLN A  63      -3.042  20.244 -23.933  1.00  0.81           C  
ATOM    988  OE1 GLN A  63      -2.379  21.198 -23.523  1.00  0.81           O  
ATOM    989  NE2 GLN A  63      -2.484  19.144 -24.466  1.00  0.81           N  
ATOM    990  H   GLN A  63      -7.136  18.836 -22.084  1.00  0.81           H  
ATOM    991  HA  GLN A  63      -7.143  20.511 -24.555  1.00  0.81           H  
ATOM    992 1HB  GLN A  63      -5.186  18.346 -23.718  1.00  0.81           H  
ATOM    993 2HB  GLN A  63      -5.233  19.064 -25.325  1.00  0.81           H  
ATOM    994 1HG  GLN A  63      -4.874  21.287 -24.343  1.00  0.81           H  
ATOM    995 2HG  GLN A  63      -4.793  20.556 -22.724  1.00  0.81           H  
ATOM    996 1HE2 GLN A  63      -1.452  19.043 -24.536  1.00  0.81           H  
ATOM    997 2HE2 GLN A  63      -3.055  18.366 -24.806  1.00  0.81           H  
ATOM    998  N   LEU A  64      -8.236  18.874 -26.022  1.00  0.82           N  
ATOM    999  CA  LEU A  64      -9.044  17.999 -26.845  1.00  0.82           C  
ATOM   1000  C   LEU A  64      -8.121  17.077 -27.618  1.00  0.82           C  
ATOM   1001  O   LEU A  64      -7.032  17.505 -27.961  1.00  0.82           O  
ATOM   1002  CB  LEU A  64      -9.868  18.800 -27.856  1.00  0.82           C  
ATOM   1003  CG  LEU A  64     -11.137  19.425 -27.344  1.00  0.82           C  
ATOM   1004  CD1 LEU A  64     -10.797  20.627 -26.477  1.00  0.82           C  
ATOM   1005  CD2 LEU A  64     -12.010  19.809 -28.513  1.00  0.82           C  
ATOM   1006  H   LEU A  64      -7.971  19.791 -26.380  1.00  0.82           H  
ATOM   1007  HA  LEU A  64      -9.715  17.453 -26.196  1.00  0.82           H  
ATOM   1008 1HB  LEU A  64      -9.240  19.608 -28.240  1.00  0.82           H  
ATOM   1009 2HB  LEU A  64     -10.126  18.143 -28.690  1.00  0.82           H  
ATOM   1010  HG  LEU A  64     -11.662  18.708 -26.727  1.00  0.82           H  
ATOM   1011 1HD1 LEU A  64     -11.724  21.056 -26.105  1.00  0.82           H  
ATOM   1012 2HD1 LEU A  64     -10.171  20.327 -25.640  1.00  0.82           H  
ATOM   1013 3HD1 LEU A  64     -10.261  21.371 -27.068  1.00  0.82           H  
ATOM   1014 1HD2 LEU A  64     -12.922  20.240 -28.149  1.00  0.82           H  
ATOM   1015 2HD2 LEU A  64     -11.488  20.533 -29.136  1.00  0.82           H  
ATOM   1016 3HD2 LEU A  64     -12.243  18.926 -29.104  1.00  0.82           H  
ATOM   1017  N   PRO A  65      -8.490  15.820 -27.884  1.00  0.83           N  
ATOM   1018  CA  PRO A  65      -7.768  14.929 -28.762  1.00  0.83           C  
ATOM   1019  C   PRO A  65      -7.608  15.557 -30.147  1.00  0.83           C  
ATOM   1020  O   PRO A  65      -8.543  16.192 -30.640  1.00  0.83           O  
ATOM   1021  CB  PRO A  65      -8.684  13.704 -28.819  1.00  0.83           C  
ATOM   1022  CG  PRO A  65      -9.420  13.740 -27.506  1.00  0.83           C  
ATOM   1023  CD  PRO A  65      -9.630  15.209 -27.202  1.00  0.83           C  
ATOM   1024  HA  PRO A  65      -6.815  14.683 -28.287  1.00  0.83           H  
ATOM   1025 1HB  PRO A  65      -9.349  13.769 -29.693  1.00  0.83           H  
ATOM   1026 2HB  PRO A  65      -8.082  12.793 -28.937  1.00  0.83           H  
ATOM   1027 1HG  PRO A  65     -10.339  13.169 -27.550  1.00  0.83           H  
ATOM   1028 2HG  PRO A  65      -8.812  13.250 -26.748  1.00  0.83           H  
ATOM   1029 1HD  PRO A  65     -10.569  15.584 -27.592  1.00  0.83           H  
ATOM   1030 2HD  PRO A  65      -9.545  15.324 -26.110  1.00  0.83           H  
ATOM   1031  N   PRO A  66      -6.464  15.345 -30.806  1.00  0.83           N  
ATOM   1032  CA  PRO A  66      -5.252  14.646 -30.397  1.00  0.83           C  
ATOM   1033  C   PRO A  66      -4.518  15.458 -29.342  1.00  0.83           C  
ATOM   1034  O   PRO A  66      -4.740  16.649 -29.220  1.00  0.83           O  
ATOM   1035  CB  PRO A  66      -4.465  14.540 -31.706  1.00  0.83           C  
ATOM   1036  CG  PRO A  66      -4.938  15.707 -32.520  1.00  0.83           C  
ATOM   1037  CD  PRO A  66      -6.410  15.863 -32.162  1.00  0.83           C  
ATOM   1038  HA  PRO A  66      -5.511  13.648 -30.018  1.00  0.83           H  
ATOM   1039 1HB  PRO A  66      -3.385  14.580 -31.500  1.00  0.83           H  
ATOM   1040 2HB  PRO A  66      -4.665  13.572 -32.189  1.00  0.83           H  
ATOM   1041 1HG  PRO A  66      -4.340  16.576 -32.252  1.00  0.83           H  
ATOM   1042 2HG  PRO A  66      -4.773  15.525 -33.590  1.00  0.83           H  
ATOM   1043 1HD  PRO A  66      -6.716  16.912 -32.168  1.00  0.83           H  
ATOM   1044 2HD  PRO A  66      -7.040  15.252 -32.823  1.00  0.83           H  
ATOM   1045  N   LYS A  67      -3.633  14.805 -28.597  1.00  0.81           N  
ATOM   1046  CA  LYS A  67      -2.852  15.440 -27.526  1.00  0.81           C  
ATOM   1047  C   LYS A  67      -3.692  15.783 -26.288  1.00  0.81           C  
ATOM   1048  O   LYS A  67      -3.434  16.764 -25.588  1.00  0.81           O  
ATOM   1049  CB  LYS A  67      -2.136  16.716 -28.014  1.00  0.81           C  
ATOM   1050  CG  LYS A  67      -1.263  16.544 -29.275  1.00  0.81           C  
ATOM   1051  CD  LYS A  67      -0.103  15.580 -29.025  1.00  0.81           C  
ATOM   1052  CE  LYS A  67       0.798  15.455 -30.255  1.00  0.81           C  
ATOM   1053  NZ  LYS A  67       1.882  14.447 -30.055  1.00  0.81           N  
ATOM   1054  H   LYS A  67      -3.490  13.820 -28.762  1.00  0.81           H  
ATOM   1055  HA  LYS A  67      -2.087  14.731 -27.203  1.00  0.81           H  
ATOM   1056 1HB  LYS A  67      -2.838  17.530 -28.174  1.00  0.81           H  
ATOM   1057 2HB  LYS A  67      -1.463  17.051 -27.224  1.00  0.81           H  
ATOM   1058 1HG  LYS A  67      -1.864  16.179 -30.105  1.00  0.81           H  
ATOM   1059 2HG  LYS A  67      -0.859  17.516 -29.558  1.00  0.81           H  
ATOM   1060 1HD  LYS A  67       0.494  15.939 -28.181  1.00  0.81           H  
ATOM   1061 2HD  LYS A  67      -0.497  14.595 -28.773  1.00  0.81           H  
ATOM   1062 1HE  LYS A  67       0.192  15.157 -31.109  1.00  0.81           H  
ATOM   1063 2HE  LYS A  67       1.252  16.424 -30.465  1.00  0.81           H  
ATOM   1064 1HZ  LYS A  67       2.452  14.394 -30.888  1.00  0.81           H  
ATOM   1065 2HZ  LYS A  67       2.457  14.720 -29.272  1.00  0.81           H  
ATOM   1066 3HZ  LYS A  67       1.472  13.542 -29.870  1.00  0.81           H  
ATOM   1067  N   GLU A  68      -4.681  14.953 -25.989  1.00  0.78           N  
ATOM   1068  CA  GLU A  68      -5.409  15.119 -24.738  1.00  0.78           C  
ATOM   1069  C   GLU A  68      -4.455  14.775 -23.609  1.00  0.78           C  
ATOM   1070  O   GLU A  68      -3.539  13.975 -23.805  1.00  0.78           O  
ATOM   1071  CB  GLU A  68      -6.636  14.228 -24.674  1.00  0.78           C  
ATOM   1072  CG  GLU A  68      -6.333  12.715 -24.665  1.00  0.78           C  
ATOM   1073  CD  GLU A  68      -7.587  11.845 -24.603  1.00  0.78           C  
ATOM   1074  OE1 GLU A  68      -8.650  12.385 -24.354  1.00  0.78           O  
ATOM   1075  OE2 GLU A  68      -7.479  10.658 -24.803  1.00  0.78           O  
ATOM   1076  H   GLU A  68      -4.898  14.187 -26.604  1.00  0.78           H  
ATOM   1077  HA  GLU A  68      -5.722  16.158 -24.638  1.00  0.78           H  
ATOM   1078 1HB  GLU A  68      -7.216  14.473 -23.785  1.00  0.78           H  
ATOM   1079 2HB  GLU A  68      -7.254  14.443 -25.526  1.00  0.78           H  
ATOM   1080 1HG  GLU A  68      -5.783  12.470 -25.573  1.00  0.78           H  
ATOM   1081 2HG  GLU A  68      -5.690  12.489 -23.814  1.00  0.78           H  
ATOM   1082  N   ARG A  69      -4.667  15.325 -22.426  1.00  0.74           N  
ATOM   1083  CA  ARG A  69      -3.772  15.004 -21.321  1.00  0.74           C  
ATOM   1084  C   ARG A  69      -4.467  14.831 -19.999  1.00  0.74           C  
ATOM   1085  O   ARG A  69      -5.503  15.444 -19.746  1.00  0.74           O  
ATOM   1086  CB  ARG A  69      -2.756  16.130 -21.129  1.00  0.74           C  
ATOM   1087  CG  ARG A  69      -3.377  17.483 -20.782  1.00  0.74           C  
ATOM   1088  CD  ARG A  69      -2.359  18.541 -20.498  1.00  0.74           C  
ATOM   1089  NE  ARG A  69      -2.990  19.854 -20.359  1.00  0.74           N  
ATOM   1090  CZ  ARG A  69      -3.588  20.315 -19.238  1.00  0.74           C  
ATOM   1091  NH1 ARG A  69      -3.649  19.571 -18.160  1.00  0.74           N  
ATOM   1092  NH2 ARG A  69      -4.135  21.512 -19.227  1.00  0.74           N  
ATOM   1093  H   ARG A  69      -5.433  15.968 -22.297  1.00  0.74           H  
ATOM   1094  HA  ARG A  69      -3.245  14.079 -21.556  1.00  0.74           H  
ATOM   1095 1HB  ARG A  69      -2.062  15.866 -20.328  1.00  0.74           H  
ATOM   1096 2HB  ARG A  69      -2.173  16.264 -22.039  1.00  0.74           H  
ATOM   1097 1HG  ARG A  69      -3.990  17.818 -21.615  1.00  0.74           H  
ATOM   1098 2HG  ARG A  69      -4.003  17.368 -19.894  1.00  0.74           H  
ATOM   1099 1HD  ARG A  69      -1.845  18.307 -19.567  1.00  0.74           H  
ATOM   1100 2HD  ARG A  69      -1.632  18.589 -21.315  1.00  0.74           H  
ATOM   1101  HE  ARG A  69      -2.966  20.469 -21.169  1.00  0.74           H  
ATOM   1102 1HH1 ARG A  69      -3.257  18.637 -18.165  1.00  0.74           H  
ATOM   1103 2HH1 ARG A  69      -4.128  19.928 -17.344  1.00  0.74           H  
ATOM   1104 1HH2 ARG A  69      -4.118  22.080 -20.065  1.00  0.74           H  
ATOM   1105 2HH2 ARG A  69      -4.590  21.848 -18.381  1.00  0.74           H  
ATOM   1106  N   GLY A  70      -3.847  14.032 -19.138  1.00  0.71           N  
ATOM   1107  CA  GLY A  70      -4.265  13.936 -17.754  1.00  0.71           C  
ATOM   1108  C   GLY A  70      -3.280  14.771 -16.965  1.00  0.71           C  
ATOM   1109  O   GLY A  70      -2.291  15.258 -17.543  1.00  0.71           O  
ATOM   1110  H   GLY A  70      -3.043  13.509 -19.445  1.00  0.71           H  
ATOM   1111 1HA  GLY A  70      -5.281  14.316 -17.625  1.00  0.71           H  
ATOM   1112 2HA  GLY A  70      -4.244  12.901 -17.414  1.00  0.71           H  
ATOM   1113  N   ILE A  71      -3.506  14.881 -15.661  1.00  0.68           N  
ATOM   1114  CA  ILE A  71      -2.617  15.649 -14.790  1.00  0.68           C  
ATOM   1115  C   ILE A  71      -2.585  15.220 -13.322  1.00  0.68           C  
ATOM   1116  O   ILE A  71      -3.625  14.894 -12.752  1.00  0.68           O  
ATOM   1117  CB  ILE A  71      -3.030  17.133 -14.832  1.00  0.68           C  
ATOM   1118  CG1 ILE A  71      -2.057  18.021 -14.056  1.00  0.68           C  
ATOM   1119  CG2 ILE A  71      -4.386  17.273 -14.287  1.00  0.68           C  
ATOM   1120  CD1 ILE A  71      -2.274  19.488 -14.314  1.00  0.68           C  
ATOM   1121  H   ILE A  71      -4.353  14.445 -15.293  1.00  0.68           H  
ATOM   1122  HA  ILE A  71      -1.616  15.555 -15.188  1.00  0.68           H  
ATOM   1123  HB  ILE A  71      -3.022  17.475 -15.865  1.00  0.68           H  
ATOM   1124 1HG1 ILE A  71      -2.191  17.841 -13.004  1.00  0.68           H  
ATOM   1125 2HG1 ILE A  71      -1.031  17.765 -14.321  1.00  0.68           H  
ATOM   1126 1HG2 ILE A  71      -4.677  18.313 -14.344  1.00  0.68           H  
ATOM   1127 2HG2 ILE A  71      -5.061  16.664 -14.885  1.00  0.68           H  
ATOM   1128 3HG2 ILE A  71      -4.404  16.941 -13.247  1.00  0.68           H  
ATOM   1129 1HD1 ILE A  71      -1.585  20.066 -13.727  1.00  0.68           H  
ATOM   1130 2HD1 ILE A  71      -2.122  19.699 -15.371  1.00  0.68           H  
ATOM   1131 3HD1 ILE A  71      -3.291  19.756 -14.030  1.00  0.68           H  
ATOM   1132  N   ILE A  72      -1.401  15.274 -12.696  1.00  0.68           N  
ATOM   1133  CA  ILE A  72      -1.307  15.120 -11.241  1.00  0.68           C  
ATOM   1134  C   ILE A  72      -0.845  16.424 -10.605  1.00  0.68           C  
ATOM   1135  O   ILE A  72       0.211  16.942 -10.962  1.00  0.68           O  
ATOM   1136  CB  ILE A  72      -0.377  13.981 -10.739  1.00  0.68           C  
ATOM   1137  CG1 ILE A  72      -0.860  12.670 -11.204  1.00  0.68           C  
ATOM   1138  CG2 ILE A  72      -0.302  13.994  -9.195  1.00  0.68           C  
ATOM   1139  CD1 ILE A  72       0.016  11.544 -10.831  1.00  0.68           C  
ATOM   1140  H   ILE A  72      -0.571  15.479 -13.245  1.00  0.68           H  
ATOM   1141  HA  ILE A  72      -2.287  14.894 -10.872  1.00  0.68           H  
ATOM   1142  HB  ILE A  72       0.618  14.125 -11.145  1.00  0.68           H  
ATOM   1143 1HG1 ILE A  72      -1.834  12.503 -10.798  1.00  0.68           H  
ATOM   1144 2HG1 ILE A  72      -0.922  12.695 -12.272  1.00  0.68           H  
ATOM   1145 1HG2 ILE A  72       0.360  13.197  -8.852  1.00  0.68           H  
ATOM   1146 2HG2 ILE A  72       0.085  14.952  -8.852  1.00  0.68           H  
ATOM   1147 3HG2 ILE A  72      -1.304  13.838  -8.783  1.00  0.68           H  
ATOM   1148 1HD1 ILE A  72      -0.396  10.614 -11.221  1.00  0.68           H  
ATOM   1149 2HD1 ILE A  72       1.005  11.710 -11.239  1.00  0.68           H  
ATOM   1150 3HD1 ILE A  72       0.083  11.483  -9.745  1.00  0.68           H  
ATOM   1151  N   ILE A  73      -1.634  16.944  -9.666  1.00  0.69           N  
ATOM   1152  CA  ILE A  73      -1.306  18.190  -8.957  1.00  0.69           C  
ATOM   1153  C   ILE A  73      -0.949  18.006  -7.493  1.00  0.69           C  
ATOM   1154  O   ILE A  73      -1.664  17.324  -6.753  1.00  0.69           O  
ATOM   1155  CB  ILE A  73      -2.451  19.225  -9.025  1.00  0.69           C  
ATOM   1156  CG1 ILE A  73      -2.673  19.696 -10.453  1.00  0.69           C  
ATOM   1157  CG2 ILE A  73      -2.181  20.391  -8.074  1.00  0.69           C  
ATOM   1158  CD1 ILE A  73      -3.893  20.551 -10.614  1.00  0.69           C  
ATOM   1159  H   ILE A  73      -2.504  16.451  -9.460  1.00  0.69           H  
ATOM   1160  HA  ILE A  73      -0.438  18.635  -9.444  1.00  0.69           H  
ATOM   1161  HB  ILE A  73      -3.380  18.741  -8.717  1.00  0.69           H  
ATOM   1162 1HG1 ILE A  73      -1.811  20.267 -10.777  1.00  0.69           H  
ATOM   1163 2HG1 ILE A  73      -2.781  18.834 -11.091  1.00  0.69           H  
ATOM   1164 1HG2 ILE A  73      -3.002  21.104  -8.118  1.00  0.69           H  
ATOM   1165 2HG2 ILE A  73      -2.084  20.031  -7.054  1.00  0.69           H  
ATOM   1166 3HG2 ILE A  73      -1.260  20.866  -8.375  1.00  0.69           H  
ATOM   1167 1HD1 ILE A  73      -3.985  20.849 -11.656  1.00  0.69           H  
ATOM   1168 2HD1 ILE A  73      -4.776  19.984 -10.313  1.00  0.69           H  
ATOM   1169 3HD1 ILE A  73      -3.804  21.442  -9.991  1.00  0.69           H  
ATOM   1170  N   TYR A  74       0.159  18.628  -7.065  1.00  0.71           N  
ATOM   1171  CA  TYR A  74       0.547  18.559  -5.662  1.00  0.71           C  
ATOM   1172  C   TYR A  74       1.179  19.857  -5.143  1.00  0.71           C  
ATOM   1173  O   TYR A  74       1.677  20.685  -5.912  1.00  0.71           O  
ATOM   1174  CB  TYR A  74       1.438  17.337  -5.449  1.00  0.71           C  
ATOM   1175  CG  TYR A  74       2.784  17.277  -6.128  1.00  0.71           C  
ATOM   1176  CD1 TYR A  74       3.909  17.696  -5.457  1.00  0.71           C  
ATOM   1177  CD2 TYR A  74       2.890  16.757  -7.422  1.00  0.71           C  
ATOM   1178  CE1 TYR A  74       5.145  17.616  -6.057  1.00  0.71           C  
ATOM   1179  CE2 TYR A  74       4.130  16.667  -8.027  1.00  0.71           C  
ATOM   1180  CZ  TYR A  74       5.257  17.094  -7.347  1.00  0.71           C  
ATOM   1181  OH  TYR A  74       6.498  17.010  -7.938  1.00  0.71           O  
ATOM   1182  H   TYR A  74       0.733  19.149  -7.730  1.00  0.71           H  
ATOM   1183  HA  TYR A  74      -0.358  18.397  -5.073  1.00  0.71           H  
ATOM   1184 1HB  TYR A  74       1.591  17.187  -4.379  1.00  0.71           H  
ATOM   1185 2HB  TYR A  74       0.883  16.495  -5.820  1.00  0.71           H  
ATOM   1186  HD1 TYR A  74       3.815  18.084  -4.450  1.00  0.71           H  
ATOM   1187  HD2 TYR A  74       1.999  16.418  -7.952  1.00  0.71           H  
ATOM   1188  HE1 TYR A  74       6.034  17.949  -5.521  1.00  0.71           H  
ATOM   1189  HE2 TYR A  74       4.217  16.261  -9.033  1.00  0.71           H  
ATOM   1190  HH  TYR A  74       7.146  17.457  -7.383  1.00  0.71           H  
ATOM   1191  N   VAL A  75       1.119  20.038  -3.819  1.00  0.74           N  
ATOM   1192  CA  VAL A  75       1.637  21.237  -3.154  1.00  0.74           C  
ATOM   1193  C   VAL A  75       2.538  20.999  -1.928  1.00  0.74           C  
ATOM   1194  O   VAL A  75       2.024  20.847  -0.825  1.00  0.74           O  
ATOM   1195  CB  VAL A  75       0.452  22.109  -2.699  1.00  0.74           C  
ATOM   1196  CG1 VAL A  75       0.943  23.326  -2.039  1.00  0.74           C  
ATOM   1197  CG2 VAL A  75      -0.401  22.508  -3.894  1.00  0.74           C  
ATOM   1198  H   VAL A  75       0.692  19.314  -3.255  1.00  0.74           H  
ATOM   1199  HA  VAL A  75       2.183  21.821  -3.895  1.00  0.74           H  
ATOM   1200  HB  VAL A  75      -0.152  21.558  -1.976  1.00  0.74           H  
ATOM   1201 1HG1 VAL A  75       0.097  23.921  -1.716  1.00  0.74           H  
ATOM   1202 2HG1 VAL A  75       1.536  23.044  -1.175  1.00  0.74           H  
ATOM   1203 3HG1 VAL A  75       1.552  23.903  -2.729  1.00  0.74           H  
ATOM   1204 1HG2 VAL A  75      -1.197  23.125  -3.531  1.00  0.74           H  
ATOM   1205 2HG2 VAL A  75       0.208  23.072  -4.601  1.00  0.74           H  
ATOM   1206 3HG2 VAL A  75      -0.813  21.634  -4.387  1.00  0.74           H  
ATOM   1207  N   PRO A  76       3.871  20.899  -2.098  1.00  0.76           N  
ATOM   1208  CA  PRO A  76       4.895  20.779  -1.061  1.00  0.76           C  
ATOM   1209  C   PRO A  76       4.939  21.961  -0.089  1.00  0.76           C  
ATOM   1210  O   PRO A  76       5.513  21.849   0.993  1.00  0.76           O  
ATOM   1211  CB  PRO A  76       6.190  20.694  -1.875  1.00  0.76           C  
ATOM   1212  CG  PRO A  76       5.757  20.188  -3.197  1.00  0.76           C  
ATOM   1213  CD  PRO A  76       4.421  20.869  -3.431  1.00  0.76           C  
ATOM   1214  HA  PRO A  76       4.724  19.843  -0.507  1.00  0.76           H  
ATOM   1215 1HB  PRO A  76       6.660  21.689  -1.930  1.00  0.76           H  
ATOM   1216 2HB  PRO A  76       6.906  20.028  -1.373  1.00  0.76           H  
ATOM   1217 1HG  PRO A  76       6.513  20.396  -3.943  1.00  0.76           H  
ATOM   1218 2HG  PRO A  76       5.663  19.095  -3.153  1.00  0.76           H  
ATOM   1219 1HD  PRO A  76       4.561  21.904  -3.784  1.00  0.76           H  
ATOM   1220 2HD  PRO A  76       3.827  20.281  -4.114  1.00  0.76           H  
ATOM   1221  N   LYS A  77       4.389  23.104  -0.508  1.00  0.76           N  
ATOM   1222  CA  LYS A  77       4.362  24.322   0.300  1.00  0.76           C  
ATOM   1223  C   LYS A  77       3.087  25.118   0.061  1.00  0.76           C  
ATOM   1224  O   LYS A  77       2.807  25.533  -1.070  1.00  0.76           O  
ATOM   1225  CB  LYS A  77       5.568  25.204  -0.016  1.00  0.76           C  
ATOM   1226  CG  LYS A  77       5.652  26.486   0.808  1.00  0.76           C  
ATOM   1227  CD  LYS A  77       6.927  27.266   0.492  1.00  0.76           C  
ATOM   1228  CE  LYS A  77       6.990  28.568   1.282  1.00  0.76           C  
ATOM   1229  NZ  LYS A  77       8.236  29.330   0.992  1.00  0.76           N  
ATOM   1230  H   LYS A  77       3.945  23.133  -1.411  1.00  0.76           H  
ATOM   1231  HA  LYS A  77       4.395  24.047   1.355  1.00  0.76           H  
ATOM   1232 1HB  LYS A  77       6.483  24.637   0.158  1.00  0.76           H  
ATOM   1233 2HB  LYS A  77       5.548  25.482  -1.070  1.00  0.76           H  
ATOM   1234 1HG  LYS A  77       4.787  27.121   0.584  1.00  0.76           H  
ATOM   1235 2HG  LYS A  77       5.627  26.236   1.872  1.00  0.76           H  
ATOM   1236 1HD  LYS A  77       7.798  26.657   0.733  1.00  0.76           H  
ATOM   1237 2HD  LYS A  77       6.950  27.502  -0.574  1.00  0.76           H  
ATOM   1238 1HE  LYS A  77       6.127  29.186   1.020  1.00  0.76           H  
ATOM   1239 2HE  LYS A  77       6.952  28.342   2.347  1.00  0.76           H  
ATOM   1240 1HZ  LYS A  77       8.241  30.185   1.531  1.00  0.76           H  
ATOM   1241 2HZ  LYS A  77       9.041  28.771   1.240  1.00  0.76           H  
ATOM   1242 3HZ  LYS A  77       8.271  29.554   0.008  1.00  0.76           H  
ATOM   1243  N   GLY A  78       2.361  25.396   1.144  1.00  0.75           N  
ATOM   1244  CA  GLY A  78       1.102  26.138   1.103  1.00  0.75           C  
ATOM   1245  C   GLY A  78      -0.115  25.235   0.866  1.00  0.75           C  
ATOM   1246  O   GLY A  78      -0.050  24.011   1.040  1.00  0.75           O  
ATOM   1247  H   GLY A  78       2.692  25.055   2.049  1.00  0.75           H  
ATOM   1248 1HA  GLY A  78       0.977  26.663   2.050  1.00  0.75           H  
ATOM   1249 2HA  GLY A  78       1.152  26.905   0.334  1.00  0.75           H  
ATOM   1250  N   LYS A  79      -1.245  25.859   0.506  1.00  0.73           N  
ATOM   1251  CA  LYS A  79      -2.538  25.176   0.345  1.00  0.73           C  
ATOM   1252  C   LYS A  79      -3.352  25.694  -0.848  1.00  0.73           C  
ATOM   1253  O   LYS A  79      -3.433  26.909  -1.077  1.00  0.73           O  
ATOM   1254  CB  LYS A  79      -3.351  25.307   1.625  1.00  0.73           C  
ATOM   1255  CG  LYS A  79      -4.665  24.612   1.608  1.00  0.73           C  
ATOM   1256  CD  LYS A  79      -5.352  24.684   2.964  1.00  0.73           C  
ATOM   1257  CE  LYS A  79      -6.653  23.937   2.916  1.00  0.73           C  
ATOM   1258  NZ  LYS A  79      -7.420  24.000   4.164  1.00  0.73           N  
ATOM   1259  H   LYS A  79      -1.206  26.861   0.381  1.00  0.73           H  
ATOM   1260  HA  LYS A  79      -2.341  24.120   0.167  1.00  0.73           H  
ATOM   1261 1HB  LYS A  79      -2.771  24.939   2.475  1.00  0.73           H  
ATOM   1262 2HB  LYS A  79      -3.559  26.338   1.803  1.00  0.73           H  
ATOM   1263 1HG  LYS A  79      -5.256  25.118   0.895  1.00  0.73           H  
ATOM   1264 2HG  LYS A  79      -4.583  23.586   1.282  1.00  0.73           H  
ATOM   1265 1HD  LYS A  79      -4.706  24.228   3.720  1.00  0.73           H  
ATOM   1266 2HD  LYS A  79      -5.532  25.724   3.233  1.00  0.73           H  
ATOM   1267 1HE  LYS A  79      -7.259  24.346   2.118  1.00  0.73           H  
ATOM   1268 2HE  LYS A  79      -6.437  22.894   2.702  1.00  0.73           H  
ATOM   1269 1HZ  LYS A  79      -8.286  23.456   3.997  1.00  0.73           H  
ATOM   1270 2HZ  LYS A  79      -6.893  23.595   4.920  1.00  0.73           H  
ATOM   1271 3HZ  LYS A  79      -7.657  24.952   4.380  1.00  0.73           H  
ATOM   1272  N   ILE A  80      -3.945  24.755  -1.595  1.00  0.71           N  
ATOM   1273  CA  ILE A  80      -4.692  25.009  -2.838  1.00  0.71           C  
ATOM   1274  C   ILE A  80      -6.019  24.271  -2.922  1.00  0.71           C  
ATOM   1275  O   ILE A  80      -6.115  23.107  -2.523  1.00  0.71           O  
ATOM   1276  CB  ILE A  80      -3.888  24.432  -4.019  1.00  0.71           C  
ATOM   1277  CG1 ILE A  80      -4.410  24.745  -5.350  1.00  0.71           C  
ATOM   1278  CG2 ILE A  80      -3.920  22.954  -3.906  1.00  0.71           C  
ATOM   1279  CD1 ILE A  80      -3.400  24.343  -6.375  1.00  0.71           C  
ATOM   1280  H   ILE A  80      -3.822  23.782  -1.299  1.00  0.71           H  
ATOM   1281  HA  ILE A  80      -4.867  26.080  -2.945  1.00  0.71           H  
ATOM   1282  HB  ILE A  80      -2.889  24.746  -3.970  1.00  0.71           H  
ATOM   1283 1HG1 ILE A  80      -5.319  24.189  -5.532  1.00  0.71           H  
ATOM   1284 2HG1 ILE A  80      -4.626  25.811  -5.438  1.00  0.71           H  
ATOM   1285 1HG2 ILE A  80      -3.336  22.504  -4.706  1.00  0.71           H  
ATOM   1286 2HG2 ILE A  80      -3.498  22.689  -2.955  1.00  0.71           H  
ATOM   1287 3HG2 ILE A  80      -4.948  22.597  -3.971  1.00  0.71           H  
ATOM   1288 1HD1 ILE A  80      -3.732  24.528  -7.339  1.00  0.71           H  
ATOM   1289 2HD1 ILE A  80      -2.495  24.885  -6.212  1.00  0.71           H  
ATOM   1290 3HD1 ILE A  80      -3.203  23.275  -6.283  1.00  0.71           H  
ATOM   1291  N   LEU A  81      -7.035  24.904  -3.495  1.00  0.69           N  
ATOM   1292  CA  LEU A  81      -8.228  24.132  -3.795  1.00  0.69           C  
ATOM   1293  C   LEU A  81      -8.120  23.669  -5.236  1.00  0.69           C  
ATOM   1294  O   LEU A  81      -8.018  24.497  -6.149  1.00  0.69           O  
ATOM   1295  CB  LEU A  81      -9.532  24.910  -3.651  1.00  0.69           C  
ATOM   1296  CG  LEU A  81     -10.750  24.057  -4.037  1.00  0.69           C  
ATOM   1297  CD1 LEU A  81     -10.847  22.921  -3.059  1.00  0.69           C  
ATOM   1298  CD2 LEU A  81     -11.977  24.861  -4.026  1.00  0.69           C  
ATOM   1299  H   LEU A  81      -6.951  25.882  -3.776  1.00  0.69           H  
ATOM   1300  HA  LEU A  81      -8.271  23.256  -3.153  1.00  0.69           H  
ATOM   1301 1HB  LEU A  81      -9.666  25.222  -2.634  1.00  0.69           H  
ATOM   1302 2HB  LEU A  81      -9.499  25.791  -4.294  1.00  0.69           H  
ATOM   1303  HG  LEU A  81     -10.599  23.644  -5.035  1.00  0.69           H  
ATOM   1304 1HD1 LEU A  81     -11.671  22.278  -3.294  1.00  0.69           H  
ATOM   1305 2HD1 LEU A  81      -9.934  22.363  -3.101  1.00  0.69           H  
ATOM   1306 3HD1 LEU A  81     -10.983  23.321  -2.060  1.00  0.69           H  
ATOM   1307 1HD2 LEU A  81     -12.817  24.244  -4.305  1.00  0.69           H  
ATOM   1308 2HD2 LEU A  81     -12.120  25.241  -3.027  1.00  0.69           H  
ATOM   1309 3HD2 LEU A  81     -11.889  25.671  -4.724  1.00  0.69           H  
ATOM   1310  N   ALA A  82      -8.094  22.358  -5.444  1.00  0.67           N  
ATOM   1311  CA  ALA A  82      -7.987  21.819  -6.788  1.00  0.67           C  
ATOM   1312  C   ALA A  82      -9.353  21.318  -7.233  1.00  0.67           C  
ATOM   1313  O   ALA A  82     -10.075  20.671  -6.467  1.00  0.67           O  
ATOM   1314  CB  ALA A  82      -6.945  20.724  -6.840  1.00  0.67           C  
ATOM   1315  H   ALA A  82      -8.164  21.715  -4.654  1.00  0.67           H  
ATOM   1316  HA  ALA A  82      -7.687  22.619  -7.465  1.00  0.67           H  
ATOM   1317 1HB  ALA A  82      -6.871  20.343  -7.857  1.00  0.67           H  
ATOM   1318 2HB  ALA A  82      -5.980  21.128  -6.531  1.00  0.67           H  
ATOM   1319 3HB  ALA A  82      -7.231  19.920  -6.169  1.00  0.67           H  
ATOM   1320  N   VAL A  83      -9.699  21.619  -8.479  1.00  0.68           N  
ATOM   1321  CA  VAL A  83     -10.982  21.247  -9.068  1.00  0.68           C  
ATOM   1322  C   VAL A  83     -10.866  20.489 -10.380  1.00  0.68           C  
ATOM   1323  O   VAL A  83     -10.081  20.857 -11.258  1.00  0.68           O  
ATOM   1324  CB  VAL A  83     -11.835  22.506  -9.283  1.00  0.68           C  
ATOM   1325  CG1 VAL A  83     -13.086  22.185  -9.962  1.00  0.68           C  
ATOM   1326  CG2 VAL A  83     -12.154  23.138  -7.928  1.00  0.68           C  
ATOM   1327  H   VAL A  83      -9.047  22.160  -9.049  1.00  0.68           H  
ATOM   1328  HA  VAL A  83     -11.505  20.606  -8.359  1.00  0.68           H  
ATOM   1329  HB  VAL A  83     -11.285  23.203  -9.907  1.00  0.68           H  
ATOM   1330 1HG1 VAL A  83     -13.594  23.111 -10.074  1.00  0.68           H  
ATOM   1331 2HG1 VAL A  83     -12.892  21.753 -10.939  1.00  0.68           H  
ATOM   1332 3HG1 VAL A  83     -13.675  21.489  -9.363  1.00  0.68           H  
ATOM   1333 1HG2 VAL A  83     -12.753  24.032  -8.075  1.00  0.68           H  
ATOM   1334 2HG2 VAL A  83     -12.706  22.431  -7.330  1.00  0.68           H  
ATOM   1335 3HG2 VAL A  83     -11.238  23.402  -7.417  1.00  0.68           H  
ATOM   1336  N   ALA A  84     -11.664  19.426 -10.514  1.00  0.70           N  
ATOM   1337  CA  ALA A  84     -11.684  18.650 -11.752  1.00  0.70           C  
ATOM   1338  C   ALA A  84     -13.126  18.527 -12.273  1.00  0.70           C  
ATOM   1339  O   ALA A  84     -14.035  18.178 -11.517  1.00  0.70           O  
ATOM   1340  CB  ALA A  84     -11.065  17.303 -11.510  1.00  0.70           C  
ATOM   1341  H   ALA A  84     -12.283  19.183  -9.738  1.00  0.70           H  
ATOM   1342  HA  ALA A  84     -11.097  19.172 -12.488  1.00  0.70           H  
ATOM   1343 1HB  ALA A  84     -11.059  16.729 -12.435  1.00  0.70           H  
ATOM   1344 2HB  ALA A  84     -10.055  17.444 -11.158  1.00  0.70           H  
ATOM   1345 3HB  ALA A  84     -11.624  16.792 -10.768  1.00  0.70           H  
ATOM   1346  N   VAL A  85     -13.334  18.810 -13.574  1.00  0.74           N  
ATOM   1347  CA  VAL A  85     -14.693  18.840 -14.153  1.00  0.74           C  
ATOM   1348  C   VAL A  85     -14.878  17.941 -15.374  1.00  0.74           C  
ATOM   1349  O   VAL A  85     -14.083  17.976 -16.307  1.00  0.74           O  
ATOM   1350  CB  VAL A  85     -15.022  20.263 -14.629  1.00  0.74           C  
ATOM   1351  CG1 VAL A  85     -16.428  20.328 -15.132  1.00  0.74           C  
ATOM   1352  CG2 VAL A  85     -14.734  21.243 -13.566  1.00  0.74           C  
ATOM   1353  H   VAL A  85     -12.533  19.075 -14.141  1.00  0.74           H  
ATOM   1354  HA  VAL A  85     -15.406  18.533 -13.390  1.00  0.74           H  
ATOM   1355  HB  VAL A  85     -14.396  20.496 -15.470  1.00  0.74           H  
ATOM   1356 1HG1 VAL A  85     -16.612  21.322 -15.472  1.00  0.74           H  
ATOM   1357 2HG1 VAL A  85     -16.579  19.636 -15.950  1.00  0.74           H  
ATOM   1358 3HG1 VAL A  85     -17.120  20.088 -14.322  1.00  0.74           H  
ATOM   1359 1HG2 VAL A  85     -14.941  22.246 -13.938  1.00  0.74           H  
ATOM   1360 2HG2 VAL A  85     -15.329  21.049 -12.721  1.00  0.74           H  
ATOM   1361 3HG2 VAL A  85     -13.686  21.165 -13.295  1.00  0.74           H  
ATOM   1362  N   ASN A  86     -15.952  17.162 -15.416  1.00  0.80           N  
ATOM   1363  CA  ASN A  86     -16.186  16.309 -16.585  1.00  0.80           C  
ATOM   1364  C   ASN A  86     -16.761  17.097 -17.756  1.00  0.80           C  
ATOM   1365  O   ASN A  86     -17.884  17.615 -17.700  1.00  0.80           O  
ATOM   1366  CB  ASN A  86     -17.081  15.171 -16.249  1.00  0.80           C  
ATOM   1367  CG  ASN A  86     -17.244  14.173 -17.385  1.00  0.80           C  
ATOM   1368  OD1 ASN A  86     -17.237  14.421 -18.615  1.00  0.80           O  
ATOM   1369  ND2 ASN A  86     -17.410  12.978 -16.941  1.00  0.80           N  
ATOM   1370  H   ASN A  86     -16.611  17.151 -14.631  1.00  0.80           H  
ATOM   1371  HA  ASN A  86     -15.230  15.907 -16.920  1.00  0.80           H  
ATOM   1372 1HB  ASN A  86     -16.718  14.656 -15.370  1.00  0.80           H  
ATOM   1373 2HB  ASN A  86     -18.062  15.566 -15.990  1.00  0.80           H  
ATOM   1374 1HD2 ASN A  86     -17.586  12.205 -17.550  1.00  0.80           H  
ATOM   1375 2HD2 ASN A  86     -17.424  12.810 -15.948  1.00  0.80           H  
ATOM   1376  N   VAL A  87     -15.973  17.194 -18.822  1.00  0.89           N  
ATOM   1377  CA  VAL A  87     -16.315  18.008 -19.980  1.00  0.89           C  
ATOM   1378  C   VAL A  87     -16.567  17.248 -21.258  1.00  0.89           C  
ATOM   1379  O   VAL A  87     -16.449  17.837 -22.330  1.00  0.89           O  
ATOM   1380  CB  VAL A  87     -15.183  18.967 -20.287  1.00  0.89           C  
ATOM   1381  CG1 VAL A  87     -15.015  19.936 -19.221  1.00  0.89           C  
ATOM   1382  CG2 VAL A  87     -13.931  18.177 -20.394  1.00  0.89           C  
ATOM   1383  H   VAL A  87     -15.079  16.691 -18.833  1.00  0.89           H  
ATOM   1384  HA  VAL A  87     -17.202  18.585 -19.728  1.00  0.89           H  
ATOM   1385  HB  VAL A  87     -15.392  19.497 -21.219  1.00  0.89           H  
ATOM   1386 1HG1 VAL A  87     -14.190  20.591 -19.480  1.00  0.89           H  
ATOM   1387 2HG1 VAL A  87     -15.921  20.512 -19.125  1.00  0.89           H  
ATOM   1388 3HG1 VAL A  87     -14.800  19.430 -18.284  1.00  0.89           H  
ATOM   1389 1HG2 VAL A  87     -13.113  18.803 -20.595  1.00  0.89           H  
ATOM   1390 2HG2 VAL A  87     -13.769  17.690 -19.447  1.00  0.89           H  
ATOM   1391 3HG2 VAL A  87     -14.025  17.434 -21.184  1.00  0.89           H  
ATOM   1392  N   ARG A  88     -16.873  15.960 -21.166  1.00  0.98           N  
ATOM   1393  CA  ARG A  88     -17.090  15.183 -22.384  1.00  0.98           C  
ATOM   1394  C   ARG A  88     -18.523  14.674 -22.574  1.00  0.98           C  
ATOM   1395  O   ARG A  88     -19.058  13.921 -21.746  1.00  0.98           O  
ATOM   1396  CB  ARG A  88     -16.117  14.017 -22.409  1.00  0.98           C  
ATOM   1397  CG  ARG A  88     -16.232  13.114 -23.632  1.00  0.98           C  
ATOM   1398  CD  ARG A  88     -15.094  12.152 -23.721  1.00  0.98           C  
ATOM   1399  NE  ARG A  88     -13.843  12.843 -24.022  1.00  0.98           N  
ATOM   1400  CZ  ARG A  88     -12.616  12.279 -24.049  1.00  0.98           C  
ATOM   1401  NH1 ARG A  88     -12.463  10.998 -23.794  1.00  0.98           N  
ATOM   1402  NH2 ARG A  88     -11.566  13.029 -24.335  1.00  0.98           N  
ATOM   1403  H   ARG A  88     -16.957  15.523 -20.246  1.00  0.98           H  
ATOM   1404  HA  ARG A  88     -16.862  15.823 -23.238  1.00  0.98           H  
ATOM   1405 1HB  ARG A  88     -15.097  14.397 -22.367  1.00  0.98           H  
ATOM   1406 2HB  ARG A  88     -16.275  13.399 -21.522  1.00  0.98           H  
ATOM   1407 1HG  ARG A  88     -17.165  12.548 -23.580  1.00  0.98           H  
ATOM   1408 2HG  ARG A  88     -16.237  13.729 -24.536  1.00  0.98           H  
ATOM   1409 1HD  ARG A  88     -14.979  11.630 -22.772  1.00  0.98           H  
ATOM   1410 2HD  ARG A  88     -15.288  11.434 -24.517  1.00  0.98           H  
ATOM   1411  HE  ARG A  88     -13.904  13.832 -24.224  1.00  0.98           H  
ATOM   1412 1HH1 ARG A  88     -13.265  10.426 -23.574  1.00  0.98           H  
ATOM   1413 2HH1 ARG A  88     -11.536  10.586 -23.812  1.00  0.98           H  
ATOM   1414 1HH2 ARG A  88     -11.694  14.012 -24.526  1.00  0.98           H  
ATOM   1415 2HH2 ARG A  88     -10.615  12.620 -24.356  1.00  0.98           H  
ATOM   1416  N   ARG A  89     -19.104  15.018 -23.722  1.00  1.06           N  
ATOM   1417  CA  ARG A  89     -20.466  14.649 -24.077  1.00  1.06           C  
ATOM   1418  C   ARG A  89     -20.685  13.163 -23.968  1.00  1.06           C  
ATOM   1419  O   ARG A  89     -19.808  12.369 -24.312  1.00  1.06           O  
ATOM   1420  CB  ARG A  89     -20.792  15.022 -25.510  1.00  1.06           C  
ATOM   1421  CG  ARG A  89     -22.281  15.203 -25.803  1.00  1.06           C  
ATOM   1422  CD  ARG A  89     -22.487  15.717 -27.157  1.00  1.06           C  
ATOM   1423  NE  ARG A  89     -21.858  17.026 -27.293  1.00  1.06           N  
ATOM   1424  CZ  ARG A  89     -21.845  17.776 -28.417  1.00  1.06           C  
ATOM   1425  NH1 ARG A  89     -22.480  17.349 -29.497  1.00  1.06           N  
ATOM   1426  NH2 ARG A  89     -21.199  18.935 -28.455  1.00  1.06           N  
ATOM   1427  H   ARG A  89     -18.635  15.691 -24.339  1.00  1.06           H  
ATOM   1428  HA  ARG A  89     -21.150  15.173 -23.406  1.00  1.06           H  
ATOM   1429 1HB  ARG A  89     -20.245  15.889 -25.835  1.00  1.06           H  
ATOM   1430 2HB  ARG A  89     -20.470  14.202 -26.146  1.00  1.06           H  
ATOM   1431 1HG  ARG A  89     -22.812  14.265 -25.710  1.00  1.06           H  
ATOM   1432 2HG  ARG A  89     -22.691  15.928 -25.098  1.00  1.06           H  
ATOM   1433 1HD  ARG A  89     -22.046  15.037 -27.878  1.00  1.06           H  
ATOM   1434 2HD  ARG A  89     -23.551  15.824 -27.355  1.00  1.06           H  
ATOM   1435  HE  ARG A  89     -21.361  17.387 -26.454  1.00  1.06           H  
ATOM   1436 1HH1 ARG A  89     -22.975  16.468 -29.476  1.00  1.06           H  
ATOM   1437 2HH1 ARG A  89     -22.475  17.905 -30.340  1.00  1.06           H  
ATOM   1438 1HH2 ARG A  89     -20.659  19.278 -27.633  1.00  1.06           H  
ATOM   1439 2HH2 ARG A  89     -21.199  19.479 -29.301  1.00  1.06           H  
ATOM   1440  N   THR A  90     -21.868  12.808 -23.480  1.00  1.11           N  
ATOM   1441  CA  THR A  90     -22.372  11.445 -23.290  1.00  1.11           C  
ATOM   1442  C   THR A  90     -21.786  10.743 -22.070  1.00  1.11           C  
ATOM   1443  O   THR A  90     -22.262   9.668 -21.704  1.00  1.11           O  
ATOM   1444  CB  THR A  90     -22.208  10.519 -24.537  1.00  1.11           C  
ATOM   1445  OG1 THR A  90     -20.861  10.039 -24.643  1.00  1.11           O  
ATOM   1446  CG2 THR A  90     -22.618  11.225 -25.854  1.00  1.11           C  
ATOM   1447  H   THR A  90     -22.487  13.559 -23.212  1.00  1.11           H  
ATOM   1448  HA  THR A  90     -23.445  11.521 -23.116  1.00  1.11           H  
ATOM   1449  HB  THR A  90     -22.864   9.660 -24.404  1.00  1.11           H  
ATOM   1450  HG1 THR A  90     -20.252  10.783 -24.575  1.00  1.11           H  
ATOM   1451 1HG2 THR A  90     -22.518  10.521 -26.678  1.00  1.11           H  
ATOM   1452 2HG2 THR A  90     -23.653  11.555 -25.782  1.00  1.11           H  
ATOM   1453 3HG2 THR A  90     -21.987  12.071 -26.053  1.00  1.11           H  
ATOM   1454  N   SER A  91     -20.777  11.318 -21.412  1.00  1.12           N  
ATOM   1455  CA  SER A  91     -20.307  10.654 -20.216  1.00  1.12           C  
ATOM   1456  C   SER A  91     -21.449  10.652 -19.212  1.00  1.12           C  
ATOM   1457  O   SER A  91     -22.104  11.683 -19.048  1.00  1.12           O  
ATOM   1458  CB  SER A  91     -19.135  11.373 -19.570  1.00  1.12           C  
ATOM   1459  OG  SER A  91     -18.790  10.751 -18.334  1.00  1.12           O  
ATOM   1460  H   SER A  91     -20.350  12.197 -21.717  1.00  1.12           H  
ATOM   1461  HA  SER A  91     -19.992   9.656 -20.491  1.00  1.12           H  
ATOM   1462 1HB  SER A  91     -18.278  11.369 -20.244  1.00  1.12           H  
ATOM   1463 2HB  SER A  91     -19.401  12.418 -19.396  1.00  1.12           H  
ATOM   1464  HG  SER A  91     -18.381   9.909 -18.579  1.00  1.12           H  
ATOM   1465  N   PRO A  92     -21.673   9.566 -18.456  1.00  1.08           N  
ATOM   1466  CA  PRO A  92     -22.640   9.482 -17.378  1.00  1.08           C  
ATOM   1467  C   PRO A  92     -22.401  10.546 -16.315  1.00  1.08           C  
ATOM   1468  O   PRO A  92     -23.295  10.852 -15.525  1.00  1.08           O  
ATOM   1469  CB  PRO A  92     -22.377   8.088 -16.803  1.00  1.08           C  
ATOM   1470  CG  PRO A  92     -21.810   7.295 -17.953  1.00  1.08           C  
ATOM   1471  CD  PRO A  92     -20.995   8.281 -18.753  1.00  1.08           C  
ATOM   1472  HA  PRO A  92     -23.655   9.562 -17.793  1.00  1.08           H  
ATOM   1473 1HB  PRO A  92     -21.682   8.163 -15.949  1.00  1.08           H  
ATOM   1474 2HB  PRO A  92     -23.314   7.663 -16.415  1.00  1.08           H  
ATOM   1475 1HG  PRO A  92     -21.206   6.459 -17.571  1.00  1.08           H  
ATOM   1476 2HG  PRO A  92     -22.627   6.852 -18.542  1.00  1.08           H  
ATOM   1477 1HD  PRO A  92     -19.949   8.288 -18.424  1.00  1.08           H  
ATOM   1478 2HD  PRO A  92     -21.117   8.001 -19.812  1.00  1.08           H  
ATOM   1479  N   SER A  93     -21.176  11.077 -16.270  1.00  1.02           N  
ATOM   1480  CA  SER A  93     -20.797  12.072 -15.296  1.00  1.02           C  
ATOM   1481  C   SER A  93     -20.684  13.504 -15.846  1.00  1.02           C  
ATOM   1482  O   SER A  93     -20.217  14.395 -15.128  1.00  1.02           O  
ATOM   1483  CB  SER A  93     -19.498  11.626 -14.679  1.00  1.02           C  
ATOM   1484  OG  SER A  93     -18.480  11.555 -15.630  1.00  1.02           O  
ATOM   1485  H   SER A  93     -20.457  10.809 -16.945  1.00  1.02           H  
ATOM   1486  HA  SER A  93     -21.556  12.079 -14.514  1.00  1.02           H  
ATOM   1487 1HB  SER A  93     -19.202  12.309 -13.905  1.00  1.02           H  
ATOM   1488 2HB  SER A  93     -19.639  10.648 -14.221  1.00  1.02           H  
ATOM   1489  HG  SER A  93     -18.874  11.252 -16.472  1.00  1.02           H  
ATOM   1490  N   PHE A  94     -21.085  13.739 -17.103  1.00  0.94           N  
ATOM   1491  CA  PHE A  94     -20.915  15.081 -17.668  1.00  0.94           C  
ATOM   1492  C   PHE A  94     -21.552  16.170 -16.833  1.00  0.94           C  
ATOM   1493  O   PHE A  94     -22.701  16.058 -16.401  1.00  0.94           O  
ATOM   1494  CB  PHE A  94     -21.496  15.213 -19.079  1.00  0.94           C  
ATOM   1495  CG  PHE A  94     -21.335  16.625 -19.604  1.00  0.94           C  
ATOM   1496  CD1 PHE A  94     -20.149  17.046 -20.143  1.00  0.94           C  
ATOM   1497  CD2 PHE A  94     -22.381  17.546 -19.509  1.00  0.94           C  
ATOM   1498  CE1 PHE A  94     -19.997  18.348 -20.579  1.00  0.94           C  
ATOM   1499  CE2 PHE A  94     -22.225  18.852 -19.944  1.00  0.94           C  
ATOM   1500  CZ  PHE A  94     -21.030  19.248 -20.476  1.00  0.94           C  
ATOM   1501  H   PHE A  94     -21.487  12.996 -17.677  1.00  0.94           H  
ATOM   1502  HA  PHE A  94     -19.848  15.290 -17.729  1.00  0.94           H  
ATOM   1503 1HB  PHE A  94     -20.977  14.527 -19.757  1.00  0.94           H  
ATOM   1504 2HB  PHE A  94     -22.551  14.951 -19.079  1.00  0.94           H  
ATOM   1505  HD1 PHE A  94     -19.331  16.343 -20.212  1.00  0.94           H  
ATOM   1506  HD2 PHE A  94     -23.330  17.231 -19.073  1.00  0.94           H  
ATOM   1507  HE1 PHE A  94     -19.057  18.667 -21.004  1.00  0.94           H  
ATOM   1508  HE2 PHE A  94     -23.052  19.569 -19.858  1.00  0.94           H  
ATOM   1509  HZ  PHE A  94     -20.899  20.274 -20.818  1.00  0.94           H  
ATOM   1510  N   GLY A  95     -20.793  17.240 -16.615  1.00  0.86           N  
ATOM   1511  CA  GLY A  95     -21.263  18.399 -15.883  1.00  0.86           C  
ATOM   1512  C   GLY A  95     -20.883  18.357 -14.403  1.00  0.86           C  
ATOM   1513  O   GLY A  95     -20.925  19.376 -13.711  1.00  0.86           O  
ATOM   1514  H   GLY A  95     -19.839  17.268 -16.985  1.00  0.86           H  
ATOM   1515 1HA  GLY A  95     -20.880  19.291 -16.358  1.00  0.86           H  
ATOM   1516 2HA  GLY A  95     -22.347  18.452 -15.971  1.00  0.86           H  
ATOM   1517  N   LYS A  96     -20.503  17.179 -13.920  1.00  0.80           N  
ATOM   1518  CA  LYS A  96     -20.126  16.987 -12.530  1.00  0.80           C  
ATOM   1519  C   LYS A  96     -18.692  17.383 -12.274  1.00  0.80           C  
ATOM   1520  O   LYS A  96     -17.810  17.160 -13.115  1.00  0.80           O  
ATOM   1521  CB  LYS A  96     -20.330  15.542 -12.094  1.00  0.80           C  
ATOM   1522  CG  LYS A  96     -20.085  15.282 -10.586  1.00  0.80           C  
ATOM   1523  CD  LYS A  96     -20.530  13.891 -10.187  1.00  0.80           C  
ATOM   1524  CE  LYS A  96     -19.632  12.883 -10.824  1.00  0.80           C  
ATOM   1525  NZ  LYS A  96     -19.932  11.501 -10.435  1.00  0.80           N  
ATOM   1526  H   LYS A  96     -20.484  16.362 -14.533  1.00  0.80           H  
ATOM   1527  HA  LYS A  96     -20.760  17.622 -11.912  1.00  0.80           H  
ATOM   1528 1HB  LYS A  96     -21.341  15.223 -12.345  1.00  0.80           H  
ATOM   1529 2HB  LYS A  96     -19.643  14.901 -12.652  1.00  0.80           H  
ATOM   1530 1HG  LYS A  96     -19.020  15.369 -10.367  1.00  0.80           H  
ATOM   1531 2HG  LYS A  96     -20.622  16.019  -9.991  1.00  0.80           H  
ATOM   1532 1HD  LYS A  96     -20.481  13.784  -9.104  1.00  0.80           H  
ATOM   1533 2HD  LYS A  96     -21.554  13.718 -10.515  1.00  0.80           H  
ATOM   1534 1HE  LYS A  96     -19.741  12.973 -11.888  1.00  0.80           H  
ATOM   1535 2HE  LYS A  96     -18.598  13.103 -10.557  1.00  0.80           H  
ATOM   1536 1HZ  LYS A  96     -19.254  10.929 -10.953  1.00  0.80           H  
ATOM   1537 2HZ  LYS A  96     -19.810  11.375  -9.447  1.00  0.80           H  
ATOM   1538 3HZ  LYS A  96     -20.866  11.250 -10.698  1.00  0.80           H  
ATOM   1539  N   TYR A  97     -18.450  17.950 -11.100  1.00  0.74           N  
ATOM   1540  CA  TYR A  97     -17.089  18.258 -10.721  1.00  0.74           C  
ATOM   1541  C   TYR A  97     -16.808  17.783  -9.319  1.00  0.74           C  
ATOM   1542  O   TYR A  97     -17.721  17.591  -8.512  1.00  0.74           O  
ATOM   1543  CB  TYR A  97     -16.806  19.759 -10.802  1.00  0.74           C  
ATOM   1544  CG  TYR A  97     -17.471  20.621  -9.791  1.00  0.74           C  
ATOM   1545  CD1 TYR A  97     -16.810  20.907  -8.599  1.00  0.74           C  
ATOM   1546  CD2 TYR A  97     -18.718  21.156 -10.046  1.00  0.74           C  
ATOM   1547  CE1 TYR A  97     -17.398  21.720  -7.667  1.00  0.74           C  
ATOM   1548  CE2 TYR A  97     -19.314  21.979  -9.109  1.00  0.74           C  
ATOM   1549  CZ  TYR A  97     -18.659  22.261  -7.922  1.00  0.74           C  
ATOM   1550  OH  TYR A  97     -19.252  23.084  -6.991  1.00  0.74           O  
ATOM   1551  H   TYR A  97     -19.209  18.143 -10.463  1.00  0.74           H  
ATOM   1552  HA  TYR A  97     -16.412  17.726 -11.384  1.00  0.74           H  
ATOM   1553 1HB  TYR A  97     -15.731  19.923 -10.716  1.00  0.74           H  
ATOM   1554 2HB  TYR A  97     -17.118  20.109 -11.778  1.00  0.74           H  
ATOM   1555  HD1 TYR A  97     -15.822  20.487  -8.410  1.00  0.74           H  
ATOM   1556  HD2 TYR A  97     -19.228  20.935 -10.987  1.00  0.74           H  
ATOM   1557  HE1 TYR A  97     -16.878  21.942  -6.739  1.00  0.74           H  
ATOM   1558  HE2 TYR A  97     -20.296  22.407  -9.305  1.00  0.74           H  
ATOM   1559  HH  TYR A  97     -20.094  23.403  -7.336  1.00  0.74           H  
ATOM   1560  N   VAL A  98     -15.528  17.635  -9.031  1.00  0.70           N  
ATOM   1561  CA  VAL A  98     -15.095  17.289  -7.697  1.00  0.70           C  
ATOM   1562  C   VAL A  98     -14.094  18.323  -7.253  1.00  0.70           C  
ATOM   1563  O   VAL A  98     -13.462  18.996  -8.075  1.00  0.70           O  
ATOM   1564  CB  VAL A  98     -14.399  15.916  -7.655  1.00  0.70           C  
ATOM   1565  CG1 VAL A  98     -15.322  14.805  -8.149  1.00  0.70           C  
ATOM   1566  CG2 VAL A  98     -13.168  15.986  -8.453  1.00  0.70           C  
ATOM   1567  H   VAL A  98     -14.851  17.789  -9.777  1.00  0.70           H  
ATOM   1568  HA  VAL A  98     -15.948  17.296  -7.018  1.00  0.70           H  
ATOM   1569  HB  VAL A  98     -14.144  15.681  -6.621  1.00  0.70           H  
ATOM   1570 1HG1 VAL A  98     -14.802  13.844  -8.089  1.00  0.70           H  
ATOM   1571 2HG1 VAL A  98     -16.217  14.775  -7.528  1.00  0.70           H  
ATOM   1572 3HG1 VAL A  98     -15.605  14.994  -9.185  1.00  0.70           H  
ATOM   1573 1HG2 VAL A  98     -12.681  15.028  -8.395  1.00  0.70           H  
ATOM   1574 2HG2 VAL A  98     -13.438  16.218  -9.479  1.00  0.70           H  
ATOM   1575 3HG2 VAL A  98     -12.510  16.762  -8.059  1.00  0.70           H  
ATOM   1576  N   LYS A  99     -13.902  18.425  -5.954  1.00  0.68           N  
ATOM   1577  CA  LYS A  99     -12.904  19.347  -5.469  1.00  0.68           C  
ATOM   1578  C   LYS A  99     -12.213  18.776  -4.247  1.00  0.68           C  
ATOM   1579  O   LYS A  99     -12.816  18.030  -3.471  1.00  0.68           O  
ATOM   1580  CB  LYS A  99     -13.552  20.698  -5.160  1.00  0.68           C  
ATOM   1581  CG  LYS A  99     -14.546  20.688  -4.009  1.00  0.68           C  
ATOM   1582  CD  LYS A  99     -15.156  22.071  -3.788  1.00  0.68           C  
ATOM   1583  CE  LYS A  99     -16.115  22.077  -2.604  1.00  0.68           C  
ATOM   1584  NZ  LYS A  99     -16.714  23.426  -2.380  1.00  0.68           N  
ATOM   1585  H   LYS A  99     -14.440  17.867  -5.308  1.00  0.68           H  
ATOM   1586  HA  LYS A  99     -12.151  19.484  -6.239  1.00  0.68           H  
ATOM   1587 1HB  LYS A  99     -12.783  21.429  -4.977  1.00  0.68           H  
ATOM   1588 2HB  LYS A  99     -14.099  21.031  -6.041  1.00  0.68           H  
ATOM   1589 1HG  LYS A  99     -15.344  19.977  -4.224  1.00  0.68           H  
ATOM   1590 2HG  LYS A  99     -14.036  20.375  -3.099  1.00  0.68           H  
ATOM   1591 1HD  LYS A  99     -14.365  22.776  -3.581  1.00  0.68           H  
ATOM   1592 2HD  LYS A  99     -15.684  22.396  -4.683  1.00  0.68           H  
ATOM   1593 1HE  LYS A  99     -16.915  21.362  -2.788  1.00  0.68           H  
ATOM   1594 2HE  LYS A  99     -15.573  21.779  -1.706  1.00  0.68           H  
ATOM   1595 1HZ  LYS A  99     -17.340  23.392  -1.589  1.00  0.68           H  
ATOM   1596 2HZ  LYS A  99     -15.981  24.098  -2.198  1.00  0.68           H  
ATOM   1597 3HZ  LYS A  99     -17.228  23.708  -3.202  1.00  0.68           H  
ATOM   1598  N   VAL A 100     -10.952  19.145  -4.082  1.00  0.67           N  
ATOM   1599  CA  VAL A 100     -10.162  18.724  -2.935  1.00  0.67           C  
ATOM   1600  C   VAL A 100      -9.167  19.782  -2.505  1.00  0.67           C  
ATOM   1601  O   VAL A 100      -8.480  20.371  -3.344  1.00  0.67           O  
ATOM   1602  CB  VAL A 100      -9.379  17.459  -3.309  1.00  0.67           C  
ATOM   1603  CG1 VAL A 100      -8.495  17.799  -4.478  1.00  0.67           C  
ATOM   1604  CG2 VAL A 100      -8.542  16.983  -2.120  1.00  0.67           C  
ATOM   1605  H   VAL A 100     -10.532  19.740  -4.798  1.00  0.67           H  
ATOM   1606  HA  VAL A 100     -10.836  18.513  -2.104  1.00  0.67           H  
ATOM   1607  HB  VAL A 100     -10.072  16.673  -3.613  1.00  0.67           H  
ATOM   1608 1HG1 VAL A 100      -7.925  16.946  -4.790  1.00  0.67           H  
ATOM   1609 2HG1 VAL A 100      -9.120  18.140  -5.303  1.00  0.67           H  
ATOM   1610 3HG1 VAL A 100      -7.823  18.588  -4.187  1.00  0.67           H  
ATOM   1611 1HG2 VAL A 100      -7.986  16.110  -2.382  1.00  0.67           H  
ATOM   1612 2HG2 VAL A 100      -7.848  17.749  -1.830  1.00  0.67           H  
ATOM   1613 3HG2 VAL A 100      -9.195  16.752  -1.283  1.00  0.67           H  
ATOM   1614  N   GLU A 101      -9.038  19.989  -1.202  1.00  0.67           N  
ATOM   1615  CA  GLU A 101      -8.002  20.890  -0.735  1.00  0.67           C  
ATOM   1616  C   GLU A 101      -6.716  20.099  -0.569  1.00  0.67           C  
ATOM   1617  O   GLU A 101      -6.697  19.072   0.115  1.00  0.67           O  
ATOM   1618  CB  GLU A 101      -8.398  21.562   0.578  1.00  0.67           C  
ATOM   1619  CG  GLU A 101      -9.586  22.516   0.471  1.00  0.67           C  
ATOM   1620  CD  GLU A 101      -9.971  23.184   1.795  1.00  0.67           C  
ATOM   1621  OE1 GLU A 101      -9.589  22.693   2.852  1.00  0.67           O  
ATOM   1622  OE2 GLU A 101     -10.615  24.202   1.745  1.00  0.67           O  
ATOM   1623  H   GLU A 101      -9.634  19.505  -0.546  1.00  0.67           H  
ATOM   1624  HA  GLU A 101      -7.833  21.660  -1.482  1.00  0.67           H  
ATOM   1625 1HB  GLU A 101      -8.623  20.806   1.329  1.00  0.67           H  
ATOM   1626 2HB  GLU A 101      -7.556  22.128   0.921  1.00  0.67           H  
ATOM   1627 1HG  GLU A 101      -9.327  23.295  -0.247  1.00  0.67           H  
ATOM   1628 2HG  GLU A 101     -10.442  21.970   0.079  1.00  0.67           H  
ATOM   1629  N   LEU A 102      -5.654  20.558  -1.211  1.00  0.69           N  
ATOM   1630  CA  LEU A 102      -4.378  19.870  -1.134  1.00  0.69           C  
ATOM   1631  C   LEU A 102      -3.385  20.774  -0.413  1.00  0.69           C  
ATOM   1632  O   LEU A 102      -3.343  21.984  -0.660  1.00  0.69           O  
ATOM   1633  CB  LEU A 102      -3.866  19.563  -2.560  1.00  0.69           C  
ATOM   1634  CG  LEU A 102      -4.812  18.769  -3.484  1.00  0.69           C  
ATOM   1635  CD1 LEU A 102      -4.200  18.697  -4.867  1.00  0.69           C  
ATOM   1636  CD2 LEU A 102      -5.033  17.369  -2.943  1.00  0.69           C  
ATOM   1637  H   LEU A 102      -5.744  21.413  -1.758  1.00  0.69           H  
ATOM   1638  HA  LEU A 102      -4.491  18.944  -0.570  1.00  0.69           H  
ATOM   1639 1HB  LEU A 102      -3.607  20.458  -3.050  1.00  0.69           H  
ATOM   1640 2HB  LEU A 102      -2.953  18.964  -2.462  1.00  0.69           H  
ATOM   1641  HG  LEU A 102      -5.761  19.294  -3.552  1.00  0.69           H  
ATOM   1642 1HD1 LEU A 102      -4.864  18.159  -5.525  1.00  0.69           H  
ATOM   1643 2HD1 LEU A 102      -4.049  19.706  -5.250  1.00  0.69           H  
ATOM   1644 3HD1 LEU A 102      -3.240  18.178  -4.813  1.00  0.69           H  
ATOM   1645 1HD2 LEU A 102      -5.698  16.820  -3.606  1.00  0.69           H  
ATOM   1646 2HD2 LEU A 102      -4.084  16.864  -2.893  1.00  0.69           H  
ATOM   1647 3HD2 LEU A 102      -5.469  17.421  -1.947  1.00  0.69           H  
ATOM   1648  N   ASP A 103      -2.553  20.221   0.457  1.00  0.71           N  
ATOM   1649  CA  ASP A 103      -1.535  21.084   1.055  1.00  0.71           C  
ATOM   1650  C   ASP A 103      -0.322  20.344   1.559  1.00  0.71           C  
ATOM   1651  O   ASP A 103      -0.360  19.114   1.721  1.00  0.71           O  
ATOM   1652  CB  ASP A 103      -2.121  21.797   2.256  1.00  0.71           C  
ATOM   1653  CG  ASP A 103      -2.535  20.839   3.212  1.00  0.71           C  
ATOM   1654  OD1 ASP A 103      -2.044  19.731   3.088  1.00  0.71           O  
ATOM   1655  OD2 ASP A 103      -3.306  21.127   4.084  1.00  0.71           O  
ATOM   1656  H   ASP A 103      -2.629  19.237   0.716  1.00  0.71           H  
ATOM   1657  HA  ASP A 103      -1.204  21.810   0.310  1.00  0.71           H  
ATOM   1658 1HB  ASP A 103      -1.392  22.477   2.701  1.00  0.71           H  
ATOM   1659 2HB  ASP A 103      -2.955  22.362   1.964  1.00  0.71           H  
ATOM   1660  N   GLU A 104       0.653  21.128   2.020  1.00  0.73           N  
ATOM   1661  CA  GLU A 104       1.888  20.627   2.612  1.00  0.73           C  
ATOM   1662  C   GLU A 104       1.675  19.753   3.863  1.00  0.73           C  
ATOM   1663  O   GLU A 104       2.595  19.030   4.272  1.00  0.73           O  
ATOM   1664  CB  GLU A 104       2.817  21.794   2.952  1.00  0.73           C  
ATOM   1665  CG  GLU A 104       2.339  22.711   4.099  1.00  0.73           C  
ATOM   1666  CD  GLU A 104       3.307  23.855   4.431  1.00  0.73           C  
ATOM   1667  OE1 GLU A 104       3.884  23.828   5.495  1.00  0.73           O  
ATOM   1668  OE2 GLU A 104       3.457  24.753   3.629  1.00  0.73           O  
ATOM   1669  H   GLU A 104       0.555  22.132   1.843  1.00  0.73           H  
ATOM   1670  HA  GLU A 104       2.387  20.017   1.857  1.00  0.73           H  
ATOM   1671 1HB  GLU A 104       3.809  21.419   3.198  1.00  0.73           H  
ATOM   1672 2HB  GLU A 104       2.910  22.413   2.073  1.00  0.73           H  
ATOM   1673 1HG  GLU A 104       1.369  23.134   3.823  1.00  0.73           H  
ATOM   1674 2HG  GLU A 104       2.200  22.107   4.989  1.00  0.73           H  
ATOM   1675  N   GLU A 105       0.505  19.874   4.503  1.00  0.73           N  
ATOM   1676  CA  GLU A 105       0.170  19.133   5.715  1.00  0.73           C  
ATOM   1677  C   GLU A 105      -0.530  17.796   5.438  1.00  0.73           C  
ATOM   1678  O   GLU A 105      -0.500  16.902   6.288  1.00  0.73           O  
ATOM   1679  CB  GLU A 105      -0.711  19.975   6.645  1.00  0.73           C  
ATOM   1680  CG  GLU A 105      -0.045  21.245   7.185  1.00  0.73           C  
ATOM   1681  CD  GLU A 105      -0.928  22.040   8.134  1.00  0.73           C  
ATOM   1682  OE1 GLU A 105      -2.039  21.633   8.376  1.00  0.73           O  
ATOM   1683  OE2 GLU A 105      -0.480  23.055   8.616  1.00  0.73           O  
ATOM   1684  H   GLU A 105      -0.206  20.472   4.095  1.00  0.73           H  
ATOM   1685  HA  GLU A 105       1.097  18.918   6.242  1.00  0.73           H  
ATOM   1686 1HB  GLU A 105      -1.614  20.272   6.108  1.00  0.73           H  
ATOM   1687 2HB  GLU A 105      -1.022  19.370   7.494  1.00  0.73           H  
ATOM   1688 1HG  GLU A 105       0.877  20.974   7.697  1.00  0.73           H  
ATOM   1689 2HG  GLU A 105       0.215  21.876   6.338  1.00  0.73           H  
ATOM   1690  N   THR A 106      -1.154  17.651   4.264  1.00  0.72           N  
ATOM   1691  CA  THR A 106      -1.885  16.432   3.930  1.00  0.72           C  
ATOM   1692  C   THR A 106      -1.036  15.556   3.046  1.00  0.72           C  
ATOM   1693  O   THR A 106      -1.189  14.336   3.020  1.00  0.72           O  
ATOM   1694  CB  THR A 106      -3.164  16.737   3.119  1.00  0.72           C  
ATOM   1695  OG1 THR A 106      -2.764  17.390   1.858  1.00  0.72           O  
ATOM   1696  CG2 THR A 106      -4.158  17.576   3.905  1.00  0.72           C  
ATOM   1697  H   THR A 106      -1.134  18.415   3.579  1.00  0.72           H  
ATOM   1698  HA  THR A 106      -2.130  15.891   4.843  1.00  0.72           H  
ATOM   1699  HB  THR A 106      -3.645  15.811   2.880  1.00  0.72           H  
ATOM   1700  HG1 THR A 106      -2.392  18.285   2.104  1.00  0.72           H  
ATOM   1701 1HG2 THR A 106      -5.043  17.753   3.295  1.00  0.72           H  
ATOM   1702 2HG2 THR A 106      -4.440  17.043   4.810  1.00  0.72           H  
ATOM   1703 3HG2 THR A 106      -3.724  18.517   4.181  1.00  0.72           H  
ATOM   1704  N   LYS A 107      -0.127  16.199   2.310  1.00  0.70           N  
ATOM   1705  CA  LYS A 107       0.758  15.555   1.350  1.00  0.70           C  
ATOM   1706  C   LYS A 107      -0.026  14.904   0.198  1.00  0.70           C  
ATOM   1707  O   LYS A 107       0.536  14.123  -0.558  1.00  0.70           O  
ATOM   1708  CB  LYS A 107       1.617  14.479   2.059  1.00  0.70           C  
ATOM   1709  CG  LYS A 107       2.368  14.963   3.339  1.00  0.70           C  
ATOM   1710  CD  LYS A 107       3.484  15.921   3.026  1.00  0.70           C  
ATOM   1711  CE  LYS A 107       4.387  16.147   4.251  1.00  0.70           C  
ATOM   1712  NZ  LYS A 107       3.650  16.759   5.385  1.00  0.70           N  
ATOM   1713  H   LYS A 107      -0.087  17.216   2.373  1.00  0.70           H  
ATOM   1714  HA  LYS A 107       1.413  16.317   0.924  1.00  0.70           H  
ATOM   1715 1HB  LYS A 107       1.015  13.610   2.314  1.00  0.70           H  
ATOM   1716 2HB  LYS A 107       2.382  14.130   1.365  1.00  0.70           H  
ATOM   1717 1HG  LYS A 107       1.663  15.499   3.976  1.00  0.70           H  
ATOM   1718 2HG  LYS A 107       2.743  14.139   3.907  1.00  0.70           H  
ATOM   1719 1HD  LYS A 107       4.079  15.526   2.205  1.00  0.70           H  
ATOM   1720 2HD  LYS A 107       3.061  16.880   2.719  1.00  0.70           H  
ATOM   1721 1HE  LYS A 107       4.813  15.198   4.571  1.00  0.70           H  
ATOM   1722 2HE  LYS A 107       5.194  16.819   3.963  1.00  0.70           H  
ATOM   1723 1HZ  LYS A 107       4.270  16.915   6.160  1.00  0.70           H  
ATOM   1724 2HZ  LYS A 107       3.255  17.656   5.070  1.00  0.70           H  
ATOM   1725 3HZ  LYS A 107       2.904  16.146   5.669  1.00  0.70           H  
ATOM   1726  N   LYS A 108      -1.304  15.261   0.027  1.00  0.67           N  
ATOM   1727  CA  LYS A 108      -2.125  14.642  -1.016  1.00  0.67           C  
ATOM   1728  C   LYS A 108      -1.885  15.206  -2.399  1.00  0.67           C  
ATOM   1729  O   LYS A 108      -1.554  16.385  -2.563  1.00  0.67           O  
ATOM   1730  CB  LYS A 108      -3.606  14.756  -0.672  1.00  0.67           C  
ATOM   1731  CG  LYS A 108      -4.038  13.947   0.515  1.00  0.67           C  
ATOM   1732  CD  LYS A 108      -5.516  14.171   0.820  1.00  0.67           C  
ATOM   1733  CE  LYS A 108      -5.952  13.388   2.049  1.00  0.67           C  
ATOM   1734  NZ  LYS A 108      -7.395  13.617   2.377  1.00  0.67           N  
ATOM   1735  H   LYS A 108      -1.727  15.951   0.654  1.00  0.67           H  
ATOM   1736  HA  LYS A 108      -1.875  13.581  -1.053  1.00  0.67           H  
ATOM   1737 1HB  LYS A 108      -3.847  15.800  -0.463  1.00  0.67           H  
ATOM   1738 2HB  LYS A 108      -4.203  14.443  -1.533  1.00  0.67           H  
ATOM   1739 1HG  LYS A 108      -3.891  12.893   0.279  1.00  0.67           H  
ATOM   1740 2HG  LYS A 108      -3.423  14.181   1.371  1.00  0.67           H  
ATOM   1741 1HD  LYS A 108      -5.693  15.236   0.992  1.00  0.67           H  
ATOM   1742 2HD  LYS A 108      -6.111  13.856  -0.035  1.00  0.67           H  
ATOM   1743 1HE  LYS A 108      -5.792  12.325   1.868  1.00  0.67           H  
ATOM   1744 2HE  LYS A 108      -5.343  13.698   2.898  1.00  0.67           H  
ATOM   1745 1HZ  LYS A 108      -7.645  13.084   3.199  1.00  0.67           H  
ATOM   1746 2HZ  LYS A 108      -7.547  14.601   2.554  1.00  0.67           H  
ATOM   1747 3HZ  LYS A 108      -7.971  13.321   1.598  1.00  0.67           H  
ATOM   1748  N   MET A 109      -2.112  14.361  -3.401  1.00  0.64           N  
ATOM   1749  CA  MET A 109      -1.984  14.768  -4.784  1.00  0.64           C  
ATOM   1750  C   MET A 109      -3.301  14.444  -5.496  1.00  0.64           C  
ATOM   1751  O   MET A 109      -3.991  13.500  -5.111  1.00  0.64           O  
ATOM   1752  CB  MET A 109      -0.847  13.970  -5.411  1.00  0.64           C  
ATOM   1753  CG  MET A 109       0.451  13.985  -4.558  1.00  0.64           C  
ATOM   1754  SD  MET A 109       1.848  13.105  -5.281  1.00  0.64           S  
ATOM   1755  CE  MET A 109       1.336  11.423  -4.972  1.00  0.64           C  
ATOM   1756  H   MET A 109      -2.324  13.389  -3.189  1.00  0.64           H  
ATOM   1757  HA  MET A 109      -1.798  15.838  -4.836  1.00  0.64           H  
ATOM   1758 1HB  MET A 109      -1.152  12.956  -5.568  1.00  0.64           H  
ATOM   1759 2HB  MET A 109      -0.610  14.399  -6.377  1.00  0.64           H  
ATOM   1760 1HG  MET A 109       0.746  14.965  -4.280  1.00  0.64           H  
ATOM   1761 2HG  MET A 109       0.212  13.468  -3.624  1.00  0.64           H  
ATOM   1762 1HE  MET A 109       2.080  10.731  -5.326  1.00  0.64           H  
ATOM   1763 2HE  MET A 109       1.188  11.272  -3.910  1.00  0.64           H  
ATOM   1764 3HE  MET A 109       0.421  11.249  -5.493  1.00  0.64           H  
ATOM   1765  N   LEU A 110      -3.662  15.200  -6.527  1.00  0.63           N  
ATOM   1766  CA  LEU A 110      -4.885  14.865  -7.281  1.00  0.63           C  
ATOM   1767  C   LEU A 110      -4.618  14.463  -8.723  1.00  0.63           C  
ATOM   1768  O   LEU A 110      -4.037  15.247  -9.473  1.00  0.63           O  
ATOM   1769  CB  LEU A 110      -5.846  16.069  -7.309  1.00  0.63           C  
ATOM   1770  CG  LEU A 110      -7.138  15.916  -8.159  1.00  0.63           C  
ATOM   1771  CD1 LEU A 110      -8.034  14.897  -7.558  1.00  0.63           C  
ATOM   1772  CD2 LEU A 110      -7.847  17.274  -8.299  1.00  0.63           C  
ATOM   1773  H   LEU A 110      -3.074  15.996  -6.781  1.00  0.63           H  
ATOM   1774  HA  LEU A 110      -5.378  14.028  -6.793  1.00  0.63           H  
ATOM   1775 1HB  LEU A 110      -6.154  16.273  -6.290  1.00  0.63           H  
ATOM   1776 2HB  LEU A 110      -5.303  16.938  -7.685  1.00  0.63           H  
ATOM   1777  HG  LEU A 110      -6.867  15.554  -9.134  1.00  0.63           H  
ATOM   1778 1HD1 LEU A 110      -8.889  14.811  -8.172  1.00  0.63           H  
ATOM   1779 2HD1 LEU A 110      -7.524  13.937  -7.498  1.00  0.63           H  
ATOM   1780 3HD1 LEU A 110      -8.334  15.217  -6.579  1.00  0.63           H  
ATOM   1781 1HD2 LEU A 110      -8.741  17.157  -8.914  1.00  0.63           H  
ATOM   1782 2HD2 LEU A 110      -8.129  17.643  -7.327  1.00  0.63           H  
ATOM   1783 3HD2 LEU A 110      -7.173  17.986  -8.774  1.00  0.63           H  
ATOM   1784  N   TYR A 111      -5.041  13.246  -9.108  1.00  0.62           N  
ATOM   1785  CA  TYR A 111      -4.930  12.775 -10.488  1.00  0.62           C  
ATOM   1786  C   TYR A 111      -6.220  12.942 -11.235  1.00  0.62           C  
ATOM   1787  O   TYR A 111      -7.266  12.411 -10.842  1.00  0.62           O  
ATOM   1788  CB  TYR A 111      -4.530  11.310 -10.647  1.00  0.62           C  
ATOM   1789  CG  TYR A 111      -4.607  10.884 -12.145  1.00  0.62           C  
ATOM   1790  CD1 TYR A 111      -3.694  11.382 -13.078  1.00  0.62           C  
ATOM   1791  CD2 TYR A 111      -5.596  10.000 -12.574  1.00  0.62           C  
ATOM   1792  CE1 TYR A 111      -3.758  11.014 -14.402  1.00  0.62           C  
ATOM   1793  CE2 TYR A 111      -5.652   9.627 -13.911  1.00  0.62           C  
ATOM   1794  CZ  TYR A 111      -4.734  10.133 -14.819  1.00  0.62           C  
ATOM   1795  OH  TYR A 111      -4.790   9.751 -16.141  1.00  0.62           O  
ATOM   1796  H   TYR A 111      -5.490  12.643  -8.431  1.00  0.62           H  
ATOM   1797  HA  TYR A 111      -4.184  13.376 -10.992  1.00  0.62           H  
ATOM   1798 1HB  TYR A 111      -3.524  11.144 -10.295  1.00  0.62           H  
ATOM   1799 2HB  TYR A 111      -5.200  10.680 -10.074  1.00  0.62           H  
ATOM   1800  HD1 TYR A 111      -2.943  12.067 -12.771  1.00  0.62           H  
ATOM   1801  HD2 TYR A 111      -6.323   9.598 -11.863  1.00  0.62           H  
ATOM   1802  HE1 TYR A 111      -3.040  11.419 -15.114  1.00  0.62           H  
ATOM   1803  HE2 TYR A 111      -6.417   8.933 -14.247  1.00  0.62           H  
ATOM   1804  HH  TYR A 111      -5.364   8.982 -16.225  1.00  0.62           H  
ATOM   1805  N   VAL A 112      -6.137  13.647 -12.340  1.00  0.63           N  
ATOM   1806  CA  VAL A 112      -7.294  13.847 -13.153  1.00  0.63           C  
ATOM   1807  C   VAL A 112      -7.059  13.274 -14.562  1.00  0.63           C  
ATOM   1808  O   VAL A 112      -6.074  13.635 -15.210  1.00  0.63           O  
ATOM   1809  CB  VAL A 112      -7.595  15.309 -13.253  1.00  0.63           C  
ATOM   1810  CG1 VAL A 112      -8.822  15.436 -14.074  1.00  0.63           C  
ATOM   1811  CG2 VAL A 112      -7.715  15.903 -11.875  1.00  0.63           C  
ATOM   1812  H   VAL A 112      -5.247  14.071 -12.590  1.00  0.63           H  
ATOM   1813  HA  VAL A 112      -8.142  13.399 -12.658  1.00  0.63           H  
ATOM   1814  HB  VAL A 112      -6.809  15.802 -13.774  1.00  0.63           H  
ATOM   1815 1HG1 VAL A 112      -9.114  16.444 -14.218  1.00  0.63           H  
ATOM   1816 2HG1 VAL A 112      -8.619  14.988 -15.033  1.00  0.63           H  
ATOM   1817 3HG1 VAL A 112      -9.635  14.910 -13.587  1.00  0.63           H  
ATOM   1818 1HG2 VAL A 112      -7.926  16.955 -11.937  1.00  0.63           H  
ATOM   1819 2HG2 VAL A 112      -8.506  15.411 -11.329  1.00  0.63           H  
ATOM   1820 3HG2 VAL A 112      -6.772  15.767 -11.361  1.00  0.63           H  
ATOM   1821  N   PRO A 113      -7.872  12.320 -15.031  1.00  0.64           N  
ATOM   1822  CA  PRO A 113      -7.811  11.721 -16.348  1.00  0.64           C  
ATOM   1823  C   PRO A 113      -8.084  12.716 -17.482  1.00  0.64           C  
ATOM   1824  O   PRO A 113      -8.620  13.804 -17.246  1.00  0.64           O  
ATOM   1825  CB  PRO A 113      -8.934  10.691 -16.314  1.00  0.64           C  
ATOM   1826  CG  PRO A 113      -9.204  10.433 -14.876  1.00  0.64           C  
ATOM   1827  CD  PRO A 113      -8.893  11.714 -14.165  1.00  0.64           C  
ATOM   1828  HA  PRO A 113      -6.840  11.239 -16.440  1.00  0.64           H  
ATOM   1829 1HB  PRO A 113      -9.801  11.068 -16.865  1.00  0.64           H  
ATOM   1830 2HB  PRO A 113      -8.615   9.779 -16.830  1.00  0.64           H  
ATOM   1831 1HG  PRO A 113     -10.262  10.151 -14.750  1.00  0.64           H  
ATOM   1832 2HG  PRO A 113      -8.615   9.589 -14.510  1.00  0.64           H  
ATOM   1833 1HD  PRO A 113      -9.783  12.347 -14.083  1.00  0.64           H  
ATOM   1834 2HD  PRO A 113      -8.471  11.414 -13.195  1.00  0.64           H  
ATOM   1835  N   PRO A 114      -7.694  12.385 -18.716  1.00  0.65           N  
ATOM   1836  CA  PRO A 114      -8.055  13.101 -19.913  1.00  0.65           C  
ATOM   1837  C   PRO A 114      -9.570  13.097 -19.971  1.00  0.65           C  
ATOM   1838  O   PRO A 114     -10.200  12.166 -19.468  1.00  0.65           O  
ATOM   1839  CB  PRO A 114      -7.448  12.250 -21.025  1.00  0.65           C  
ATOM   1840  CG  PRO A 114      -6.321  11.498 -20.374  1.00  0.65           C  
ATOM   1841  CD  PRO A 114      -6.785  11.239 -18.955  1.00  0.65           C  
ATOM   1842  HA  PRO A 114      -7.648  14.123 -19.883  1.00  0.65           H  
ATOM   1843 1HB  PRO A 114      -8.217  11.598 -21.469  1.00  0.65           H  
ATOM   1844 2HB  PRO A 114      -7.097  12.908 -21.826  1.00  0.65           H  
ATOM   1845 1HG  PRO A 114      -6.132  10.571 -20.936  1.00  0.65           H  
ATOM   1846 2HG  PRO A 114      -5.404  12.083 -20.430  1.00  0.65           H  
ATOM   1847 1HD  PRO A 114      -7.318  10.286 -18.881  1.00  0.65           H  
ATOM   1848 2HD  PRO A 114      -5.896  11.282 -18.320  1.00  0.65           H  
ATOM   1849  N   GLY A 115     -10.166  14.124 -20.555  1.00  0.65           N  
ATOM   1850  CA  GLY A 115     -11.624  14.196 -20.617  1.00  0.65           C  
ATOM   1851  C   GLY A 115     -12.184  15.050 -19.480  1.00  0.65           C  
ATOM   1852  O   GLY A 115     -13.385  15.344 -19.453  1.00  0.65           O  
ATOM   1853  H   GLY A 115      -9.609  14.866 -20.960  1.00  0.65           H  
ATOM   1854 1HA  GLY A 115     -11.927  14.618 -21.575  1.00  0.65           H  
ATOM   1855 2HA  GLY A 115     -12.043  13.192 -20.564  1.00  0.65           H  
ATOM   1856  N   PHE A 116     -11.310  15.446 -18.550  1.00  0.66           N  
ATOM   1857  CA  PHE A 116     -11.723  16.308 -17.458  1.00  0.66           C  
ATOM   1858  C   PHE A 116     -10.916  17.618 -17.448  1.00  0.66           C  
ATOM   1859  O   PHE A 116      -9.715  17.617 -17.718  1.00  0.66           O  
ATOM   1860  CB  PHE A 116     -11.500  15.586 -16.151  1.00  0.66           C  
ATOM   1861  CG  PHE A 116     -12.310  14.364 -15.934  1.00  0.66           C  
ATOM   1862  CD1 PHE A 116     -11.880  13.154 -16.425  1.00  0.66           C  
ATOM   1863  CD2 PHE A 116     -13.473  14.404 -15.218  1.00  0.66           C  
ATOM   1864  CE1 PHE A 116     -12.602  12.007 -16.204  1.00  0.66           C  
ATOM   1865  CE2 PHE A 116     -14.205  13.254 -14.990  1.00  0.66           C  
ATOM   1866  CZ  PHE A 116     -13.766  12.058 -15.484  1.00  0.66           C  
ATOM   1867  H   PHE A 116     -10.344  15.110 -18.564  1.00  0.66           H  
ATOM   1868  HA  PHE A 116     -12.773  16.535 -17.579  1.00  0.66           H  
ATOM   1869 1HB  PHE A 116     -10.485  15.283 -16.147  1.00  0.66           H  
ATOM   1870 2HB  PHE A 116     -11.660  16.271 -15.315  1.00  0.66           H  
ATOM   1871  HD1 PHE A 116     -10.955  13.114 -16.993  1.00  0.66           H  
ATOM   1872  HD2 PHE A 116     -13.813  15.355 -14.816  1.00  0.66           H  
ATOM   1873  HE1 PHE A 116     -12.247  11.054 -16.596  1.00  0.66           H  
ATOM   1874  HE2 PHE A 116     -15.126  13.292 -14.410  1.00  0.66           H  
ATOM   1875  HZ  PHE A 116     -14.336  11.148 -15.300  1.00  0.66           H  
ATOM   1876  N   ALA A 117     -11.567  18.730 -17.112  1.00  0.66           N  
ATOM   1877  CA  ALA A 117     -10.882  20.018 -17.012  1.00  0.66           C  
ATOM   1878  C   ALA A 117     -10.343  20.198 -15.641  1.00  0.66           C  
ATOM   1879  O   ALA A 117     -10.987  19.808 -14.675  1.00  0.66           O  
ATOM   1880  CB  ALA A 117     -11.801  21.159 -17.344  1.00  0.66           C  
ATOM   1881  H   ALA A 117     -12.555  18.663 -16.902  1.00  0.66           H  
ATOM   1882  HA  ALA A 117     -10.038  20.015 -17.676  1.00  0.66           H  
ATOM   1883 1HB  ALA A 117     -11.276  22.088 -17.262  1.00  0.66           H  
ATOM   1884 2HB  ALA A 117     -12.175  21.044 -18.349  1.00  0.66           H  
ATOM   1885 3HB  ALA A 117     -12.609  21.142 -16.650  1.00  0.66           H  
ATOM   1886  N   VAL A 118      -9.162  20.784 -15.542  1.00  0.65           N  
ATOM   1887  CA  VAL A 118      -8.557  20.970 -14.241  1.00  0.65           C  
ATOM   1888  C   VAL A 118      -8.131  22.378 -13.985  1.00  0.65           C  
ATOM   1889  O   VAL A 118      -7.527  23.023 -14.844  1.00  0.65           O  
ATOM   1890  CB  VAL A 118      -7.353  20.056 -14.073  1.00  0.65           C  
ATOM   1891  CG1 VAL A 118      -6.718  20.226 -12.699  1.00  0.65           C  
ATOM   1892  CG2 VAL A 118      -7.803  18.705 -14.249  1.00  0.65           C  
ATOM   1893  H   VAL A 118      -8.682  21.085 -16.391  1.00  0.65           H  
ATOM   1894  HA  VAL A 118      -9.288  20.697 -13.489  1.00  0.65           H  
ATOM   1895  HB  VAL A 118      -6.596  20.297 -14.817  1.00  0.65           H  
ATOM   1896 1HG1 VAL A 118      -5.877  19.546 -12.610  1.00  0.65           H  
ATOM   1897 2HG1 VAL A 118      -6.367  21.245 -12.567  1.00  0.65           H  
ATOM   1898 3HG1 VAL A 118      -7.457  19.992 -11.928  1.00  0.65           H  
ATOM   1899 1HG2 VAL A 118      -6.985  18.046 -14.128  1.00  0.65           H  
ATOM   1900 2HG2 VAL A 118      -8.558  18.510 -13.493  1.00  0.65           H  
ATOM   1901 3HG2 VAL A 118      -8.226  18.561 -15.239  1.00  0.65           H  
ATOM   1902  N   GLY A 119      -8.431  22.858 -12.797  1.00  0.65           N  
ATOM   1903  CA  GLY A 119      -8.007  24.189 -12.431  1.00  0.65           C  
ATOM   1904  C   GLY A 119      -7.850  24.305 -10.951  1.00  0.65           C  
ATOM   1905  O   GLY A 119      -8.010  23.332 -10.205  1.00  0.65           O  
ATOM   1906  H   GLY A 119      -8.956  22.270 -12.145  1.00  0.65           H  
ATOM   1907 1HA  GLY A 119      -7.063  24.430 -12.921  1.00  0.65           H  
ATOM   1908 2HA  GLY A 119      -8.740  24.919 -12.757  1.00  0.65           H  
ATOM   1909  N   TYR A 120      -7.524  25.497 -10.514  1.00  0.66           N  
ATOM   1910  CA  TYR A 120      -7.298  25.657  -9.093  1.00  0.66           C  
ATOM   1911  C   TYR A 120      -7.380  27.066  -8.552  1.00  0.66           C  
ATOM   1912  O   TYR A 120      -7.345  28.036  -9.304  1.00  0.66           O  
ATOM   1913  CB  TYR A 120      -5.935  25.105  -8.729  1.00  0.66           C  
ATOM   1914  CG  TYR A 120      -4.733  25.783  -9.432  1.00  0.66           C  
ATOM   1915  CD1 TYR A 120      -4.216  26.938  -8.889  1.00  0.66           C  
ATOM   1916  CD2 TYR A 120      -4.109  25.210 -10.555  1.00  0.66           C  
ATOM   1917  CE1 TYR A 120      -3.124  27.536  -9.437  1.00  0.66           C  
ATOM   1918  CE2 TYR A 120      -2.968  25.828 -11.111  1.00  0.66           C  
ATOM   1919  CZ  TYR A 120      -2.477  26.994 -10.539  1.00  0.66           C  
ATOM   1920  OH  TYR A 120      -1.339  27.657 -11.021  1.00  0.66           O  
ATOM   1921  H   TYR A 120      -7.391  26.245 -11.196  1.00  0.66           H  
ATOM   1922  HA  TYR A 120      -8.053  25.071  -8.570  1.00  0.66           H  
ATOM   1923 1HB  TYR A 120      -5.824  25.236  -7.674  1.00  0.66           H  
ATOM   1924 2HB  TYR A 120      -5.893  24.035  -8.926  1.00  0.66           H  
ATOM   1925  HD1 TYR A 120      -4.690  27.382  -8.011  1.00  0.66           H  
ATOM   1926  HD2 TYR A 120      -4.495  24.285 -10.985  1.00  0.66           H  
ATOM   1927  HE1 TYR A 120      -2.762  28.437  -8.996  1.00  0.66           H  
ATOM   1928  HE2 TYR A 120      -2.468  25.388 -11.976  1.00  0.66           H  
ATOM   1929  HH  TYR A 120      -0.853  27.150 -11.710  1.00  0.66           H  
ATOM   1930  N   CYS A 121      -7.439  27.164  -7.214  1.00  0.68           N  
ATOM   1931  CA  CYS A 121      -7.344  28.451  -6.528  1.00  0.68           C  
ATOM   1932  C   CYS A 121      -6.423  28.414  -5.322  1.00  0.68           C  
ATOM   1933  O   CYS A 121      -6.559  27.571  -4.429  1.00  0.68           O  
ATOM   1934  CB  CYS A 121      -8.686  28.941  -6.027  1.00  0.68           C  
ATOM   1935  SG  CYS A 121      -8.629  30.547  -5.172  1.00  0.68           S  
ATOM   1936  H   CYS A 121      -7.535  26.304  -6.676  1.00  0.68           H  
ATOM   1937  HA  CYS A 121      -6.969  29.164  -7.235  1.00  0.68           H  
ATOM   1938 1HB  CYS A 121      -9.352  29.042  -6.865  1.00  0.68           H  
ATOM   1939 2HB  CYS A 121      -9.102  28.208  -5.341  1.00  0.68           H  
ATOM   1940  HG  CYS A 121      -7.509  30.299  -4.453  1.00  0.68           H  
ATOM   1941  N   ALA A 122      -5.454  29.322  -5.293  1.00  0.72           N  
ATOM   1942  CA  ALA A 122      -4.558  29.378  -4.137  1.00  0.72           C  
ATOM   1943  C   ALA A 122      -5.348  29.797  -2.912  1.00  0.72           C  
ATOM   1944  O   ALA A 122      -6.121  30.758  -2.982  1.00  0.72           O  
ATOM   1945  CB  ALA A 122      -3.430  30.342  -4.387  1.00  0.72           C  
ATOM   1946  H   ALA A 122      -5.377  29.988  -6.070  1.00  0.72           H  
ATOM   1947  HA  ALA A 122      -4.157  28.382  -3.957  1.00  0.72           H  
ATOM   1948 1HB  ALA A 122      -2.765  30.374  -3.520  1.00  0.72           H  
ATOM   1949 2HB  ALA A 122      -2.878  30.023  -5.258  1.00  0.72           H  
ATOM   1950 3HB  ALA A 122      -3.842  31.327  -4.565  1.00  0.72           H  
ATOM   1951  N   LEU A 123      -5.119  29.159  -1.766  1.00  0.77           N  
ATOM   1952  CA  LEU A 123      -5.867  29.568  -0.583  1.00  0.77           C  
ATOM   1953  C   LEU A 123      -5.000  30.367   0.401  1.00  0.77           C  
ATOM   1954  O   LEU A 123      -5.514  31.104   1.247  1.00  0.77           O  
ATOM   1955  CB  LEU A 123      -6.472  28.329   0.072  1.00  0.77           C  
ATOM   1956  CG  LEU A 123      -7.358  27.483  -0.895  1.00  0.77           C  
ATOM   1957  CD1 LEU A 123      -7.925  26.280  -0.176  1.00  0.77           C  
ATOM   1958  CD2 LEU A 123      -8.423  28.311  -1.479  1.00  0.77           C  
ATOM   1959  H   LEU A 123      -4.480  28.366  -1.706  1.00  0.77           H  
ATOM   1960  HA  LEU A 123      -6.686  30.209  -0.897  1.00  0.77           H  
ATOM   1961 1HB  LEU A 123      -5.660  27.697   0.433  1.00  0.77           H  
ATOM   1962 2HB  LEU A 123      -7.080  28.637   0.920  1.00  0.77           H  
ATOM   1963  HG  LEU A 123      -6.732  27.119  -1.700  1.00  0.77           H  
ATOM   1964 1HD1 LEU A 123      -8.506  25.688  -0.849  1.00  0.77           H  
ATOM   1965 2HD1 LEU A 123      -7.145  25.689   0.196  1.00  0.77           H  
ATOM   1966 3HD1 LEU A 123      -8.559  26.606   0.648  1.00  0.77           H  
ATOM   1967 1HD2 LEU A 123      -9.000  27.707  -2.173  1.00  0.77           H  
ATOM   1968 2HD2 LEU A 123      -9.060  28.677  -0.681  1.00  0.77           H  
ATOM   1969 3HD2 LEU A 123      -7.989  29.147  -2.012  1.00  0.77           H  
ATOM   1970  N   GLU A 124      -3.682  30.190   0.302  1.00  0.84           N  
ATOM   1971  CA  GLU A 124      -2.717  30.843   1.196  1.00  0.84           C  
ATOM   1972  C   GLU A 124      -1.866  31.889   0.489  1.00  0.84           C  
ATOM   1973  O   GLU A 124      -1.798  31.924  -0.738  1.00  0.84           O  
ATOM   1974  CB  GLU A 124      -1.835  29.819   1.903  1.00  0.84           C  
ATOM   1975  CG  GLU A 124      -2.607  28.951   2.877  1.00  0.84           C  
ATOM   1976  CD  GLU A 124      -1.750  27.967   3.625  1.00  0.84           C  
ATOM   1977  OE1 GLU A 124      -0.571  27.954   3.395  1.00  0.84           O  
ATOM   1978  OE2 GLU A 124      -2.275  27.240   4.433  1.00  0.84           O  
ATOM   1979  H   GLU A 124      -3.340  29.568  -0.416  1.00  0.84           H  
ATOM   1980  HA  GLU A 124      -3.281  31.364   1.970  1.00  0.84           H  
ATOM   1981 1HB  GLU A 124      -1.365  29.166   1.162  1.00  0.84           H  
ATOM   1982 2HB  GLU A 124      -1.040  30.325   2.448  1.00  0.84           H  
ATOM   1983 1HG  GLU A 124      -3.091  29.604   3.601  1.00  0.84           H  
ATOM   1984 2HG  GLU A 124      -3.388  28.441   2.337  1.00  0.84           H  
ATOM   1985  N   ASP A 125      -1.211  32.739   1.285  1.00  0.89           N  
ATOM   1986  CA  ASP A 125      -0.386  33.853   0.802  1.00  0.89           C  
ATOM   1987  C   ASP A 125       0.780  33.479  -0.112  1.00  0.89           C  
ATOM   1988  O   ASP A 125       1.119  34.244  -1.017  1.00  0.89           O  
ATOM   1989  CB  ASP A 125       0.162  34.621   1.997  1.00  0.89           C  
ATOM   1990  CG  ASP A 125      -0.929  35.405   2.714  1.00  0.89           C  
ATOM   1991  OD1 ASP A 125      -1.989  35.546   2.146  1.00  0.89           O  
ATOM   1992  OD2 ASP A 125      -0.703  35.842   3.813  1.00  0.89           O  
ATOM   1993  H   ASP A 125      -1.310  32.619   2.284  1.00  0.89           H  
ATOM   1994  HA  ASP A 125      -1.031  34.526   0.245  1.00  0.89           H  
ATOM   1995 1HB  ASP A 125       0.622  33.927   2.700  1.00  0.89           H  
ATOM   1996 2HB  ASP A 125       0.936  35.313   1.664  1.00  0.89           H  
ATOM   1997  N   SER A 126       1.401  32.330   0.127  1.00  0.93           N  
ATOM   1998  CA  SER A 126       2.537  31.908  -0.688  1.00  0.93           C  
ATOM   1999  C   SER A 126       2.487  30.417  -0.909  1.00  0.93           C  
ATOM   2000  O   SER A 126       2.599  29.633   0.037  1.00  0.93           O  
ATOM   2001  CB  SER A 126       3.840  32.279  -0.018  1.00  0.93           C  
ATOM   2002  OG  SER A 126       4.941  31.844  -0.773  1.00  0.93           O  
ATOM   2003  H   SER A 126       1.072  31.736   0.873  1.00  0.93           H  
ATOM   2004  HA  SER A 126       2.477  32.399  -1.663  1.00  0.93           H  
ATOM   2005 1HB  SER A 126       3.886  33.361   0.107  1.00  0.93           H  
ATOM   2006 2HB  SER A 126       3.876  31.832   0.973  1.00  0.93           H  
ATOM   2007  HG  SER A 126       4.868  32.297  -1.626  1.00  0.93           H  
ATOM   2008  N   LYS A 127       2.339  30.025  -2.164  1.00  0.93           N  
ATOM   2009  CA  LYS A 127       2.178  28.618  -2.475  1.00  0.93           C  
ATOM   2010  C   LYS A 127       2.907  28.177  -3.736  1.00  0.93           C  
ATOM   2011  O   LYS A 127       2.920  28.885  -4.745  1.00  0.93           O  
ATOM   2012  CB  LYS A 127       0.698  28.322  -2.624  1.00  0.93           C  
ATOM   2013  CG  LYS A 127       0.397  26.922  -2.842  1.00  0.93           C  
ATOM   2014  CD  LYS A 127      -0.991  26.725  -3.073  1.00  0.93           C  
ATOM   2015  CE  LYS A 127      -1.317  27.126  -4.441  1.00  0.93           C  
ATOM   2016  NZ  LYS A 127      -0.454  26.434  -5.336  1.00  0.93           N  
ATOM   2017  H   LYS A 127       2.250  30.724  -2.908  1.00  0.93           H  
ATOM   2018  HA  LYS A 127       2.580  28.033  -1.647  1.00  0.93           H  
ATOM   2019 1HB  LYS A 127       0.172  28.637  -1.719  1.00  0.93           H  
ATOM   2020 2HB  LYS A 127       0.293  28.897  -3.453  1.00  0.93           H  
ATOM   2021 1HG  LYS A 127       0.934  26.540  -3.701  1.00  0.93           H  
ATOM   2022 2HG  LYS A 127       0.684  26.349  -1.980  1.00  0.93           H  
ATOM   2023 1HD  LYS A 127      -1.237  25.694  -2.878  1.00  0.93           H  
ATOM   2024 2HD  LYS A 127      -1.528  27.366  -2.401  1.00  0.93           H  
ATOM   2025 1HE  LYS A 127      -2.340  26.872  -4.661  1.00  0.93           H  
ATOM   2026 2HE  LYS A 127      -1.189  28.192  -4.570  1.00  0.93           H  
ATOM   2027 1HZ  LYS A 127      -0.663  26.692  -6.292  1.00  0.93           H  
ATOM   2028 2HZ  LYS A 127       0.491  26.721  -5.098  1.00  0.93           H  
ATOM   2029 3HZ  LYS A 127      -0.529  25.431  -5.213  1.00  0.93           H  
ATOM   2030  N   VAL A 128       3.526  27.004  -3.683  1.00  0.89           N  
ATOM   2031  CA  VAL A 128       4.167  26.486  -4.886  1.00  0.89           C  
ATOM   2032  C   VAL A 128       3.469  25.210  -5.322  1.00  0.89           C  
ATOM   2033  O   VAL A 128       3.281  24.285  -4.530  1.00  0.89           O  
ATOM   2034  CB  VAL A 128       5.663  26.235  -4.681  1.00  0.89           C  
ATOM   2035  CG1 VAL A 128       6.259  25.679  -5.980  1.00  0.89           C  
ATOM   2036  CG2 VAL A 128       6.344  27.541  -4.275  1.00  0.89           C  
ATOM   2037  H   VAL A 128       3.498  26.458  -2.816  1.00  0.89           H  
ATOM   2038  HA  VAL A 128       4.064  27.216  -5.687  1.00  0.89           H  
ATOM   2039  HB  VAL A 128       5.804  25.485  -3.903  1.00  0.89           H  
ATOM   2040 1HG1 VAL A 128       7.326  25.485  -5.851  1.00  0.89           H  
ATOM   2041 2HG1 VAL A 128       5.759  24.758  -6.252  1.00  0.89           H  
ATOM   2042 3HG1 VAL A 128       6.123  26.406  -6.783  1.00  0.89           H  
ATOM   2043 1HG2 VAL A 128       7.408  27.366  -4.131  1.00  0.89           H  
ATOM   2044 2HG2 VAL A 128       6.200  28.284  -5.065  1.00  0.89           H  
ATOM   2045 3HG2 VAL A 128       5.908  27.910  -3.347  1.00  0.89           H  
ATOM   2046  N   ILE A 129       3.069  25.178  -6.584  1.00  0.84           N  
ATOM   2047  CA  ILE A 129       2.353  24.036  -7.121  1.00  0.84           C  
ATOM   2048  C   ILE A 129       3.241  23.312  -8.077  1.00  0.84           C  
ATOM   2049  O   ILE A 129       3.937  23.922  -8.894  1.00  0.84           O  
ATOM   2050  CB  ILE A 129       1.140  24.451  -7.967  1.00  0.84           C  
ATOM   2051  CG1 ILE A 129       0.272  23.291  -8.377  1.00  0.84           C  
ATOM   2052  CG2 ILE A 129       1.630  25.073  -9.196  1.00  0.84           C  
ATOM   2053  CD1 ILE A 129      -1.013  23.767  -9.012  1.00  0.84           C  
ATOM   2054  H   ILE A 129       3.290  25.971  -7.189  1.00  0.84           H  
ATOM   2055  HA  ILE A 129       2.064  23.358  -6.317  1.00  0.84           H  
ATOM   2056  HB  ILE A 129       0.542  25.151  -7.433  1.00  0.84           H  
ATOM   2057 1HG1 ILE A 129       0.794  22.659  -9.089  1.00  0.84           H  
ATOM   2058 2HG1 ILE A 129       0.037  22.695  -7.491  1.00  0.84           H  
ATOM   2059 1HG2 ILE A 129       0.791  25.404  -9.812  1.00  0.84           H  
ATOM   2060 2HG2 ILE A 129       2.227  25.911  -8.912  1.00  0.84           H  
ATOM   2061 3HG2 ILE A 129       2.233  24.363  -9.763  1.00  0.84           H  
ATOM   2062 1HD1 ILE A 129      -1.634  22.932  -9.301  1.00  0.84           H  
ATOM   2063 2HD1 ILE A 129      -1.545  24.389  -8.331  1.00  0.84           H  
ATOM   2064 3HD1 ILE A 129      -0.766  24.343  -9.899  1.00  0.84           H  
ATOM   2065  N   PHE A 130       3.192  22.014  -8.000  1.00  0.78           N  
ATOM   2066  CA  PHE A 130       3.893  21.194  -8.936  1.00  0.78           C  
ATOM   2067  C   PHE A 130       2.900  20.346  -9.655  1.00  0.78           C  
ATOM   2068  O   PHE A 130       1.918  19.873  -9.071  1.00  0.78           O  
ATOM   2069  CB  PHE A 130       4.876  20.311  -8.228  1.00  0.78           C  
ATOM   2070  CG  PHE A 130       6.022  21.003  -7.663  1.00  0.78           C  
ATOM   2071  CD1 PHE A 130       5.916  21.619  -6.465  1.00  0.78           C  
ATOM   2072  CD2 PHE A 130       7.235  20.991  -8.307  1.00  0.78           C  
ATOM   2073  CE1 PHE A 130       6.995  22.248  -5.892  1.00  0.78           C  
ATOM   2074  CE2 PHE A 130       8.325  21.607  -7.745  1.00  0.78           C  
ATOM   2075  CZ  PHE A 130       8.202  22.240  -6.531  1.00  0.78           C  
ATOM   2076  H   PHE A 130       2.624  21.573  -7.276  1.00  0.78           H  
ATOM   2077  HA  PHE A 130       4.412  21.821  -9.653  1.00  0.78           H  
ATOM   2078 1HB  PHE A 130       4.348  19.834  -7.425  1.00  0.78           H  
ATOM   2079 2HB  PHE A 130       5.233  19.543  -8.911  1.00  0.78           H  
ATOM   2080  HD1 PHE A 130       4.954  21.615  -5.978  1.00  0.78           H  
ATOM   2081  HD2 PHE A 130       7.324  20.487  -9.271  1.00  0.78           H  
ATOM   2082  HE1 PHE A 130       6.890  22.751  -4.931  1.00  0.78           H  
ATOM   2083  HE2 PHE A 130       9.288  21.606  -8.262  1.00  0.78           H  
ATOM   2084  HZ  PHE A 130       9.064  22.740  -6.089  1.00  0.78           H  
ATOM   2085  N   TYR A 131       3.151  20.105 -10.914  1.00  0.73           N  
ATOM   2086  CA  TYR A 131       2.282  19.181 -11.567  1.00  0.73           C  
ATOM   2087  C   TYR A 131       2.933  18.401 -12.666  1.00  0.73           C  
ATOM   2088  O   TYR A 131       3.906  18.820 -13.300  1.00  0.73           O  
ATOM   2089  CB  TYR A 131       0.998  19.881 -12.014  1.00  0.73           C  
ATOM   2090  CG  TYR A 131       1.089  21.024 -12.958  1.00  0.73           C  
ATOM   2091  CD1 TYR A 131       1.017  20.801 -14.307  1.00  0.73           C  
ATOM   2092  CD2 TYR A 131       1.172  22.316 -12.459  1.00  0.73           C  
ATOM   2093  CE1 TYR A 131       1.016  21.857 -15.187  1.00  0.73           C  
ATOM   2094  CE2 TYR A 131       1.178  23.380 -13.325  1.00  0.73           C  
ATOM   2095  CZ  TYR A 131       1.092  23.158 -14.696  1.00  0.73           C  
ATOM   2096  OH  TYR A 131       1.075  24.216 -15.589  1.00  0.73           O  
ATOM   2097  H   TYR A 131       3.926  20.562 -11.390  1.00  0.73           H  
ATOM   2098  HA  TYR A 131       1.993  18.447 -10.821  1.00  0.73           H  
ATOM   2099 1HB  TYR A 131       0.348  19.135 -12.466  1.00  0.73           H  
ATOM   2100 2HB  TYR A 131       0.482  20.238 -11.133  1.00  0.73           H  
ATOM   2101  HD1 TYR A 131       0.944  19.785 -14.664  1.00  0.73           H  
ATOM   2102  HD2 TYR A 131       1.219  22.488 -11.388  1.00  0.73           H  
ATOM   2103  HE1 TYR A 131       0.947  21.675 -16.259  1.00  0.73           H  
ATOM   2104  HE2 TYR A 131       1.235  24.389 -12.932  1.00  0.73           H  
ATOM   2105  HH  TYR A 131       1.378  25.039 -15.148  1.00  0.73           H  
ATOM   2106  N   ILE A 132       2.364  17.239 -12.887  1.00  0.70           N  
ATOM   2107  CA  ILE A 132       2.853  16.325 -13.882  1.00  0.70           C  
ATOM   2108  C   ILE A 132       1.787  16.075 -14.914  1.00  0.70           C  
ATOM   2109  O   ILE A 132       0.652  15.753 -14.567  1.00  0.70           O  
ATOM   2110  CB  ILE A 132       3.214  14.995 -13.222  1.00  0.70           C  
ATOM   2111  CG1 ILE A 132       4.263  15.199 -12.122  1.00  0.70           C  
ATOM   2112  CG2 ILE A 132       3.711  14.046 -14.251  1.00  0.70           C  
ATOM   2113  CD1 ILE A 132       4.481  13.983 -11.282  1.00  0.70           C  
ATOM   2114  H   ILE A 132       1.566  16.986 -12.303  1.00  0.70           H  
ATOM   2115  HA  ILE A 132       3.727  16.749 -14.373  1.00  0.70           H  
ATOM   2116  HB  ILE A 132       2.331  14.571 -12.754  1.00  0.70           H  
ATOM   2117 1HG1 ILE A 132       5.195  15.480 -12.552  1.00  0.70           H  
ATOM   2118 2HG1 ILE A 132       3.934  15.996 -11.463  1.00  0.70           H  
ATOM   2119 1HG2 ILE A 132       3.944  13.123 -13.756  1.00  0.70           H  
ATOM   2120 2HG2 ILE A 132       2.948  13.872 -15.010  1.00  0.70           H  
ATOM   2121 3HG2 ILE A 132       4.602  14.454 -14.723  1.00  0.70           H  
ATOM   2122 1HD1 ILE A 132       5.219  14.218 -10.525  1.00  0.70           H  
ATOM   2123 2HD1 ILE A 132       3.545  13.691 -10.800  1.00  0.70           H  
ATOM   2124 3HD1 ILE A 132       4.841  13.163 -11.905  1.00  0.70           H  
ATOM   2125  N   THR A 133       2.134  16.221 -16.177  1.00  0.69           N  
ATOM   2126  CA  THR A 133       1.168  15.962 -17.221  1.00  0.69           C  
ATOM   2127  C   THR A 133       1.604  14.780 -18.059  1.00  0.69           C  
ATOM   2128  O   THR A 133       2.804  14.468 -18.168  1.00  0.69           O  
ATOM   2129  CB  THR A 133       0.931  17.206 -18.067  1.00  0.69           C  
ATOM   2130  OG1 THR A 133       2.156  17.615 -18.640  1.00  0.69           O  
ATOM   2131  CG2 THR A 133       0.359  18.314 -17.221  1.00  0.69           C  
ATOM   2132  H   THR A 133       3.080  16.514 -16.412  1.00  0.69           H  
ATOM   2133  HA  THR A 133       0.215  15.699 -16.766  1.00  0.69           H  
ATOM   2134  HB  THR A 133       0.231  16.965 -18.869  1.00  0.69           H  
ATOM   2135  HG1 THR A 133       2.757  17.908 -17.936  1.00  0.69           H  
ATOM   2136 1HG2 THR A 133       0.190  19.197 -17.834  1.00  0.69           H  
ATOM   2137 2HG2 THR A 133      -0.585  17.984 -16.790  1.00  0.69           H  
ATOM   2138 3HG2 THR A 133       1.060  18.545 -16.438  1.00  0.69           H  
ATOM   2139  N   TYR A 134       0.606  14.158 -18.686  1.00  0.69           N  
ATOM   2140  CA  TYR A 134       0.805  12.933 -19.452  1.00  0.69           C  
ATOM   2141  C   TYR A 134       0.864  13.077 -20.975  1.00  0.69           C  
ATOM   2142  O   TYR A 134       0.837  12.091 -21.707  1.00  0.69           O  
ATOM   2143  CB  TYR A 134      -0.235  11.965 -18.950  1.00  0.69           C  
ATOM   2144  CG  TYR A 134       0.080  11.721 -17.455  1.00  0.69           C  
ATOM   2145  CD1 TYR A 134      -0.414  12.559 -16.472  1.00  0.69           C  
ATOM   2146  CD2 TYR A 134       0.907  10.724 -17.098  1.00  0.69           C  
ATOM   2147  CE1 TYR A 134      -0.057  12.379 -15.160  1.00  0.69           C  
ATOM   2148  CE2 TYR A 134       1.262  10.545 -15.798  1.00  0.69           C  
ATOM   2149  CZ  TYR A 134       0.801  11.352 -14.842  1.00  0.69           C  
ATOM   2150  OH  TYR A 134       1.207  11.136 -13.572  1.00  0.69           O  
ATOM   2151  H   TYR A 134      -0.342  14.514 -18.531  1.00  0.69           H  
ATOM   2152  HA  TYR A 134       1.772  12.521 -19.158  1.00  0.69           H  
ATOM   2153 1HB  TYR A 134      -1.236  12.377 -19.050  1.00  0.69           H  
ATOM   2154 2HB  TYR A 134      -0.168  11.040 -19.503  1.00  0.69           H  
ATOM   2155  HD1 TYR A 134      -1.056  13.362 -16.736  1.00  0.69           H  
ATOM   2156  HD2 TYR A 134       1.295  10.074 -17.851  1.00  0.69           H  
ATOM   2157  HE1 TYR A 134      -0.434  13.052 -14.401  1.00  0.69           H  
ATOM   2158  HE2 TYR A 134       1.942   9.743 -15.526  1.00  0.69           H  
ATOM   2159  HH  TYR A 134       1.678  10.300 -13.529  1.00  0.69           H  
ATOM   2160  N   ASN A 135       0.948  14.319 -21.416  1.00  0.70           N  
ATOM   2161  CA  ASN A 135       1.198  14.761 -22.792  1.00  0.70           C  
ATOM   2162  C   ASN A 135       1.654  16.194 -22.685  1.00  0.70           C  
ATOM   2163  O   ASN A 135       1.254  16.894 -21.756  1.00  0.70           O  
ATOM   2164  CB  ASN A 135       0.057  14.570 -23.783  1.00  0.70           C  
ATOM   2165  CG  ASN A 135       0.020  13.173 -24.381  1.00  0.70           C  
ATOM   2166  OD1 ASN A 135       1.046  12.686 -24.887  1.00  0.70           O  
ATOM   2167  ND2 ASN A 135      -1.120  12.541 -24.368  1.00  0.70           N  
ATOM   2168  H   ASN A 135       0.913  15.037 -20.708  1.00  0.70           H  
ATOM   2169  HA  ASN A 135       2.039  14.201 -23.195  1.00  0.70           H  
ATOM   2170 1HB  ASN A 135      -0.893  14.747 -23.287  1.00  0.70           H  
ATOM   2171 2HB  ASN A 135       0.140  15.302 -24.589  1.00  0.70           H  
ATOM   2172 1HD2 ASN A 135      -1.186  11.623 -24.755  1.00  0.70           H  
ATOM   2173 2HD2 ASN A 135      -1.946  12.990 -23.989  1.00  0.70           H  
ATOM   2174  N   LYS A 136       2.445  16.649 -23.638  1.00  0.73           N  
ATOM   2175  CA  LYS A 136       2.930  18.019 -23.577  1.00  0.73           C  
ATOM   2176  C   LYS A 136       1.815  19.033 -23.750  1.00  0.73           C  
ATOM   2177  O   LYS A 136       0.829  18.785 -24.463  1.00  0.73           O  
ATOM   2178  CB  LYS A 136       4.032  18.254 -24.604  1.00  0.73           C  
ATOM   2179  CG  LYS A 136       5.310  17.497 -24.306  1.00  0.73           C  
ATOM   2180  CD  LYS A 136       6.405  17.795 -25.303  1.00  0.73           C  
ATOM   2181  CE  LYS A 136       7.667  17.015 -24.960  1.00  0.73           C  
ATOM   2182  NZ  LYS A 136       8.761  17.269 -25.938  1.00  0.73           N  
ATOM   2183  H   LYS A 136       2.734  16.042 -24.390  1.00  0.73           H  
ATOM   2184  HA  LYS A 136       3.360  18.176 -22.587  1.00  0.73           H  
ATOM   2185 1HB  LYS A 136       3.683  17.964 -25.592  1.00  0.73           H  
ATOM   2186 2HB  LYS A 136       4.268  19.321 -24.635  1.00  0.73           H  
ATOM   2187 1HG  LYS A 136       5.654  17.749 -23.297  1.00  0.73           H  
ATOM   2188 2HG  LYS A 136       5.103  16.443 -24.350  1.00  0.73           H  
ATOM   2189 1HD  LYS A 136       6.074  17.517 -26.304  1.00  0.73           H  
ATOM   2190 2HD  LYS A 136       6.630  18.861 -25.292  1.00  0.73           H  
ATOM   2191 1HE  LYS A 136       8.004  17.307 -23.966  1.00  0.73           H  
ATOM   2192 2HE  LYS A 136       7.437  15.949 -24.954  1.00  0.73           H  
ATOM   2193 1HZ  LYS A 136       9.578  16.736 -25.676  1.00  0.73           H  
ATOM   2194 2HZ  LYS A 136       8.459  16.990 -26.861  1.00  0.73           H  
ATOM   2195 3HZ  LYS A 136       8.988  18.253 -25.942  1.00  0.73           H  
ATOM   2196  N   TYR A 137       1.975  20.174 -23.085  1.00  0.75           N  
ATOM   2197  CA  TYR A 137       1.010  21.253 -23.246  1.00  0.75           C  
ATOM   2198  C   TYR A 137       0.971  21.727 -24.689  1.00  0.75           C  
ATOM   2199  O   TYR A 137       2.015  21.925 -25.316  1.00  0.75           O  
ATOM   2200  CB  TYR A 137       1.303  22.432 -22.333  1.00  0.75           C  
ATOM   2201  CG  TYR A 137       0.303  23.567 -22.496  1.00  0.75           C  
ATOM   2202  CD1 TYR A 137      -0.960  23.467 -21.929  1.00  0.75           C  
ATOM   2203  CD2 TYR A 137       0.649  24.701 -23.220  1.00  0.75           C  
ATOM   2204  CE1 TYR A 137      -1.869  24.497 -22.083  1.00  0.75           C  
ATOM   2205  CE2 TYR A 137      -0.260  25.727 -23.369  1.00  0.75           C  
ATOM   2206  CZ  TYR A 137      -1.511  25.625 -22.801  1.00  0.75           C  
ATOM   2207  OH  TYR A 137      -2.400  26.649 -22.942  1.00  0.75           O  
ATOM   2208  H   TYR A 137       2.801  20.282 -22.476  1.00  0.75           H  
ATOM   2209  HA  TYR A 137       0.027  20.864 -22.996  1.00  0.75           H  
ATOM   2210 1HB  TYR A 137       1.285  22.102 -21.293  1.00  0.75           H  
ATOM   2211 2HB  TYR A 137       2.300  22.817 -22.541  1.00  0.75           H  
ATOM   2212  HD1 TYR A 137      -1.235  22.575 -21.365  1.00  0.75           H  
ATOM   2213  HD2 TYR A 137       1.638  24.780 -23.669  1.00  0.75           H  
ATOM   2214  HE1 TYR A 137      -2.864  24.425 -21.640  1.00  0.75           H  
ATOM   2215  HE2 TYR A 137       0.011  26.618 -23.934  1.00  0.75           H  
ATOM   2216  HH  TYR A 137      -3.236  26.438 -22.468  1.00  0.75           H  
ATOM   2217  N   ASN A 138      -0.231  21.916 -25.209  1.00  0.78           N  
ATOM   2218  CA  ASN A 138      -0.397  22.396 -26.571  1.00  0.78           C  
ATOM   2219  C   ASN A 138      -1.643  23.251 -26.700  1.00  0.78           C  
ATOM   2220  O   ASN A 138      -2.771  22.753 -26.736  1.00  0.78           O  
ATOM   2221  CB  ASN A 138      -0.412  21.267 -27.574  1.00  0.78           C  
ATOM   2222  CG  ASN A 138      -0.399  21.769 -29.017  1.00  0.78           C  
ATOM   2223  OD1 ASN A 138      -0.883  22.861 -29.364  1.00  0.78           O  
ATOM   2224  ND2 ASN A 138       0.182  20.967 -29.876  1.00  0.78           N  
ATOM   2225  H   ASN A 138      -1.040  21.723 -24.623  1.00  0.78           H  
ATOM   2226  HA  ASN A 138       0.453  23.037 -26.809  1.00  0.78           H  
ATOM   2227 1HB  ASN A 138       0.459  20.626 -27.413  1.00  0.78           H  
ATOM   2228 2HB  ASN A 138      -1.300  20.653 -27.412  1.00  0.78           H  
ATOM   2229 1HD2 ASN A 138       0.238  21.225 -30.844  1.00  0.78           H  
ATOM   2230 2HD2 ASN A 138       0.581  20.105 -29.562  1.00  0.78           H  
ATOM   2231  N   LYS A 139      -1.402  24.546 -26.828  1.00  0.80           N  
ATOM   2232  CA  LYS A 139      -2.407  25.597 -26.872  1.00  0.80           C  
ATOM   2233  C   LYS A 139      -3.438  25.396 -27.988  1.00  0.80           C  
ATOM   2234  O   LYS A 139      -4.599  25.780 -27.850  1.00  0.80           O  
ATOM   2235  CB  LYS A 139      -1.683  26.928 -27.096  1.00  0.80           C  
ATOM   2236  CG  LYS A 139      -2.508  28.195 -26.952  1.00  0.80           C  
ATOM   2237  CD  LYS A 139      -2.864  28.414 -25.501  1.00  0.80           C  
ATOM   2238  CE  LYS A 139      -3.482  29.782 -25.239  1.00  0.80           C  
ATOM   2239  NZ  LYS A 139      -3.824  29.941 -23.803  1.00  0.80           N  
ATOM   2240  H   LYS A 139      -0.433  24.829 -26.835  1.00  0.80           H  
ATOM   2241  HA  LYS A 139      -2.930  25.616 -25.913  1.00  0.80           H  
ATOM   2242 1HB  LYS A 139      -0.851  27.002 -26.397  1.00  0.80           H  
ATOM   2243 2HB  LYS A 139      -1.260  26.934 -28.102  1.00  0.80           H  
ATOM   2244 1HG  LYS A 139      -1.941  29.049 -27.318  1.00  0.80           H  
ATOM   2245 2HG  LYS A 139      -3.423  28.105 -27.535  1.00  0.80           H  
ATOM   2246 1HD  LYS A 139      -3.574  27.644 -25.183  1.00  0.80           H  
ATOM   2247 2HD  LYS A 139      -1.966  28.322 -24.895  1.00  0.80           H  
ATOM   2248 1HE  LYS A 139      -2.770  30.555 -25.519  1.00  0.80           H  
ATOM   2249 2HE  LYS A 139      -4.387  29.898 -25.833  1.00  0.80           H  
ATOM   2250 1HZ  LYS A 139      -4.227  30.876 -23.624  1.00  0.80           H  
ATOM   2251 2HZ  LYS A 139      -4.504  29.204 -23.550  1.00  0.80           H  
ATOM   2252 3HZ  LYS A 139      -3.002  29.838 -23.239  1.00  0.80           H  
ATOM   2253  N   GLU A 140      -3.035  24.778 -29.096  1.00  0.82           N  
ATOM   2254  CA  GLU A 140      -3.933  24.618 -30.240  1.00  0.82           C  
ATOM   2255  C   GLU A 140      -5.118  23.703 -29.939  1.00  0.82           C  
ATOM   2256  O   GLU A 140      -6.121  23.729 -30.654  1.00  0.82           O  
ATOM   2257  CB  GLU A 140      -3.177  24.116 -31.478  1.00  0.82           C  
ATOM   2258  CG  GLU A 140      -2.176  25.139 -32.045  1.00  0.82           C  
ATOM   2259  CD  GLU A 140      -1.467  24.694 -33.316  1.00  0.82           C  
ATOM   2260  OE1 GLU A 140      -1.696  23.598 -33.762  1.00  0.82           O  
ATOM   2261  OE2 GLU A 140      -0.696  25.469 -33.837  1.00  0.82           O  
ATOM   2262  H   GLU A 140      -2.098  24.382 -29.144  1.00  0.82           H  
ATOM   2263  HA  GLU A 140      -4.335  25.601 -30.484  1.00  0.82           H  
ATOM   2264 1HB  GLU A 140      -2.641  23.200 -31.236  1.00  0.82           H  
ATOM   2265 2HB  GLU A 140      -3.892  23.872 -32.264  1.00  0.82           H  
ATOM   2266 1HG  GLU A 140      -2.708  26.068 -32.248  1.00  0.82           H  
ATOM   2267 2HG  GLU A 140      -1.431  25.344 -31.276  1.00  0.82           H  
ATOM   2268  N   TYR A 141      -4.989  22.861 -28.915  1.00  0.83           N  
ATOM   2269  CA  TYR A 141      -6.045  21.932 -28.559  1.00  0.83           C  
ATOM   2270  C   TYR A 141      -6.725  22.318 -27.245  1.00  0.83           C  
ATOM   2271  O   TYR A 141      -7.483  21.533 -26.674  1.00  0.83           O  
ATOM   2272  CB  TYR A 141      -5.461  20.534 -28.480  1.00  0.83           C  
ATOM   2273  CG  TYR A 141      -4.882  20.086 -29.778  1.00  0.83           C  
ATOM   2274  CD1 TYR A 141      -3.514  20.065 -29.940  1.00  0.83           C  
ATOM   2275  CD2 TYR A 141      -5.711  19.725 -30.818  1.00  0.83           C  
ATOM   2276  CE1 TYR A 141      -2.966  19.677 -31.139  1.00  0.83           C  
ATOM   2277  CE2 TYR A 141      -5.166  19.346 -32.022  1.00  0.83           C  
ATOM   2278  CZ  TYR A 141      -3.797  19.320 -32.185  1.00  0.83           C  
ATOM   2279  OH  TYR A 141      -3.254  18.934 -33.393  1.00  0.83           O  
ATOM   2280  H   TYR A 141      -4.146  22.884 -28.337  1.00  0.83           H  
ATOM   2281  HA  TYR A 141      -6.805  21.950 -29.339  1.00  0.83           H  
ATOM   2282 1HB  TYR A 141      -4.673  20.507 -27.721  1.00  0.83           H  
ATOM   2283 2HB  TYR A 141      -6.230  19.832 -28.184  1.00  0.83           H  
ATOM   2284  HD1 TYR A 141      -2.877  20.354 -29.114  1.00  0.83           H  
ATOM   2285  HD2 TYR A 141      -6.793  19.745 -30.686  1.00  0.83           H  
ATOM   2286  HE1 TYR A 141      -1.887  19.657 -31.267  1.00  0.83           H  
ATOM   2287  HE2 TYR A 141      -5.816  19.064 -32.847  1.00  0.83           H  
ATOM   2288  HH  TYR A 141      -3.961  18.726 -34.008  1.00  0.83           H  
ATOM   2289  N   GLU A 142      -6.436  23.517 -26.740  1.00  0.83           N  
ATOM   2290  CA  GLU A 142      -6.960  23.938 -25.440  1.00  0.83           C  
ATOM   2291  C   GLU A 142      -8.399  24.451 -25.437  1.00  0.83           C  
ATOM   2292  O   GLU A 142      -8.809  25.238 -26.294  1.00  0.83           O  
ATOM   2293  CB  GLU A 142      -6.067  25.030 -24.842  1.00  0.83           C  
ATOM   2294  CG  GLU A 142      -6.482  25.516 -23.434  1.00  0.83           C  
ATOM   2295  CD  GLU A 142      -5.589  26.591 -22.906  1.00  0.83           C  
ATOM   2296  OE1 GLU A 142      -5.581  27.675 -23.459  1.00  0.83           O  
ATOM   2297  OE2 GLU A 142      -4.908  26.345 -21.944  1.00  0.83           O  
ATOM   2298  H   GLU A 142      -5.831  24.164 -27.250  1.00  0.83           H  
ATOM   2299  HA  GLU A 142      -6.921  23.074 -24.776  1.00  0.83           H  
ATOM   2300 1HB  GLU A 142      -5.042  24.658 -24.779  1.00  0.83           H  
ATOM   2301 2HB  GLU A 142      -6.056  25.893 -25.508  1.00  0.83           H  
ATOM   2302 1HG  GLU A 142      -7.489  25.922 -23.474  1.00  0.83           H  
ATOM   2303 2HG  GLU A 142      -6.487  24.667 -22.747  1.00  0.83           H  
ATOM   2304  N   SER A 143      -9.139  24.043 -24.407  1.00  0.84           N  
ATOM   2305  CA  SER A 143     -10.482  24.546 -24.145  1.00  0.84           C  
ATOM   2306  C   SER A 143     -10.707  24.736 -22.643  1.00  0.84           C  
ATOM   2307  O   SER A 143     -10.430  23.850 -21.830  1.00  0.84           O  
ATOM   2308  CB  SER A 143     -11.525  23.622 -24.699  1.00  0.84           C  
ATOM   2309  OG  SER A 143     -12.805  24.095 -24.386  1.00  0.84           O  
ATOM   2310  H   SER A 143      -8.742  23.342 -23.782  1.00  0.84           H  
ATOM   2311  HA  SER A 143     -10.587  25.518 -24.628  1.00  0.84           H  
ATOM   2312 1HB  SER A 143     -11.413  23.544 -25.778  1.00  0.84           H  
ATOM   2313 2HB  SER A 143     -11.378  22.637 -24.280  1.00  0.84           H  
ATOM   2314  HG  SER A 143     -12.783  24.307 -23.444  1.00  0.84           H  
ATOM   2315  N   CYS A 144     -11.135  25.937 -22.271  1.00  0.85           N  
ATOM   2316  CA  CYS A 144     -11.345  26.290 -20.866  1.00  0.85           C  
ATOM   2317  C   CYS A 144     -12.823  26.388 -20.495  1.00  0.85           C  
ATOM   2318  O   CYS A 144     -13.676  26.566 -21.358  1.00  0.85           O  
ATOM   2319  CB  CYS A 144     -10.646  27.610 -20.568  1.00  0.85           C  
ATOM   2320  SG  CYS A 144     -11.281  28.996 -21.515  1.00  0.85           S  
ATOM   2321  H   CYS A 144     -11.328  26.626 -22.984  1.00  0.85           H  
ATOM   2322  HA  CYS A 144     -10.893  25.519 -20.250  1.00  0.85           H  
ATOM   2323 1HB  CYS A 144     -10.751  27.842 -19.503  1.00  0.85           H  
ATOM   2324 2HB  CYS A 144      -9.580  27.517 -20.776  1.00  0.85           H  
ATOM   2325  N   ILE A 145     -13.095  26.315 -19.188  1.00  0.87           N  
ATOM   2326  CA  ILE A 145     -14.435  26.454 -18.612  1.00  0.87           C  
ATOM   2327  C   ILE A 145     -14.503  27.695 -17.735  1.00  0.87           C  
ATOM   2328  O   ILE A 145     -13.634  27.908 -16.891  1.00  0.87           O  
ATOM   2329  CB  ILE A 145     -14.747  25.286 -17.672  1.00  0.87           C  
ATOM   2330  CG1 ILE A 145     -14.699  23.993 -18.325  1.00  0.87           C  
ATOM   2331  CG2 ILE A 145     -16.132  25.441 -17.034  1.00  0.87           C  
ATOM   2332  CD1 ILE A 145     -14.699  22.962 -17.281  1.00  0.87           C  
ATOM   2333  H   ILE A 145     -12.330  26.110 -18.542  1.00  0.87           H  
ATOM   2334  HA  ILE A 145     -15.175  26.533 -19.410  1.00  0.87           H  
ATOM   2335  HB  ILE A 145     -14.003  25.275 -16.904  1.00  0.87           H  
ATOM   2336 1HG1 ILE A 145     -15.574  23.863 -18.952  1.00  0.87           H  
ATOM   2337 2HG1 ILE A 145     -13.799  23.891 -18.934  1.00  0.87           H  
ATOM   2338 1HG2 ILE A 145     -16.315  24.615 -16.350  1.00  0.87           H  
ATOM   2339 2HG2 ILE A 145     -16.182  26.365 -16.483  1.00  0.87           H  
ATOM   2340 3HG2 ILE A 145     -16.883  25.442 -17.813  1.00  0.87           H  
ATOM   2341 1HD1 ILE A 145     -14.680  22.007 -17.703  1.00  0.87           H  
ATOM   2342 2HD1 ILE A 145     -13.834  23.090 -16.667  1.00  0.87           H  
ATOM   2343 3HD1 ILE A 145     -15.574  23.070 -16.671  1.00  0.87           H  
ATOM   2344  N   SER A 146     -15.538  28.504 -17.891  1.00  0.89           N  
ATOM   2345  CA  SER A 146     -15.654  29.674 -17.040  1.00  0.89           C  
ATOM   2346  C   SER A 146     -15.518  29.311 -15.582  1.00  0.89           C  
ATOM   2347  O   SER A 146     -16.220  28.449 -15.056  1.00  0.89           O  
ATOM   2348  CB  SER A 146     -16.996  30.347 -17.203  1.00  0.89           C  
ATOM   2349  OG  SER A 146     -17.111  31.421 -16.291  1.00  0.89           O  
ATOM   2350  H   SER A 146     -16.216  28.327 -18.625  1.00  0.89           H  
ATOM   2351  HA  SER A 146     -14.866  30.378 -17.284  1.00  0.89           H  
ATOM   2352 1HB  SER A 146     -17.106  30.710 -18.219  1.00  0.89           H  
ATOM   2353 2HB  SER A 146     -17.787  29.627 -17.028  1.00  0.89           H  
ATOM   2354  HG  SER A 146     -16.590  32.137 -16.680  1.00  0.89           H  
ATOM   2355  N   TYR A 147     -14.680  30.052 -14.890  1.00  0.90           N  
ATOM   2356  CA  TYR A 147     -14.467  29.854 -13.472  1.00  0.90           C  
ATOM   2357  C   TYR A 147     -15.764  30.063 -12.687  1.00  0.90           C  
ATOM   2358  O   TYR A 147     -15.913  29.554 -11.580  1.00  0.90           O  
ATOM   2359  CB  TYR A 147     -13.371  30.796 -12.982  1.00  0.90           C  
ATOM   2360  CG  TYR A 147     -13.826  32.233 -12.840  1.00  0.90           C  
ATOM   2361  CD1 TYR A 147     -14.284  32.684 -11.608  1.00  0.90           C  
ATOM   2362  CD2 TYR A 147     -13.822  33.087 -13.937  1.00  0.90           C  
ATOM   2363  CE1 TYR A 147     -14.722  33.983 -11.466  1.00  0.90           C  
ATOM   2364  CE2 TYR A 147     -14.269  34.388 -13.792  1.00  0.90           C  
ATOM   2365  CZ  TYR A 147     -14.714  34.837 -12.564  1.00  0.90           C  
ATOM   2366  OH  TYR A 147     -15.153  36.139 -12.420  1.00  0.90           O  
ATOM   2367  H   TYR A 147     -14.139  30.753 -15.376  1.00  0.90           H  
ATOM   2368  HA  TYR A 147     -14.142  28.825 -13.313  1.00  0.90           H  
ATOM   2369 1HB  TYR A 147     -13.003  30.461 -12.018  1.00  0.90           H  
ATOM   2370 2HB  TYR A 147     -12.531  30.771 -13.678  1.00  0.90           H  
ATOM   2371  HD1 TYR A 147     -14.295  32.010 -10.753  1.00  0.90           H  
ATOM   2372  HD2 TYR A 147     -13.471  32.733 -14.909  1.00  0.90           H  
ATOM   2373  HE1 TYR A 147     -15.077  34.335 -10.498  1.00  0.90           H  
ATOM   2374  HE2 TYR A 147     -14.269  35.060 -14.646  1.00  0.90           H  
ATOM   2375  HH  TYR A 147     -15.407  36.290 -11.505  1.00  0.90           H  
ATOM   2376  N   LYS A 148     -16.723  30.809 -13.270  1.00  0.90           N  
ATOM   2377  CA  LYS A 148     -17.986  31.150 -12.618  1.00  0.90           C  
ATOM   2378  C   LYS A 148     -18.859  29.925 -12.364  1.00  0.90           C  
ATOM   2379  O   LYS A 148     -19.808  29.979 -11.582  1.00  0.90           O  
ATOM   2380  CB  LYS A 148     -18.742  32.179 -13.447  1.00  0.90           C  
ATOM   2381  CG  LYS A 148     -18.051  33.530 -13.491  1.00  0.90           C  
ATOM   2382  CD  LYS A 148     -18.802  34.532 -14.346  1.00  0.90           C  
ATOM   2383  CE  LYS A 148     -18.082  35.874 -14.380  1.00  0.90           C  
ATOM   2384  NZ  LYS A 148     -18.782  36.859 -15.254  1.00  0.90           N  
ATOM   2385  H   LYS A 148     -16.595  31.140 -14.227  1.00  0.90           H  
ATOM   2386  HA  LYS A 148     -17.755  31.597 -11.651  1.00  0.90           H  
ATOM   2387 1HB  LYS A 148     -18.863  31.812 -14.464  1.00  0.90           H  
ATOM   2388 2HB  LYS A 148     -19.738  32.320 -13.029  1.00  0.90           H  
ATOM   2389 1HG  LYS A 148     -17.945  33.923 -12.480  1.00  0.90           H  
ATOM   2390 2HG  LYS A 148     -17.060  33.390 -13.911  1.00  0.90           H  
ATOM   2391 1HD  LYS A 148     -18.884  34.144 -15.362  1.00  0.90           H  
ATOM   2392 2HD  LYS A 148     -19.805  34.675 -13.946  1.00  0.90           H  
ATOM   2393 1HE  LYS A 148     -18.025  36.273 -13.369  1.00  0.90           H  
ATOM   2394 2HE  LYS A 148     -17.069  35.725 -14.757  1.00  0.90           H  
ATOM   2395 1HZ  LYS A 148     -18.275  37.733 -15.250  1.00  0.90           H  
ATOM   2396 2HZ  LYS A 148     -18.825  36.499 -16.199  1.00  0.90           H  
ATOM   2397 3HZ  LYS A 148     -19.718  37.012 -14.908  1.00  0.90           H  
ATOM   2398  N   ILE A 149     -18.553  28.828 -13.046  1.00  0.88           N  
ATOM   2399  CA  ILE A 149     -19.257  27.568 -12.900  1.00  0.88           C  
ATOM   2400  C   ILE A 149     -19.097  26.996 -11.487  1.00  0.88           C  
ATOM   2401  O   ILE A 149     -19.991  26.308 -10.989  1.00  0.88           O  
ATOM   2402  CB  ILE A 149     -18.742  26.536 -13.921  1.00  0.88           C  
ATOM   2403  CG1 ILE A 149     -19.035  27.012 -15.340  1.00  0.88           C  
ATOM   2404  CG2 ILE A 149     -19.390  25.170 -13.697  1.00  0.88           C  
ATOM   2405  CD1 ILE A 149     -20.474  27.179 -15.634  1.00  0.88           C  
ATOM   2406  H   ILE A 149     -17.758  28.847 -13.688  1.00  0.88           H  
ATOM   2407  HA  ILE A 149     -20.317  27.743 -13.080  1.00  0.88           H  
ATOM   2408  HB  ILE A 149     -17.657  26.448 -13.816  1.00  0.88           H  
ATOM   2409 1HG1 ILE A 149     -18.556  27.968 -15.486  1.00  0.88           H  
ATOM   2410 2HG1 ILE A 149     -18.620  26.307 -16.040  1.00  0.88           H  
ATOM   2411 1HG2 ILE A 149     -18.995  24.471 -14.421  1.00  0.88           H  
ATOM   2412 2HG2 ILE A 149     -19.182  24.811 -12.701  1.00  0.88           H  
ATOM   2413 3HG2 ILE A 149     -20.469  25.255 -13.824  1.00  0.88           H  
ATOM   2414 1HD1 ILE A 149     -20.587  27.531 -16.639  1.00  0.88           H  
ATOM   2415 2HD1 ILE A 149     -20.989  26.223 -15.516  1.00  0.88           H  
ATOM   2416 3HD1 ILE A 149     -20.898  27.910 -14.946  1.00  0.88           H  
ATOM   2417  N   ILE A 150     -17.905  27.176 -10.898  1.00  0.86           N  
ATOM   2418  CA  ILE A 150     -17.568  26.579  -9.607  1.00  0.86           C  
ATOM   2419  C   ILE A 150     -17.293  27.612  -8.513  1.00  0.86           C  
ATOM   2420  O   ILE A 150     -16.578  28.587  -8.711  1.00  0.86           O  
ATOM   2421  CB  ILE A 150     -16.402  25.593  -9.794  1.00  0.86           C  
ATOM   2422  CG1 ILE A 150     -16.927  24.529 -10.775  1.00  0.86           C  
ATOM   2423  CG2 ILE A 150     -15.921  25.014  -8.464  1.00  0.86           C  
ATOM   2424  CD1 ILE A 150     -16.009  23.531 -11.220  1.00  0.86           C  
ATOM   2425  H   ILE A 150     -17.226  27.802 -11.332  1.00  0.86           H  
ATOM   2426  HA  ILE A 150     -18.424  25.992  -9.278  1.00  0.86           H  
ATOM   2427  HB  ILE A 150     -15.569  26.103 -10.284  1.00  0.86           H  
ATOM   2428 1HG1 ILE A 150     -17.790  24.049 -10.338  1.00  0.86           H  
ATOM   2429 2HG1 ILE A 150     -17.221  25.040 -11.660  1.00  0.86           H  
ATOM   2430 1HG2 ILE A 150     -15.118  24.312  -8.639  1.00  0.86           H  
ATOM   2431 2HG2 ILE A 150     -15.561  25.822  -7.822  1.00  0.86           H  
ATOM   2432 3HG2 ILE A 150     -16.742  24.508  -7.974  1.00  0.86           H  
ATOM   2433 1HD1 ILE A 150     -16.522  22.887 -11.927  1.00  0.86           H  
ATOM   2434 2HD1 ILE A 150     -15.150  23.993 -11.695  1.00  0.86           H  
ATOM   2435 3HD1 ILE A 150     -15.709  22.959 -10.370  1.00  0.86           H  
ATOM   2436  N   ASP A 151     -17.885  27.410  -7.341  1.00  0.82           N  
ATOM   2437  CA  ASP A 151     -17.709  28.384  -6.273  1.00  0.82           C  
ATOM   2438  C   ASP A 151     -16.390  28.215  -5.535  1.00  0.82           C  
ATOM   2439  O   ASP A 151     -16.186  27.250  -4.795  1.00  0.82           O  
ATOM   2440  CB  ASP A 151     -18.846  28.242  -5.264  1.00  0.82           C  
ATOM   2441  CG  ASP A 151     -20.198  28.663  -5.824  1.00  0.82           C  
ATOM   2442  OD1 ASP A 151     -20.311  29.759  -6.316  1.00  0.82           O  
ATOM   2443  OD2 ASP A 151     -21.099  27.863  -5.782  1.00  0.82           O  
ATOM   2444  H   ASP A 151     -18.462  26.595  -7.200  1.00  0.82           H  
ATOM   2445  HA  ASP A 151     -17.735  29.383  -6.707  1.00  0.82           H  
ATOM   2446 1HB  ASP A 151     -18.910  27.208  -4.931  1.00  0.82           H  
ATOM   2447 2HB  ASP A 151     -18.623  28.855  -4.387  1.00  0.82           H  
ATOM   2448  N   TRP A 152     -15.494  29.164  -5.758  1.00  0.79           N  
ATOM   2449  CA  TRP A 152     -14.180  29.140  -5.147  1.00  0.79           C  
ATOM   2450  C   TRP A 152     -14.341  29.693  -3.716  1.00  0.79           C  
ATOM   2451  O   TRP A 152     -15.129  30.614  -3.525  1.00  0.79           O  
ATOM   2452  CB  TRP A 152     -13.215  29.971  -5.986  1.00  0.79           C  
ATOM   2453  CG  TRP A 152     -12.998  29.364  -7.366  1.00  0.79           C  
ATOM   2454  CD1 TRP A 152     -13.576  29.804  -8.518  1.00  0.79           C  
ATOM   2455  CD2 TRP A 152     -12.210  28.207  -7.743  1.00  0.79           C  
ATOM   2456  NE1 TRP A 152     -13.201  29.016  -9.570  1.00  0.79           N  
ATOM   2457  CE2 TRP A 152     -12.366  28.040  -9.125  1.00  0.79           C  
ATOM   2458  CE3 TRP A 152     -11.415  27.318  -7.043  1.00  0.79           C  
ATOM   2459  CZ2 TRP A 152     -11.737  27.015  -9.820  1.00  0.79           C  
ATOM   2460  CZ3 TRP A 152     -10.778  26.301  -7.731  1.00  0.79           C  
ATOM   2461  CH2 TRP A 152     -10.934  26.156  -9.090  1.00  0.79           C  
ATOM   2462  H   TRP A 152     -15.737  29.911  -6.396  1.00  0.79           H  
ATOM   2463  HA  TRP A 152     -13.842  28.109  -5.140  1.00  0.79           H  
ATOM   2464 1HB  TRP A 152     -13.615  30.964  -6.106  1.00  0.79           H  
ATOM   2465 2HB  TRP A 152     -12.251  30.061  -5.484  1.00  0.79           H  
ATOM   2466  HD1 TRP A 152     -14.253  30.654  -8.592  1.00  0.79           H  
ATOM   2467  HE1 TRP A 152     -13.516  29.138 -10.523  1.00  0.79           H  
ATOM   2468  HE3 TRP A 152     -11.287  27.429  -5.975  1.00  0.79           H  
ATOM   2469  HZ2 TRP A 152     -11.857  26.883 -10.896  1.00  0.79           H  
ATOM   2470  HZ3 TRP A 152     -10.147  25.613  -7.164  1.00  0.79           H  
ATOM   2471  HH2 TRP A 152     -10.419  25.345  -9.599  1.00  0.79           H  
ATOM   2472  N   PRO A 153     -13.641  29.153  -2.703  1.00  0.76           N  
ATOM   2473  CA  PRO A 153     -13.676  29.551  -1.293  1.00  0.76           C  
ATOM   2474  C   PRO A 153     -13.112  30.940  -0.974  1.00  0.76           C  
ATOM   2475  O   PRO A 153     -13.356  31.475   0.109  1.00  0.76           O  
ATOM   2476  CB  PRO A 153     -12.823  28.465  -0.634  1.00  0.76           C  
ATOM   2477  CG  PRO A 153     -11.927  27.993  -1.722  1.00  0.76           C  
ATOM   2478  CD  PRO A 153     -12.744  28.058  -2.973  1.00  0.76           C  
ATOM   2479  HA  PRO A 153     -14.716  29.481  -0.941  1.00  0.76           H  
ATOM   2480 1HB  PRO A 153     -12.263  28.894   0.213  1.00  0.76           H  
ATOM   2481 2HB  PRO A 153     -13.465  27.670  -0.227  1.00  0.76           H  
ATOM   2482 1HG  PRO A 153     -11.097  28.678  -1.786  1.00  0.76           H  
ATOM   2483 2HG  PRO A 153     -11.515  26.998  -1.493  1.00  0.76           H  
ATOM   2484 1HD  PRO A 153     -12.073  28.271  -3.812  1.00  0.76           H  
ATOM   2485 2HD  PRO A 153     -13.337  27.148  -3.112  1.00  0.76           H  
ATOM   2486  N   ILE A 154     -12.337  31.511  -1.887  1.00  0.75           N  
ATOM   2487  CA  ILE A 154     -11.733  32.818  -1.654  1.00  0.75           C  
ATOM   2488  C   ILE A 154     -12.563  33.905  -2.324  1.00  0.75           C  
ATOM   2489  O   ILE A 154     -12.885  33.794  -3.495  1.00  0.75           O  
ATOM   2490  CB  ILE A 154     -10.284  32.847  -2.194  1.00  0.75           C  
ATOM   2491  CG1 ILE A 154      -9.471  31.730  -1.567  1.00  0.75           C  
ATOM   2492  CG2 ILE A 154      -9.634  34.210  -1.949  1.00  0.75           C  
ATOM   2493  CD1 ILE A 154      -9.397  31.778  -0.073  1.00  0.75           C  
ATOM   2494  H   ILE A 154     -12.163  31.045  -2.761  1.00  0.75           H  
ATOM   2495  HA  ILE A 154     -11.710  33.012  -0.583  1.00  0.75           H  
ATOM   2496  HB  ILE A 154     -10.295  32.643  -3.237  1.00  0.75           H  
ATOM   2497 1HG1 ILE A 154      -9.909  30.787  -1.864  1.00  0.75           H  
ATOM   2498 2HG1 ILE A 154      -8.452  31.776  -1.962  1.00  0.75           H  
ATOM   2499 1HG2 ILE A 154      -8.626  34.217  -2.334  1.00  0.75           H  
ATOM   2500 2HG2 ILE A 154     -10.208  34.971  -2.451  1.00  0.75           H  
ATOM   2501 3HG2 ILE A 154      -9.607  34.415  -0.882  1.00  0.75           H  
ATOM   2502 1HD1 ILE A 154      -8.795  30.947   0.294  1.00  0.75           H  
ATOM   2503 2HD1 ILE A 154      -8.940  32.714   0.229  1.00  0.75           H  
ATOM   2504 3HD1 ILE A 154     -10.400  31.711   0.346  1.00  0.75           H  
ATOM   2505  N   LYS A 155     -12.944  34.947  -1.585  1.00  0.74           N  
ATOM   2506  CA  LYS A 155     -13.733  36.011  -2.210  1.00  0.74           C  
ATOM   2507  C   LYS A 155     -12.864  36.921  -3.084  1.00  0.74           C  
ATOM   2508  O   LYS A 155     -13.226  37.287  -4.205  1.00  0.74           O  
ATOM   2509  CB  LYS A 155     -14.447  36.840  -1.142  1.00  0.74           C  
ATOM   2510  CG  LYS A 155     -15.567  36.095  -0.416  1.00  0.74           C  
ATOM   2511  CD  LYS A 155     -16.235  36.975   0.636  1.00  0.74           C  
ATOM   2512  CE  LYS A 155     -17.354  36.230   1.358  1.00  0.74           C  
ATOM   2513  NZ  LYS A 155     -17.984  37.066   2.417  1.00  0.74           N  
ATOM   2514  H   LYS A 155     -12.690  34.993  -0.608  1.00  0.74           H  
ATOM   2515  HA  LYS A 155     -14.484  35.550  -2.852  1.00  0.74           H  
ATOM   2516 1HB  LYS A 155     -13.723  37.179  -0.399  1.00  0.74           H  
ATOM   2517 2HB  LYS A 155     -14.876  37.729  -1.604  1.00  0.74           H  
ATOM   2518 1HG  LYS A 155     -16.317  35.777  -1.141  1.00  0.74           H  
ATOM   2519 2HG  LYS A 155     -15.158  35.208   0.068  1.00  0.74           H  
ATOM   2520 1HD  LYS A 155     -15.493  37.296   1.369  1.00  0.74           H  
ATOM   2521 2HD  LYS A 155     -16.653  37.861   0.158  1.00  0.74           H  
ATOM   2522 1HE  LYS A 155     -18.116  35.945   0.634  1.00  0.74           H  
ATOM   2523 2HE  LYS A 155     -16.946  35.329   1.816  1.00  0.74           H  
ATOM   2524 1HZ  LYS A 155     -18.718  36.540   2.870  1.00  0.74           H  
ATOM   2525 2HZ  LYS A 155     -17.287  37.327   3.100  1.00  0.74           H  
ATOM   2526 3HZ  LYS A 155     -18.375  37.899   2.001  1.00  0.74           H  
ATOM   2527  N   ASP A 156     -11.675  37.243  -2.591  1.00  0.74           N  
ATOM   2528  CA  ASP A 156     -10.768  38.149  -3.288  1.00  0.74           C  
ATOM   2529  C   ASP A 156      -9.934  37.408  -4.328  1.00  0.74           C  
ATOM   2530  O   ASP A 156      -8.730  37.213  -4.160  1.00  0.74           O  
ATOM   2531  CB  ASP A 156      -9.865  38.857  -2.281  1.00  0.74           C  
ATOM   2532  CG  ASP A 156     -10.644  39.806  -1.378  1.00  0.74           C  
ATOM   2533  OD1 ASP A 156     -11.529  40.471  -1.860  1.00  0.74           O  
ATOM   2534  OD2 ASP A 156     -10.363  39.832  -0.208  1.00  0.74           O  
ATOM   2535  H   ASP A 156     -11.409  36.882  -1.690  1.00  0.74           H  
ATOM   2536  HA  ASP A 156     -11.361  38.902  -3.807  1.00  0.74           H  
ATOM   2537 1HB  ASP A 156      -9.356  38.116  -1.664  1.00  0.74           H  
ATOM   2538 2HB  ASP A 156      -9.101  39.425  -2.814  1.00  0.74           H  
ATOM   2539  N   LEU A 157     -10.597  36.974  -5.385  1.00  0.76           N  
ATOM   2540  CA  LEU A 157      -9.964  36.167  -6.421  1.00  0.76           C  
ATOM   2541  C   LEU A 157      -9.213  37.002  -7.447  1.00  0.76           C  
ATOM   2542  O   LEU A 157      -9.625  38.118  -7.773  1.00  0.76           O  
ATOM   2543  CB  LEU A 157     -11.017  35.376  -7.195  1.00  0.76           C  
ATOM   2544  CG  LEU A 157     -11.854  34.424  -6.409  1.00  0.76           C  
ATOM   2545  CD1 LEU A 157     -12.902  33.793  -7.324  1.00  0.76           C  
ATOM   2546  CD2 LEU A 157     -10.963  33.390  -5.783  1.00  0.76           C  
ATOM   2547  H   LEU A 157     -11.596  37.184  -5.415  1.00  0.76           H  
ATOM   2548  HA  LEU A 157      -9.267  35.482  -5.945  1.00  0.76           H  
ATOM   2549 1HB  LEU A 157     -11.683  36.076  -7.689  1.00  0.76           H  
ATOM   2550 2HB  LEU A 157     -10.499  34.799  -7.959  1.00  0.76           H  
ATOM   2551  HG  LEU A 157     -12.382  34.970  -5.627  1.00  0.76           H  
ATOM   2552 1HD1 LEU A 157     -13.521  33.125  -6.743  1.00  0.76           H  
ATOM   2553 2HD1 LEU A 157     -13.524  34.578  -7.751  1.00  0.76           H  
ATOM   2554 3HD1 LEU A 157     -12.422  33.244  -8.117  1.00  0.76           H  
ATOM   2555 1HD2 LEU A 157     -11.561  32.694  -5.207  1.00  0.76           H  
ATOM   2556 2HD2 LEU A 157     -10.443  32.859  -6.517  1.00  0.76           H  
ATOM   2557 3HD2 LEU A 157     -10.248  33.892  -5.139  1.00  0.76           H  
ATOM   2558  N   LYS A 158      -8.140  36.436  -7.992  1.00  0.79           N  
ATOM   2559  CA  LYS A 158      -7.456  37.066  -9.117  1.00  0.79           C  
ATOM   2560  C   LYS A 158      -7.659  36.198 -10.354  1.00  0.79           C  
ATOM   2561  O   LYS A 158      -7.197  35.055 -10.433  1.00  0.79           O  
ATOM   2562  CB  LYS A 158      -5.967  37.328  -8.849  1.00  0.79           C  
ATOM   2563  CG  LYS A 158      -5.672  38.350  -7.745  1.00  0.79           C  
ATOM   2564  CD  LYS A 158      -4.157  38.654  -7.651  1.00  0.79           C  
ATOM   2565  CE  LYS A 158      -3.848  39.685  -6.562  1.00  0.79           C  
ATOM   2566  NZ  LYS A 158      -2.389  40.096  -6.551  1.00  0.79           N  
ATOM   2567  H   LYS A 158      -7.838  35.531  -7.641  1.00  0.79           H  
ATOM   2568  HA  LYS A 158      -7.924  38.030  -9.317  1.00  0.79           H  
ATOM   2569 1HB  LYS A 158      -5.475  36.409  -8.565  1.00  0.79           H  
ATOM   2570 2HB  LYS A 158      -5.492  37.679  -9.766  1.00  0.79           H  
ATOM   2571 1HG  LYS A 158      -6.217  39.274  -7.946  1.00  0.79           H  
ATOM   2572 2HG  LYS A 158      -6.013  37.950  -6.786  1.00  0.79           H  
ATOM   2573 1HD  LYS A 158      -3.614  37.730  -7.420  1.00  0.79           H  
ATOM   2574 2HD  LYS A 158      -3.799  39.033  -8.608  1.00  0.79           H  
ATOM   2575 1HE  LYS A 158      -4.461  40.569  -6.729  1.00  0.79           H  
ATOM   2576 2HE  LYS A 158      -4.099  39.258  -5.590  1.00  0.79           H  
ATOM   2577 1HZ  LYS A 158      -2.237  40.773  -5.823  1.00  0.79           H  
ATOM   2578 2HZ  LYS A 158      -1.759  39.294  -6.380  1.00  0.79           H  
ATOM   2579 3HZ  LYS A 158      -2.147  40.503  -7.438  1.00  0.79           H  
ATOM   2580  N   ILE A 159      -8.413  36.739 -11.300  1.00  0.84           N  
ATOM   2581  CA  ILE A 159      -8.787  36.003 -12.497  1.00  0.84           C  
ATOM   2582  C   ILE A 159      -8.063  36.589 -13.712  1.00  0.84           C  
ATOM   2583  O   ILE A 159      -8.068  37.806 -13.898  1.00  0.84           O  
ATOM   2584  CB  ILE A 159     -10.303  36.118 -12.749  1.00  0.84           C  
ATOM   2585  CG1 ILE A 159     -11.132  35.767 -11.490  1.00  0.84           C  
ATOM   2586  CG2 ILE A 159     -10.687  35.178 -13.870  1.00  0.84           C  
ATOM   2587  CD1 ILE A 159     -10.925  34.415 -10.977  1.00  0.84           C  
ATOM   2588  H   ILE A 159      -8.751  37.682 -11.172  1.00  0.84           H  
ATOM   2589  HA  ILE A 159      -8.507  34.956 -12.387  1.00  0.84           H  
ATOM   2590  HB  ILE A 159     -10.544  37.133 -13.034  1.00  0.84           H  
ATOM   2591 1HG1 ILE A 159     -10.890  36.475 -10.695  1.00  0.84           H  
ATOM   2592 2HG1 ILE A 159     -12.181  35.878 -11.737  1.00  0.84           H  
ATOM   2593 1HG2 ILE A 159     -11.732  35.274 -14.068  1.00  0.84           H  
ATOM   2594 2HG2 ILE A 159     -10.138  35.427 -14.760  1.00  0.84           H  
ATOM   2595 3HG2 ILE A 159     -10.461  34.152 -13.582  1.00  0.84           H  
ATOM   2596 1HD1 ILE A 159     -11.550  34.256 -10.109  1.00  0.84           H  
ATOM   2597 2HD1 ILE A 159     -11.176  33.681 -11.744  1.00  0.84           H  
ATOM   2598 3HD1 ILE A 159      -9.890  34.328 -10.702  1.00  0.84           H  
ATOM   2599  N   SER A 160      -7.422  35.747 -14.521  1.00  0.89           N  
ATOM   2600  CA  SER A 160      -6.745  36.239 -15.719  1.00  0.89           C  
ATOM   2601  C   SER A 160      -7.771  36.536 -16.809  1.00  0.89           C  
ATOM   2602  O   SER A 160      -8.822  35.894 -16.861  1.00  0.89           O  
ATOM   2603  CB  SER A 160      -5.729  35.228 -16.219  1.00  0.89           C  
ATOM   2604  OG  SER A 160      -4.694  35.053 -15.293  1.00  0.89           O  
ATOM   2605  H   SER A 160      -7.422  34.756 -14.313  1.00  0.89           H  
ATOM   2606  HA  SER A 160      -6.225  37.167 -15.472  1.00  0.89           H  
ATOM   2607 1HB  SER A 160      -6.227  34.271 -16.399  1.00  0.89           H  
ATOM   2608 2HB  SER A 160      -5.318  35.564 -17.172  1.00  0.89           H  
ATOM   2609  HG  SER A 160      -5.100  34.685 -14.501  1.00  0.89           H  
ATOM   2610  N   GLU A 161      -7.434  37.429 -17.735  1.00  0.93           N  
ATOM   2611  CA  GLU A 161      -8.347  37.760 -18.834  1.00  0.93           C  
ATOM   2612  C   GLU A 161      -8.814  36.528 -19.610  1.00  0.93           C  
ATOM   2613  O   GLU A 161      -9.990  36.414 -19.977  1.00  0.93           O  
ATOM   2614  CB  GLU A 161      -7.678  38.745 -19.788  1.00  0.93           C  
ATOM   2615  CG  GLU A 161      -8.556  39.191 -20.932  1.00  0.93           C  
ATOM   2616  CD  GLU A 161      -7.910  40.233 -21.821  1.00  0.93           C  
ATOM   2617  OE1 GLU A 161      -6.809  40.639 -21.543  1.00  0.93           O  
ATOM   2618  OE2 GLU A 161      -8.529  40.605 -22.801  1.00  0.93           O  
ATOM   2619  H   GLU A 161      -6.551  37.916 -17.657  1.00  0.93           H  
ATOM   2620  HA  GLU A 161      -9.227  38.239 -18.408  1.00  0.93           H  
ATOM   2621 1HB  GLU A 161      -7.366  39.631 -19.238  1.00  0.93           H  
ATOM   2622 2HB  GLU A 161      -6.784  38.289 -20.214  1.00  0.93           H  
ATOM   2623 1HG  GLU A 161      -8.804  38.317 -21.534  1.00  0.93           H  
ATOM   2624 2HG  GLU A 161      -9.484  39.590 -20.522  1.00  0.93           H  
ATOM   2625  N   GLU A 162      -7.909  35.583 -19.841  1.00  0.95           N  
ATOM   2626  CA  GLU A 162      -8.293  34.391 -20.575  1.00  0.95           C  
ATOM   2627  C   GLU A 162      -9.376  33.606 -19.858  1.00  0.95           C  
ATOM   2628  O   GLU A 162     -10.239  33.028 -20.506  1.00  0.95           O  
ATOM   2629  CB  GLU A 162      -7.109  33.459 -20.815  1.00  0.95           C  
ATOM   2630  CG  GLU A 162      -6.085  33.946 -21.821  1.00  0.95           C  
ATOM   2631  CD  GLU A 162      -4.976  32.941 -22.016  1.00  0.95           C  
ATOM   2632  OE1 GLU A 162      -4.470  32.440 -21.039  1.00  0.95           O  
ATOM   2633  OE2 GLU A 162      -4.669  32.632 -23.154  1.00  0.95           O  
ATOM   2634  H   GLU A 162      -6.961  35.702 -19.515  1.00  0.95           H  
ATOM   2635  HA  GLU A 162      -8.692  34.704 -21.543  1.00  0.95           H  
ATOM   2636 1HB  GLU A 162      -6.591  33.292 -19.868  1.00  0.95           H  
ATOM   2637 2HB  GLU A 162      -7.478  32.490 -21.154  1.00  0.95           H  
ATOM   2638 1HG  GLU A 162      -6.580  34.124 -22.776  1.00  0.95           H  
ATOM   2639 2HG  GLU A 162      -5.668  34.891 -21.473  1.00  0.95           H  
ATOM   2640  N   ASP A 163      -9.332  33.579 -18.522  1.00  0.95           N  
ATOM   2641  CA  ASP A 163     -10.305  32.815 -17.766  1.00  0.95           C  
ATOM   2642  C   ASP A 163     -11.643  33.549 -17.749  1.00  0.95           C  
ATOM   2643  O   ASP A 163     -12.709  32.938 -17.853  1.00  0.95           O  
ATOM   2644  CB  ASP A 163      -9.796  32.486 -16.363  1.00  0.95           C  
ATOM   2645  CG  ASP A 163      -8.609  31.454 -16.386  1.00  0.95           C  
ATOM   2646  OD1 ASP A 163      -8.356  30.884 -17.411  1.00  0.95           O  
ATOM   2647  OD2 ASP A 163      -7.993  31.233 -15.369  1.00  0.95           O  
ATOM   2648  H   ASP A 163      -8.652  34.139 -18.024  1.00  0.95           H  
ATOM   2649  HA  ASP A 163     -10.439  31.866 -18.258  1.00  0.95           H  
ATOM   2650 1HB  ASP A 163      -9.444  33.402 -15.893  1.00  0.95           H  
ATOM   2651 2HB  ASP A 163     -10.610  32.090 -15.755  1.00  0.95           H  
ATOM   2652  N   LYS A 164     -11.589  34.880 -17.697  1.00  0.93           N  
ATOM   2653  CA  LYS A 164     -12.808  35.686 -17.674  1.00  0.93           C  
ATOM   2654  C   LYS A 164     -13.644  35.468 -18.938  1.00  0.93           C  
ATOM   2655  O   LYS A 164     -14.874  35.492 -18.895  1.00  0.93           O  
ATOM   2656  CB  LYS A 164     -12.485  37.176 -17.562  1.00  0.93           C  
ATOM   2657  CG  LYS A 164     -11.922  37.624 -16.228  1.00  0.93           C  
ATOM   2658  CD  LYS A 164     -11.648  39.115 -16.228  1.00  0.93           C  
ATOM   2659  CE  LYS A 164     -11.055  39.565 -14.915  1.00  0.93           C  
ATOM   2660  NZ  LYS A 164     -10.748  41.025 -14.912  1.00  0.93           N  
ATOM   2661  H   LYS A 164     -10.677  35.334 -17.629  1.00  0.93           H  
ATOM   2662  HA  LYS A 164     -13.405  35.386 -16.816  1.00  0.93           H  
ATOM   2663 1HB  LYS A 164     -11.757  37.439 -18.330  1.00  0.93           H  
ATOM   2664 2HB  LYS A 164     -13.384  37.754 -17.758  1.00  0.93           H  
ATOM   2665 1HG  LYS A 164     -12.608  37.370 -15.419  1.00  0.93           H  
ATOM   2666 2HG  LYS A 164     -10.981  37.117 -16.066  1.00  0.93           H  
ATOM   2667 1HD  LYS A 164     -10.951  39.355 -17.030  1.00  0.93           H  
ATOM   2668 2HD  LYS A 164     -12.577  39.657 -16.403  1.00  0.93           H  
ATOM   2669 1HE  LYS A 164     -11.757  39.347 -14.112  1.00  0.93           H  
ATOM   2670 2HE  LYS A 164     -10.136  39.013 -14.739  1.00  0.93           H  
ATOM   2671 1HZ  LYS A 164     -10.350  41.284 -14.021  1.00  0.93           H  
ATOM   2672 2HZ  LYS A 164     -10.086  41.228 -15.647  1.00  0.93           H  
ATOM   2673 3HZ  LYS A 164     -11.596  41.549 -15.067  1.00  0.93           H  
ATOM   2674  N   LYS A 165     -12.961  35.235 -20.059  1.00  0.91           N  
ATOM   2675  CA  LYS A 165     -13.594  35.041 -21.362  1.00  0.91           C  
ATOM   2676  C   LYS A 165     -14.003  33.598 -21.695  1.00  0.91           C  
ATOM   2677  O   LYS A 165     -14.496  33.334 -22.795  1.00  0.91           O  
ATOM   2678  CB  LYS A 165     -12.665  35.550 -22.457  1.00  0.91           C  
ATOM   2679  CG  LYS A 165     -12.441  37.053 -22.425  1.00  0.91           C  
ATOM   2680  CD  LYS A 165     -11.538  37.506 -23.553  1.00  0.91           C  
ATOM   2681  CE  LYS A 165     -11.341  39.012 -23.527  1.00  0.91           C  
ATOM   2682  NZ  LYS A 165     -10.436  39.476 -24.616  1.00  0.91           N  
ATOM   2683  H   LYS A 165     -11.939  35.255 -20.010  1.00  0.91           H  
ATOM   2684  HA  LYS A 165     -14.501  35.643 -21.378  1.00  0.91           H  
ATOM   2685 1HB  LYS A 165     -11.688  35.066 -22.345  1.00  0.91           H  
ATOM   2686 2HB  LYS A 165     -13.061  35.277 -23.433  1.00  0.91           H  
ATOM   2687 1HG  LYS A 165     -13.397  37.568 -22.497  1.00  0.91           H  
ATOM   2688 2HG  LYS A 165     -11.973  37.322 -21.475  1.00  0.91           H  
ATOM   2689 1HD  LYS A 165     -10.564  37.023 -23.442  1.00  0.91           H  
ATOM   2690 2HD  LYS A 165     -11.967  37.216 -24.510  1.00  0.91           H  
ATOM   2691 1HE  LYS A 165     -12.305  39.504 -23.636  1.00  0.91           H  
ATOM   2692 2HE  LYS A 165     -10.915  39.291 -22.571  1.00  0.91           H  
ATOM   2693 1HZ  LYS A 165     -10.322  40.484 -24.554  1.00  0.91           H  
ATOM   2694 2HZ  LYS A 165      -9.529  39.028 -24.520  1.00  0.91           H  
ATOM   2695 3HZ  LYS A 165     -10.831  39.235 -25.510  1.00  0.91           H  
ATOM   2696  N   CYS A 166     -13.781  32.662 -20.784  1.00  0.90           N  
ATOM   2697  CA  CYS A 166     -14.087  31.262 -21.055  1.00  0.90           C  
ATOM   2698  C   CYS A 166     -15.585  30.935 -21.160  1.00  0.90           C  
ATOM   2699  O   CYS A 166     -16.401  31.537 -20.464  1.00  0.90           O  
ATOM   2700  CB  CYS A 166     -13.460  30.373 -20.008  1.00  0.90           C  
ATOM   2701  SG  CYS A 166     -11.741  30.350 -20.083  1.00  0.90           S  
ATOM   2702  H   CYS A 166     -13.387  32.912 -19.875  1.00  0.90           H  
ATOM   2703  HA  CYS A 166     -13.591  31.050 -21.993  1.00  0.90           H  
ATOM   2704 1HB  CYS A 166     -13.715  30.755 -19.048  1.00  0.90           H  
ATOM   2705 2HB  CYS A 166     -13.834  29.357 -20.083  1.00  0.90           H  
ATOM   2706  N   PRO A 167     -15.967  29.990 -22.045  1.00  0.90           N  
ATOM   2707  CA  PRO A 167     -17.313  29.482 -22.293  1.00  0.90           C  
ATOM   2708  C   PRO A 167     -17.824  28.712 -21.082  1.00  0.90           C  
ATOM   2709  O   PRO A 167     -17.028  28.366 -20.209  1.00  0.90           O  
ATOM   2710  CB  PRO A 167     -17.095  28.586 -23.517  1.00  0.90           C  
ATOM   2711  CG  PRO A 167     -15.671  28.185 -23.483  1.00  0.90           C  
ATOM   2712  CD  PRO A 167     -14.945  29.351 -22.913  1.00  0.90           C  
ATOM   2713  HA  PRO A 167     -17.982  30.323 -22.531  1.00  0.90           H  
ATOM   2714 1HB  PRO A 167     -17.691  27.712 -23.428  1.00  0.90           H  
ATOM   2715 2HB  PRO A 167     -17.401  29.101 -24.437  1.00  0.90           H  
ATOM   2716 1HG  PRO A 167     -15.557  27.281 -22.865  1.00  0.90           H  
ATOM   2717 2HG  PRO A 167     -15.325  27.917 -24.493  1.00  0.90           H  
ATOM   2718 1HD  PRO A 167     -14.114  28.944 -22.345  1.00  0.90           H  
ATOM   2719 2HD  PRO A 167     -14.624  30.035 -23.717  1.00  0.90           H  
ATOM   2720  N   SER A 168     -19.143  28.520 -20.962  1.00  0.92           N  
ATOM   2721  CA  SER A 168     -19.655  27.817 -19.788  1.00  0.92           C  
ATOM   2722  C   SER A 168     -19.392  26.333 -19.929  1.00  0.92           C  
ATOM   2723  O   SER A 168     -19.096  25.866 -21.024  1.00  0.92           O  
ATOM   2724  CB  SER A 168     -21.143  28.079 -19.610  1.00  0.92           C  
ATOM   2725  OG  SER A 168     -21.887  27.483 -20.631  1.00  0.92           O  
ATOM   2726  H   SER A 168     -19.809  28.785 -21.708  1.00  0.92           H  
ATOM   2727  HA  SER A 168     -19.130  28.180 -18.903  1.00  0.92           H  
ATOM   2728 1HB  SER A 168     -21.475  27.688 -18.664  1.00  0.92           H  
ATOM   2729 2HB  SER A 168     -21.326  29.151 -19.603  1.00  0.92           H  
ATOM   2730  HG  SER A 168     -21.677  27.980 -21.459  1.00  0.92           H  
ATOM   2731  N   LEU A 169     -19.569  25.576 -18.861  1.00  0.96           N  
ATOM   2732  CA  LEU A 169     -19.369  24.132 -18.924  1.00  0.96           C  
ATOM   2733  C   LEU A 169     -20.194  23.453 -20.018  1.00  0.96           C  
ATOM   2734  O   LEU A 169     -19.723  22.527 -20.680  1.00  0.96           O  
ATOM   2735  CB  LEU A 169     -19.626  23.548 -17.545  1.00  0.96           C  
ATOM   2736  CG  LEU A 169     -19.489  22.080 -17.405  1.00  0.96           C  
ATOM   2737  CD1 LEU A 169     -18.168  21.655 -17.911  1.00  0.96           C  
ATOM   2738  CD2 LEU A 169     -19.560  21.789 -15.917  1.00  0.96           C  
ATOM   2739  H   LEU A 169     -19.821  26.006 -17.982  1.00  0.96           H  
ATOM   2740  HA  LEU A 169     -18.320  23.956 -19.151  1.00  0.96           H  
ATOM   2741 1HB  LEU A 169     -18.930  24.002 -16.849  1.00  0.96           H  
ATOM   2742 2HB  LEU A 169     -20.638  23.816 -17.238  1.00  0.96           H  
ATOM   2743  HG  LEU A 169     -20.274  21.549 -17.953  1.00  0.96           H  
ATOM   2744 1HD1 LEU A 169     -18.051  20.577 -17.768  1.00  0.96           H  
ATOM   2745 2HD1 LEU A 169     -18.092  21.890 -18.971  1.00  0.96           H  
ATOM   2746 3HD1 LEU A 169     -17.420  22.175 -17.383  1.00  0.96           H  
ATOM   2747 1HD2 LEU A 169     -19.420  20.740 -15.734  1.00  0.96           H  
ATOM   2748 2HD2 LEU A 169     -18.771  22.336 -15.410  1.00  0.96           H  
ATOM   2749 3HD2 LEU A 169     -20.527  22.103 -15.522  1.00  0.96           H  
ATOM   2750  N   GLU A 170     -21.407  23.936 -20.239  1.00  1.03           N  
ATOM   2751  CA  GLU A 170     -22.284  23.390 -21.266  1.00  1.03           C  
ATOM   2752  C   GLU A 170     -21.733  23.655 -22.683  1.00  1.03           C  
ATOM   2753  O   GLU A 170     -22.034  22.913 -23.619  1.00  1.03           O  
ATOM   2754  CB  GLU A 170     -23.681  23.992 -21.135  1.00  1.03           C  
ATOM   2755  CG  GLU A 170     -24.447  23.599 -19.856  1.00  1.03           C  
ATOM   2756  CD  GLU A 170     -24.788  22.123 -19.731  1.00  1.03           C  
ATOM   2757  OE1 GLU A 170     -25.328  21.568 -20.659  1.00  1.03           O  
ATOM   2758  OE2 GLU A 170     -24.511  21.560 -18.694  1.00  1.03           O  
ATOM   2759  H   GLU A 170     -21.732  24.709 -19.677  1.00  1.03           H  
ATOM   2760  HA  GLU A 170     -22.352  22.312 -21.124  1.00  1.03           H  
ATOM   2761 1HB  GLU A 170     -23.603  25.082 -21.155  1.00  1.03           H  
ATOM   2762 2HB  GLU A 170     -24.285  23.695 -21.993  1.00  1.03           H  
ATOM   2763 1HG  GLU A 170     -23.840  23.885 -18.997  1.00  1.03           H  
ATOM   2764 2HG  GLU A 170     -25.369  24.178 -19.816  1.00  1.03           H  
ATOM   2765  N   ASP A 171     -20.967  24.742 -22.842  1.00  1.13           N  
ATOM   2766  CA  ASP A 171     -20.417  25.170 -24.127  1.00  1.13           C  
ATOM   2767  C   ASP A 171     -19.039  24.532 -24.335  1.00  1.13           C  
ATOM   2768  O   ASP A 171     -18.615  24.281 -25.461  1.00  1.13           O  
ATOM   2769  CB  ASP A 171     -20.206  26.683 -24.148  1.00  1.13           C  
ATOM   2770  CG  ASP A 171     -21.412  27.585 -23.986  1.00  1.13           C  
ATOM   2771  OD1 ASP A 171     -22.366  27.463 -24.720  1.00  1.13           O  
ATOM   2772  OD2 ASP A 171     -21.332  28.460 -23.097  1.00  1.13           O  
ATOM   2773  H   ASP A 171     -20.709  25.281 -22.024  1.00  1.13           H  
ATOM   2774  HA  ASP A 171     -21.085  24.861 -24.930  1.00  1.13           H  
ATOM   2775 1HB  ASP A 171     -19.596  26.893 -23.307  1.00  1.13           H  
ATOM   2776 2HB  ASP A 171     -19.655  26.969 -25.045  1.00  1.13           H  
ATOM   2777  N   ALA A 172     -18.350  24.277 -23.214  1.00  1.29           N  
ATOM   2778  CA  ALA A 172     -17.003  23.703 -23.155  1.00  1.29           C  
ATOM   2779  C   ALA A 172     -16.954  22.312 -23.772  1.00  1.29           C  
ATOM   2780  O   ALA A 172     -15.895  21.852 -24.205  1.00  1.29           O  
ATOM   2781  CB  ALA A 172     -16.517  23.633 -21.719  1.00  1.29           C  
ATOM   2782  H   ALA A 172     -18.777  24.547 -22.332  1.00  1.29           H  
ATOM   2783  HA  ALA A 172     -16.337  24.353 -23.724  1.00  1.29           H  
ATOM   2784 1HB  ALA A 172     -15.502  23.238 -21.692  1.00  1.29           H  
ATOM   2785 2HB  ALA A 172     -16.529  24.639 -21.286  1.00  1.29           H  
ATOM   2786 3HB  ALA A 172     -17.173  22.984 -21.149  1.00  1.29           H  
ATOM   2787  N   ASP A 173     -18.104  21.644 -23.842  1.00  1.51           N  
ATOM   2788  CA  ASP A 173     -18.193  20.297 -24.393  1.00  1.51           C  
ATOM   2789  C   ASP A 173     -18.058  20.293 -25.909  1.00  1.51           C  
ATOM   2790  O   ASP A 173     -19.019  20.064 -26.651  1.00  1.51           O  
ATOM   2791  CB  ASP A 173     -19.541  19.692 -24.054  1.00  1.51           C  
ATOM   2792  CG  ASP A 173     -19.690  18.251 -24.506  1.00  1.51           C  
ATOM   2793  OD1 ASP A 173     -18.702  17.548 -24.726  1.00  1.51           O  
ATOM   2794  OD2 ASP A 173     -20.830  17.869 -24.700  1.00  1.51           O  
ATOM   2795  H   ASP A 173     -18.940  22.087 -23.483  1.00  1.51           H  
ATOM   2796  HA  ASP A 173     -17.395  19.691 -23.961  1.00  1.51           H  
ATOM   2797 1HB  ASP A 173     -19.688  19.750 -22.994  1.00  1.51           H  
ATOM   2798 2HB  ASP A 173     -20.329  20.293 -24.512  1.00  1.51           H  
ATOM   2799  N   LEU A 174     -16.826  20.493 -26.347  1.00  1.80           N  
ATOM   2800  CA  LEU A 174     -16.444  20.599 -27.739  1.00  1.80           C  
ATOM   2801  C   LEU A 174     -15.888  19.297 -28.302  1.00  1.80           C  
ATOM   2802  O   LEU A 174     -15.316  19.288 -29.393  1.00  1.80           O  
ATOM   2803  CB  LEU A 174     -15.400  21.700 -27.871  1.00  1.80           C  
ATOM   2804  CG  LEU A 174     -15.854  23.088 -27.461  1.00  1.80           C  
ATOM   2805  CD1 LEU A 174     -14.686  24.035 -27.584  1.00  1.80           C  
ATOM   2806  CD2 LEU A 174     -17.026  23.513 -28.316  1.00  1.80           C  
ATOM   2807  H   LEU A 174     -16.123  20.667 -25.630  1.00  1.80           H  
ATOM   2808  HA  LEU A 174     -17.327  20.874 -28.314  1.00  1.80           H  
ATOM   2809 1HB  LEU A 174     -14.571  21.451 -27.213  1.00  1.80           H  
ATOM   2810 2HB  LEU A 174     -15.040  21.737 -28.897  1.00  1.80           H  
ATOM   2811  HG  LEU A 174     -16.166  23.080 -26.425  1.00  1.80           H  
ATOM   2812 1HD1 LEU A 174     -14.996  25.034 -27.275  1.00  1.80           H  
ATOM   2813 2HD1 LEU A 174     -13.876  23.690 -26.938  1.00  1.80           H  
ATOM   2814 3HD1 LEU A 174     -14.345  24.062 -28.615  1.00  1.80           H  
ATOM   2815 1HD2 LEU A 174     -17.354  24.507 -28.007  1.00  1.80           H  
ATOM   2816 2HD2 LEU A 174     -16.731  23.534 -29.363  1.00  1.80           H  
ATOM   2817 3HD2 LEU A 174     -17.846  22.805 -28.180  1.00  1.80           H  
ATOM   2818  N   PHE A 175     -16.018  18.205 -27.552  1.00  2.17           N  
ATOM   2819  CA  PHE A 175     -15.487  16.929 -28.009  1.00  2.17           C  
ATOM   2820  C   PHE A 175     -16.447  15.751 -27.806  1.00  2.17           C  
ATOM   2821  O   PHE A 175     -16.386  15.101 -26.761  1.00  2.17           O  
ATOM   2822  CB  PHE A 175     -14.195  16.580 -27.302  1.00  2.17           C  
ATOM   2823  CG  PHE A 175     -13.554  15.440 -27.984  1.00  2.17           C  
ATOM   2824  CD1 PHE A 175     -12.873  15.645 -29.173  1.00  2.17           C  
ATOM   2825  CD2 PHE A 175     -13.675  14.158 -27.494  1.00  2.17           C  
ATOM   2826  CE1 PHE A 175     -12.308  14.592 -29.850  1.00  2.17           C  
ATOM   2827  CE2 PHE A 175     -13.118  13.096 -28.168  1.00  2.17           C  
ATOM   2828  CZ  PHE A 175     -12.433  13.313 -29.351  1.00  2.17           C  
ATOM   2829  H   PHE A 175     -16.506  18.266 -26.664  1.00  2.17           H  
ATOM   2830  HA  PHE A 175     -15.245  17.022 -29.063  1.00  2.17           H  
ATOM   2831 1HB  PHE A 175     -13.522  17.424 -27.320  1.00  2.17           H  
ATOM   2832 2HB  PHE A 175     -14.389  16.314 -26.262  1.00  2.17           H  
ATOM   2833  HD1 PHE A 175     -12.789  16.655 -29.571  1.00  2.17           H  
ATOM   2834  HD2 PHE A 175     -14.227  13.990 -26.576  1.00  2.17           H  
ATOM   2835  HE1 PHE A 175     -11.770  14.767 -30.783  1.00  2.17           H  
ATOM   2836  HE2 PHE A 175     -13.222  12.085 -27.776  1.00  2.17           H  
ATOM   2837  HZ  PHE A 175     -11.992  12.476 -29.887  1.00  2.17           H  
ATOM   2838  N   PRO A 176     -17.352  15.484 -28.759  1.00  2.56           N  
ATOM   2839  CA  PRO A 176     -18.349  14.438 -28.719  1.00  2.56           C  
ATOM   2840  C   PRO A 176     -17.791  13.133 -29.276  1.00  2.56           C  
ATOM   2841  O   PRO A 176     -18.433  12.090 -29.161  1.00  2.56           O  
ATOM   2842  OXT PRO A 176     -16.909  13.204 -30.130  1.00  2.56           O  
ATOM   2843  CB  PRO A 176     -19.437  15.001 -29.626  1.00  2.56           C  
ATOM   2844  CG  PRO A 176     -18.686  15.818 -30.664  1.00  2.56           C  
ATOM   2845  CD  PRO A 176     -17.445  16.347 -29.953  1.00  2.56           C  
ATOM   2846  HA  PRO A 176     -18.699  14.308 -27.687  1.00  2.56           H  
ATOM   2847 1HB  PRO A 176     -20.035  14.185 -30.060  1.00  2.56           H  
ATOM   2848 2HB  PRO A 176     -20.104  15.612 -29.040  1.00  2.56           H  
ATOM   2849 1HG  PRO A 176     -18.437  15.187 -31.531  1.00  2.56           H  
ATOM   2850 2HG  PRO A 176     -19.329  16.628 -31.039  1.00  2.56           H  
ATOM   2851 1HD  PRO A 176     -16.571  16.211 -30.609  1.00  2.56           H  
ATOM   2852 2HD  PRO A 176     -17.603  17.396 -29.673  1.00  2.56           H  
TER    2853
ENDMDL

REMARK ID 641644 MODEL 2 1wlt-PN-1
PFRMAT TS
TARGET 1wlt-PN-1
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   SER A   1       2.984   0.968  -0.471  1.00  1.32           N  
ATOM      2  CA  SER A   1       1.743   1.717  -0.296  1.00  1.32           C  
ATOM      3  C   SER A   1       1.647   2.922  -1.239  1.00  1.32           C  
ATOM      4  O   SER A   1       2.654   3.586  -1.477  1.00  1.32           O  
ATOM      5  CB  SER A   1       1.637   2.254   1.118  1.00  1.32           C  
ATOM      6  OG  SER A   1       0.510   3.101   1.256  1.00  1.32           O  
ATOM      7 1H   SER A   1       2.880   0.042  -0.077  1.00  1.32           H  
ATOM      8 2H   SER A   1       3.202   0.893  -1.454  1.00  1.32           H  
ATOM      9 3H   SER A   1       3.733   1.450   0.005  1.00  1.32           H  
ATOM     10  HA  SER A   1       0.930   1.021  -0.450  1.00  1.32           H  
ATOM     11 1HB  SER A   1       1.576   1.436   1.833  1.00  1.32           H  
ATOM     12 2HB  SER A   1       2.540   2.823   1.347  1.00  1.32           H  
ATOM     13  HG  SER A   1       0.796   3.820   1.863  1.00  1.32           H  
ATOM     14  N   PRO A   2       0.457   3.229  -1.804  1.00  1.13           N  
ATOM     15  CA  PRO A   2       0.150   4.438  -2.553  1.00  1.13           C  
ATOM     16  C   PRO A   2       0.383   5.718  -1.736  1.00  1.13           C  
ATOM     17  O   PRO A   2       0.457   6.805  -2.312  1.00  1.13           O  
ATOM     18  CB  PRO A   2      -1.334   4.260  -2.899  1.00  1.13           C  
ATOM     19  CG  PRO A   2      -1.558   2.780  -2.888  1.00  1.13           C  
ATOM     20  CD  PRO A   2      -0.656   2.251  -1.794  1.00  1.13           C  
ATOM     21  HA  PRO A   2       0.763   4.453  -3.469  1.00  1.13           H  
ATOM     22 1HB  PRO A   2      -1.947   4.763  -2.167  1.00  1.13           H  
ATOM     23 2HB  PRO A   2      -1.554   4.722  -3.872  1.00  1.13           H  
ATOM     24 1HG  PRO A   2      -2.622   2.566  -2.707  1.00  1.13           H  
ATOM     25 2HG  PRO A   2      -1.317   2.358  -3.876  1.00  1.13           H  
ATOM     26 1HD  PRO A   2      -1.162   2.240  -0.817  1.00  1.13           H  
ATOM     27 2HD  PRO A   2      -0.331   1.257  -2.123  1.00  1.13           H  
ATOM     28  N   TYR A   3       0.400   5.610  -0.393  1.00  0.96           N  
ATOM     29  CA  TYR A   3       0.621   6.772   0.476  1.00  0.96           C  
ATOM     30  C   TYR A   3       1.545   6.460   1.657  1.00  0.96           C  
ATOM     31  O   TYR A   3       1.488   5.365   2.237  1.00  0.96           O  
ATOM     32  CB  TYR A   3      -0.686   7.263   1.078  1.00  0.96           C  
ATOM     33  CG  TYR A   3      -1.714   7.638   0.148  1.00  0.96           C  
ATOM     34  CD1 TYR A   3      -2.565   6.658  -0.265  1.00  0.96           C  
ATOM     35  CD2 TYR A   3      -1.841   8.926  -0.302  1.00  0.96           C  
ATOM     36  CE1 TYR A   3      -3.545   6.937  -1.146  1.00  0.96           C  
ATOM     37  CE2 TYR A   3      -2.829   9.214  -1.184  1.00  0.96           C  
ATOM     38  CZ  TYR A   3      -3.676   8.208  -1.604  1.00  0.96           C  
ATOM     39  OH  TYR A   3      -4.645   8.463  -2.466  1.00  0.96           O  
ATOM     40  H   TYR A   3       0.310   4.703   0.049  1.00  0.96           H  
ATOM     41  HA  TYR A   3       1.085   7.566  -0.108  1.00  0.96           H  
ATOM     42 1HB  TYR A   3      -1.083   6.463   1.648  1.00  0.96           H  
ATOM     43 2HB  TYR A   3      -0.494   8.090   1.744  1.00  0.96           H  
ATOM     44  HD1 TYR A   3      -2.442   5.652   0.112  1.00  0.96           H  
ATOM     45  HD2 TYR A   3      -1.160   9.703   0.033  1.00  0.96           H  
ATOM     46  HE1 TYR A   3      -4.221   6.156  -1.484  1.00  0.96           H  
ATOM     47  HE2 TYR A   3      -2.946  10.225  -1.557  1.00  0.96           H  
ATOM     48  HH  TYR A   3      -5.101   7.645  -2.682  1.00  0.96           H  
ATOM     49  N   THR A   4       2.311   7.463   2.080  1.00  0.83           N  
ATOM     50  CA  THR A   4       3.100   7.374   3.304  1.00  0.83           C  
ATOM     51  C   THR A   4       2.504   8.319   4.341  1.00  0.83           C  
ATOM     52  O   THR A   4       2.235   9.482   4.045  1.00  0.83           O  
ATOM     53  CB  THR A   4       4.584   7.711   3.061  1.00  0.83           C  
ATOM     54  OG1 THR A   4       5.148   6.768   2.131  1.00  0.83           O  
ATOM     55  CG2 THR A   4       5.363   7.668   4.373  1.00  0.83           C  
ATOM     56  H   THR A   4       2.349   8.319   1.527  1.00  0.83           H  
ATOM     57  HA  THR A   4       3.038   6.360   3.696  1.00  0.83           H  
ATOM     58  HB  THR A   4       4.659   8.709   2.634  1.00  0.83           H  
ATOM     59  HG1 THR A   4       4.709   6.844   1.282  1.00  0.83           H  
ATOM     60 1HG2 THR A   4       6.407   7.911   4.185  1.00  0.83           H  
ATOM     61 2HG2 THR A   4       4.947   8.394   5.075  1.00  0.83           H  
ATOM     62 3HG2 THR A   4       5.296   6.670   4.804  1.00  0.83           H  
ATOM     63  N   PHE A   5       2.284   7.817   5.552  1.00  0.75           N  
ATOM     64  CA  PHE A   5       1.663   8.615   6.607  1.00  0.75           C  
ATOM     65  C   PHE A   5       2.640   8.899   7.745  1.00  0.75           C  
ATOM     66  O   PHE A   5       3.245   7.978   8.300  1.00  0.75           O  
ATOM     67  CB  PHE A   5       0.461   7.840   7.142  1.00  0.75           C  
ATOM     68  CG  PHE A   5      -0.623   7.620   6.109  1.00  0.75           C  
ATOM     69  CD1 PHE A   5      -0.499   6.579   5.221  1.00  0.75           C  
ATOM     70  CD2 PHE A   5      -1.771   8.395   6.040  1.00  0.75           C  
ATOM     71  CE1 PHE A   5      -1.456   6.341   4.285  1.00  0.75           C  
ATOM     72  CE2 PHE A   5      -2.745   8.145   5.086  1.00  0.75           C  
ATOM     73  CZ  PHE A   5      -2.581   7.135   4.207  1.00  0.75           C  
ATOM     74  H   PHE A   5       2.537   6.857   5.742  1.00  0.75           H  
ATOM     75  HA  PHE A   5       1.330   9.565   6.190  1.00  0.75           H  
ATOM     76 1HB  PHE A   5       0.784   6.865   7.508  1.00  0.75           H  
ATOM     77 2HB  PHE A   5       0.030   8.370   7.984  1.00  0.75           H  
ATOM     78  HD1 PHE A   5       0.384   5.941   5.264  1.00  0.75           H  
ATOM     79  HD2 PHE A   5      -1.909   9.204   6.736  1.00  0.75           H  
ATOM     80  HE1 PHE A   5      -1.318   5.512   3.598  1.00  0.75           H  
ATOM     81  HE2 PHE A   5      -3.641   8.759   5.034  1.00  0.75           H  
ATOM     82  HZ  PHE A   5      -3.340   6.947   3.456  1.00  0.75           H  
ATOM     83  N   GLU A   6       2.779  10.175   8.097  1.00  0.71           N  
ATOM     84  CA  GLU A   6       3.657  10.605   9.177  1.00  0.71           C  
ATOM     85  C   GLU A   6       2.860  11.269  10.292  1.00  0.71           C  
ATOM     86  O   GLU A   6       2.163  12.262  10.083  1.00  0.71           O  
ATOM     87  CB  GLU A   6       4.719  11.571   8.636  1.00  0.71           C  
ATOM     88  CG  GLU A   6       5.706  12.109   9.669  1.00  0.71           C  
ATOM     89  CD  GLU A   6       6.732  13.061   9.066  1.00  0.71           C  
ATOM     90  OE1 GLU A   6       6.718  13.248   7.870  1.00  0.71           O  
ATOM     91  OE2 GLU A   6       7.522  13.599   9.807  1.00  0.71           O  
ATOM     92  H   GLU A   6       2.266  10.885   7.577  1.00  0.71           H  
ATOM     93  HA  GLU A   6       4.157   9.730   9.592  1.00  0.71           H  
ATOM     94 1HB  GLU A   6       5.295  11.068   7.858  1.00  0.71           H  
ATOM     95 2HB  GLU A   6       4.228  12.416   8.171  1.00  0.71           H  
ATOM     96 1HG  GLU A   6       5.148  12.633  10.446  1.00  0.71           H  
ATOM     97 2HG  GLU A   6       6.220  11.271  10.135  1.00  0.71           H  
ATOM     98  N   ASP A   7       2.962  10.731  11.494  1.00  0.71           N  
ATOM     99  CA  ASP A   7       2.223  11.293  12.619  1.00  0.71           C  
ATOM    100  C   ASP A   7       2.985  12.507  13.128  1.00  0.71           C  
ATOM    101  O   ASP A   7       4.121  12.383  13.586  1.00  0.71           O  
ATOM    102  CB  ASP A   7       2.016  10.238  13.720  1.00  0.71           C  
ATOM    103  CG  ASP A   7       1.105  10.661  14.939  1.00  0.71           C  
ATOM    104  OD1 ASP A   7       0.912  11.836  15.213  1.00  0.71           O  
ATOM    105  OD2 ASP A   7       0.615   9.759  15.582  1.00  0.71           O  
ATOM    106  H   ASP A   7       3.550   9.918  11.629  1.00  0.71           H  
ATOM    107  HA  ASP A   7       1.243  11.626  12.273  1.00  0.71           H  
ATOM    108 1HB  ASP A   7       1.579   9.345  13.271  1.00  0.71           H  
ATOM    109 2HB  ASP A   7       2.990   9.950  14.116  1.00  0.71           H  
ATOM    110  N   LEU A   8       2.386  13.690  12.996  1.00  0.73           N  
ATOM    111  CA  LEU A   8       3.052  14.928  13.377  1.00  0.73           C  
ATOM    112  C   LEU A   8       2.761  15.244  14.839  1.00  0.73           C  
ATOM    113  O   LEU A   8       3.196  16.272  15.368  1.00  0.73           O  
ATOM    114  CB  LEU A   8       2.585  16.121  12.543  1.00  0.73           C  
ATOM    115  CG  LEU A   8       2.800  16.083  11.027  1.00  0.73           C  
ATOM    116  CD1 LEU A   8       2.238  17.406  10.438  1.00  0.73           C  
ATOM    117  CD2 LEU A   8       4.267  15.886  10.713  1.00  0.73           C  
ATOM    118  H   LEU A   8       1.430  13.728  12.645  1.00  0.73           H  
ATOM    119  HA  LEU A   8       4.126  14.801  13.252  1.00  0.73           H  
ATOM    120 1HB  LEU A   8       1.514  16.242  12.716  1.00  0.73           H  
ATOM    121 2HB  LEU A   8       3.096  17.000  12.918  1.00  0.73           H  
ATOM    122  HG  LEU A   8       2.232  15.251  10.599  1.00  0.73           H  
ATOM    123 1HD1 LEU A   8       2.345  17.445   9.371  1.00  0.73           H  
ATOM    124 2HD1 LEU A   8       1.195  17.489  10.695  1.00  0.73           H  
ATOM    125 3HD1 LEU A   8       2.782  18.246  10.864  1.00  0.73           H  
ATOM    126 1HD2 LEU A   8       4.413  15.853   9.637  1.00  0.73           H  
ATOM    127 2HD2 LEU A   8       4.847  16.706  11.131  1.00  0.73           H  
ATOM    128 3HD2 LEU A   8       4.607  14.944  11.147  1.00  0.73           H  
ATOM    129  N   GLY A   9       2.013  14.349  15.483  1.00  0.74           N  
ATOM    130  CA  GLY A   9       1.640  14.472  16.869  1.00  0.74           C  
ATOM    131  C   GLY A   9       0.149  14.667  17.111  1.00  0.74           C  
ATOM    132  O   GLY A   9      -0.554  15.394  16.403  1.00  0.74           O  
ATOM    133  H   GLY A   9       1.686  13.501  15.008  1.00  0.74           H  
ATOM    134 1HA  GLY A   9       1.963  13.570  17.390  1.00  0.74           H  
ATOM    135 2HA  GLY A   9       2.186  15.300  17.318  1.00  0.74           H  
ATOM    136  N   ASP A  10      -0.325  13.957  18.124  1.00  0.74           N  
ATOM    137  CA  ASP A  10      -1.687  14.019  18.630  1.00  0.74           C  
ATOM    138  C   ASP A  10      -2.794  13.757  17.601  1.00  0.74           C  
ATOM    139  O   ASP A  10      -3.873  14.334  17.698  1.00  0.74           O  
ATOM    140  CB  ASP A  10      -1.849  15.400  19.240  1.00  0.74           C  
ATOM    141  CG  ASP A  10      -0.744  15.639  20.281  1.00  0.74           C  
ATOM    142  OD1 ASP A  10      -0.572  14.841  21.164  1.00  0.74           O  
ATOM    143  OD2 ASP A  10      -0.015  16.601  20.118  1.00  0.74           O  
ATOM    144  H   ASP A  10       0.322  13.348  18.603  1.00  0.74           H  
ATOM    145  HA  ASP A  10      -1.782  13.273  19.419  1.00  0.74           H  
ATOM    146 1HB  ASP A  10      -1.818  16.175  18.470  1.00  0.74           H  
ATOM    147 2HB  ASP A  10      -2.811  15.465  19.745  1.00  0.74           H  
ATOM    148  N   GLY A  11      -2.559  12.843  16.663  1.00  0.72           N  
ATOM    149  CA  GLY A  11      -3.573  12.493  15.666  1.00  0.72           C  
ATOM    150  C   GLY A  11      -3.479  13.281  14.354  1.00  0.72           C  
ATOM    151  O   GLY A  11      -4.169  12.953  13.387  1.00  0.72           O  
ATOM    152  H   GLY A  11      -1.650  12.390  16.623  1.00  0.72           H  
ATOM    153 1HA  GLY A  11      -3.487  11.429  15.444  1.00  0.72           H  
ATOM    154 2HA  GLY A  11      -4.560  12.639  16.101  1.00  0.72           H  
ATOM    155  N   ILE A  12      -2.638  14.309  14.311  1.00  0.69           N  
ATOM    156  CA  ILE A  12      -2.462  15.099  13.096  1.00  0.69           C  
ATOM    157  C   ILE A  12      -1.490  14.349  12.188  1.00  0.69           C  
ATOM    158  O   ILE A  12      -0.394  13.998  12.625  1.00  0.69           O  
ATOM    159  CB  ILE A  12      -1.932  16.488  13.456  1.00  0.69           C  
ATOM    160  CG1 ILE A  12      -2.932  17.229  14.308  1.00  0.69           C  
ATOM    161  CG2 ILE A  12      -1.615  17.257  12.213  1.00  0.69           C  
ATOM    162  CD1 ILE A  12      -2.330  18.424  14.914  1.00  0.69           C  
ATOM    163  H   ILE A  12      -2.088  14.561  15.135  1.00  0.69           H  
ATOM    164  HA  ILE A  12      -3.416  15.200  12.583  1.00  0.69           H  
ATOM    165  HB  ILE A  12      -1.020  16.380  14.050  1.00  0.69           H  
ATOM    166 1HG1 ILE A  12      -3.760  17.539  13.683  1.00  0.69           H  
ATOM    167 2HG1 ILE A  12      -3.314  16.580  15.105  1.00  0.69           H  
ATOM    168 1HG2 ILE A  12      -1.220  18.238  12.469  1.00  0.69           H  
ATOM    169 2HG2 ILE A  12      -0.874  16.696  11.658  1.00  0.69           H  
ATOM    170 3HG2 ILE A  12      -2.517  17.369  11.612  1.00  0.69           H  
ATOM    171 1HD1 ILE A  12      -3.049  18.960  15.490  1.00  0.69           H  
ATOM    172 2HD1 ILE A  12      -1.503  18.117  15.558  1.00  0.69           H  
ATOM    173 3HD1 ILE A  12      -1.961  19.044  14.136  1.00  0.69           H  
ATOM    174  N   ILE A  13      -1.907  14.058  10.956  1.00  0.67           N  
ATOM    175  CA  ILE A  13      -1.089  13.222  10.077  1.00  0.67           C  
ATOM    176  C   ILE A  13      -0.723  13.886   8.758  1.00  0.67           C  
ATOM    177  O   ILE A  13      -1.571  14.429   8.059  1.00  0.67           O  
ATOM    178  CB  ILE A  13      -1.819  11.901   9.762  1.00  0.67           C  
ATOM    179  CG1 ILE A  13      -2.136  11.121  11.030  1.00  0.67           C  
ATOM    180  CG2 ILE A  13      -0.962  11.039   8.865  1.00  0.67           C  
ATOM    181  CD1 ILE A  13      -3.084   9.955  10.776  1.00  0.67           C  
ATOM    182  H   ILE A  13      -2.804  14.425  10.637  1.00  0.67           H  
ATOM    183  HA  ILE A  13      -0.165  12.987  10.595  1.00  0.67           H  
ATOM    184  HB  ILE A  13      -2.751  12.108   9.264  1.00  0.67           H  
ATOM    185 1HG1 ILE A  13      -1.207  10.741  11.459  1.00  0.67           H  
ATOM    186 2HG1 ILE A  13      -2.605  11.778  11.749  1.00  0.67           H  
ATOM    187 1HG2 ILE A  13      -1.495  10.126   8.660  1.00  0.67           H  
ATOM    188 2HG2 ILE A  13      -0.755  11.553   7.943  1.00  0.67           H  
ATOM    189 3HG2 ILE A  13      -0.024  10.809   9.366  1.00  0.67           H  
ATOM    190 1HD1 ILE A  13      -3.284   9.431  11.712  1.00  0.67           H  
ATOM    191 2HD1 ILE A  13      -4.025  10.330  10.368  1.00  0.67           H  
ATOM    192 3HD1 ILE A  13      -2.635   9.260  10.066  1.00  0.67           H  
ATOM    193  N   LEU A  14       0.546  13.839   8.409  1.00  0.65           N  
ATOM    194  CA  LEU A  14       0.998  14.384   7.146  1.00  0.65           C  
ATOM    195  C   LEU A  14       1.027  13.225   6.163  1.00  0.65           C  
ATOM    196  O   LEU A  14       1.576  12.164   6.470  1.00  0.65           O  
ATOM    197  CB  LEU A  14       2.357  15.039   7.334  1.00  0.65           C  
ATOM    198  CG  LEU A  14       2.978  15.725   6.164  1.00  0.65           C  
ATOM    199  CD1 LEU A  14       2.100  16.902   5.777  1.00  0.65           C  
ATOM    200  CD2 LEU A  14       4.358  16.211   6.595  1.00  0.65           C  
ATOM    201  H   LEU A  14       1.212  13.380   9.024  1.00  0.65           H  
ATOM    202  HA  LEU A  14       0.289  15.129   6.788  1.00  0.65           H  
ATOM    203 1HB  LEU A  14       2.250  15.761   8.086  1.00  0.65           H  
ATOM    204 2HB  LEU A  14       3.055  14.292   7.691  1.00  0.65           H  
ATOM    205  HG  LEU A  14       3.061  15.048   5.310  1.00  0.65           H  
ATOM    206 1HD1 LEU A  14       2.541  17.436   4.941  1.00  0.65           H  
ATOM    207 2HD1 LEU A  14       1.133  16.544   5.501  1.00  0.65           H  
ATOM    208 3HD1 LEU A  14       1.999  17.569   6.622  1.00  0.65           H  
ATOM    209 1HD2 LEU A  14       4.842  16.739   5.789  1.00  0.65           H  
ATOM    210 2HD2 LEU A  14       4.251  16.883   7.445  1.00  0.65           H  
ATOM    211 3HD2 LEU A  14       4.971  15.350   6.890  1.00  0.65           H  
ATOM    212  N   ILE A  15       0.370  13.379   5.022  1.00  0.66           N  
ATOM    213  CA  ILE A  15       0.305  12.269   4.083  1.00  0.66           C  
ATOM    214  C   ILE A  15       0.999  12.618   2.778  1.00  0.66           C  
ATOM    215  O   ILE A  15       0.743  13.663   2.171  1.00  0.66           O  
ATOM    216  CB  ILE A  15      -1.144  11.862   3.765  1.00  0.66           C  
ATOM    217  CG1 ILE A  15      -1.894  11.556   4.998  1.00  0.66           C  
ATOM    218  CG2 ILE A  15      -1.124  10.637   2.862  1.00  0.66           C  
ATOM    219  CD1 ILE A  15      -2.678  12.706   5.548  1.00  0.66           C  
ATOM    220  H   ILE A  15      -0.079  14.266   4.807  1.00  0.66           H  
ATOM    221  HA  ILE A  15       0.808  11.411   4.514  1.00  0.66           H  
ATOM    222  HB  ILE A  15      -1.626  12.614   3.301  1.00  0.66           H  
ATOM    223 1HG1 ILE A  15      -2.588  10.783   4.791  1.00  0.66           H  
ATOM    224 2HG1 ILE A  15      -1.189  11.220   5.741  1.00  0.66           H  
ATOM    225 1HG2 ILE A  15      -2.132  10.339   2.633  1.00  0.66           H  
ATOM    226 2HG2 ILE A  15      -0.601  10.868   1.944  1.00  0.66           H  
ATOM    227 3HG2 ILE A  15      -0.612   9.822   3.378  1.00  0.66           H  
ATOM    228 1HD1 ILE A  15      -3.181  12.377   6.447  1.00  0.66           H  
ATOM    229 2HD1 ILE A  15      -2.011  13.533   5.781  1.00  0.66           H  
ATOM    230 3HD1 ILE A  15      -3.414  13.033   4.818  1.00  0.66           H  
ATOM    231  N   THR A  16       1.918  11.760   2.360  1.00  0.69           N  
ATOM    232  CA  THR A  16       2.621  12.000   1.119  1.00  0.69           C  
ATOM    233  C   THR A  16       2.224  10.914   0.102  1.00  0.69           C  
ATOM    234  O   THR A  16       2.459   9.732   0.357  1.00  0.69           O  
ATOM    235  CB  THR A  16       4.139  11.932   1.323  1.00  0.69           C  
ATOM    236  OG1 THR A  16       4.547  12.880   2.308  1.00  0.69           O  
ATOM    237  CG2 THR A  16       4.819  12.291   0.016  1.00  0.69           C  
ATOM    238  H   THR A  16       2.109  10.925   2.913  1.00  0.69           H  
ATOM    239  HA  THR A  16       2.390  12.994   0.759  1.00  0.69           H  
ATOM    240  HB  THR A  16       4.434  10.933   1.634  1.00  0.69           H  
ATOM    241  HG1 THR A  16       4.247  12.589   3.174  1.00  0.69           H  
ATOM    242 1HG2 THR A  16       5.898  12.258   0.142  1.00  0.69           H  
ATOM    243 2HG2 THR A  16       4.525  11.584  -0.752  1.00  0.69           H  
ATOM    244 3HG2 THR A  16       4.519  13.298  -0.289  1.00  0.69           H  
ATOM    245  N   PRO A  17       1.539  11.243  -0.998  1.00  0.75           N  
ATOM    246  CA  PRO A  17       1.178  10.322  -2.053  1.00  0.75           C  
ATOM    247  C   PRO A  17       2.460   9.766  -2.647  1.00  0.75           C  
ATOM    248  O   PRO A  17       3.457  10.480  -2.724  1.00  0.75           O  
ATOM    249  CB  PRO A  17       0.426  11.217  -3.039  1.00  0.75           C  
ATOM    250  CG  PRO A  17      -0.038  12.365  -2.231  1.00  0.75           C  
ATOM    251  CD  PRO A  17       1.030  12.585  -1.193  1.00  0.75           C  
ATOM    252  HA  PRO A  17       0.546   9.517  -1.663  1.00  0.75           H  
ATOM    253 1HB  PRO A  17       1.075  11.512  -3.860  1.00  0.75           H  
ATOM    254 2HB  PRO A  17      -0.415  10.656  -3.479  1.00  0.75           H  
ATOM    255 1HG  PRO A  17      -0.161  13.251  -2.869  1.00  0.75           H  
ATOM    256 2HG  PRO A  17      -1.014  12.128  -1.818  1.00  0.75           H  
ATOM    257 1HD  PRO A  17       1.830  13.233  -1.577  1.00  0.75           H  
ATOM    258 2HD  PRO A  17       0.544  12.991  -0.298  1.00  0.75           H  
ATOM    259  N   LYS A  18       2.436   8.529  -3.115  1.00  0.87           N  
ATOM    260  CA  LYS A  18       3.606   7.927  -3.750  1.00  0.87           C  
ATOM    261  C   LYS A  18       4.108   8.725  -4.955  1.00  0.87           C  
ATOM    262  O   LYS A  18       5.308   8.951  -5.087  1.00  0.87           O  
ATOM    263  CB  LYS A  18       3.287   6.494  -4.172  1.00  0.87           C  
ATOM    264  CG  LYS A  18       4.443   5.751  -4.812  1.00  0.87           C  
ATOM    265  CD  LYS A  18       4.064   4.308  -5.128  1.00  0.87           C  
ATOM    266  CE  LYS A  18       5.227   3.564  -5.777  1.00  0.87           C  
ATOM    267  NZ  LYS A  18       4.879   2.153  -6.101  1.00  0.87           N  
ATOM    268  H   LYS A  18       1.600   7.970  -2.993  1.00  0.87           H  
ATOM    269  HA  LYS A  18       4.411   7.898  -3.015  1.00  0.87           H  
ATOM    270 1HB  LYS A  18       2.978   5.921  -3.295  1.00  0.87           H  
ATOM    271 2HB  LYS A  18       2.452   6.493  -4.871  1.00  0.87           H  
ATOM    272 1HG  LYS A  18       4.730   6.261  -5.738  1.00  0.87           H  
ATOM    273 2HG  LYS A  18       5.295   5.756  -4.135  1.00  0.87           H  
ATOM    274 1HD  LYS A  18       3.777   3.798  -4.203  1.00  0.87           H  
ATOM    275 2HD  LYS A  18       3.212   4.299  -5.805  1.00  0.87           H  
ATOM    276 1HE  LYS A  18       5.511   4.079  -6.694  1.00  0.87           H  
ATOM    277 2HE  LYS A  18       6.075   3.570  -5.093  1.00  0.87           H  
ATOM    278 1HZ  LYS A  18       5.675   1.698  -6.525  1.00  0.87           H  
ATOM    279 2HZ  LYS A  18       4.627   1.667  -5.252  1.00  0.87           H  
ATOM    280 3HZ  LYS A  18       4.100   2.134  -6.743  1.00  0.87           H  
ATOM    281  N   VAL A  19       3.164   9.159  -5.802  1.00  1.10           N  
ATOM    282  CA  VAL A  19       3.390   9.917  -7.045  1.00  1.10           C  
ATOM    283  C   VAL A  19       4.226   9.154  -8.074  1.00  1.10           C  
ATOM    284  O   VAL A  19       5.358   8.753  -7.807  1.00  1.10           O  
ATOM    285  CB  VAL A  19       4.088  11.264  -6.768  1.00  1.10           C  
ATOM    286  CG1 VAL A  19       4.347  11.994  -8.099  1.00  1.10           C  
ATOM    287  CG2 VAL A  19       3.242  12.092  -5.825  1.00  1.10           C  
ATOM    288  H   VAL A  19       2.212   8.929  -5.567  1.00  1.10           H  
ATOM    289  HA  VAL A  19       2.418  10.125  -7.492  1.00  1.10           H  
ATOM    290  HB  VAL A  19       5.057  11.082  -6.310  1.00  1.10           H  
ATOM    291 1HG1 VAL A  19       4.855  12.937  -7.907  1.00  1.10           H  
ATOM    292 2HG1 VAL A  19       4.972  11.376  -8.744  1.00  1.10           H  
ATOM    293 3HG1 VAL A  19       3.395  12.188  -8.598  1.00  1.10           H  
ATOM    294 1HG2 VAL A  19       3.743  13.009  -5.618  1.00  1.10           H  
ATOM    295 2HG2 VAL A  19       2.284  12.295  -6.263  1.00  1.10           H  
ATOM    296 3HG2 VAL A  19       3.112  11.556  -4.909  1.00  1.10           H  
ATOM    297  N   ILE A  20       3.661   8.952  -9.259  1.00  1.53           N  
ATOM    298  CA  ILE A  20       4.391   8.265 -10.313  1.00  1.53           C  
ATOM    299  C   ILE A  20       4.825   9.262 -11.380  1.00  1.53           C  
ATOM    300  O   ILE A  20       4.000   9.996 -11.928  1.00  1.53           O  
ATOM    301  CB  ILE A  20       3.526   7.166 -10.950  1.00  1.53           C  
ATOM    302  CG1 ILE A  20       3.001   6.213  -9.854  1.00  1.53           C  
ATOM    303  CG2 ILE A  20       4.333   6.410 -11.996  1.00  1.53           C  
ATOM    304  CD1 ILE A  20       4.082   5.527  -9.045  1.00  1.53           C  
ATOM    305  H   ILE A  20       2.723   9.303  -9.438  1.00  1.53           H  
ATOM    306  HA  ILE A  20       5.282   7.807  -9.889  1.00  1.53           H  
ATOM    307  HB  ILE A  20       2.656   7.624 -11.426  1.00  1.53           H  
ATOM    308 1HG1 ILE A  20       2.369   6.781  -9.172  1.00  1.53           H  
ATOM    309 2HG1 ILE A  20       2.391   5.445 -10.329  1.00  1.53           H  
ATOM    310 1HG2 ILE A  20       3.711   5.640 -12.450  1.00  1.53           H  
ATOM    311 2HG2 ILE A  20       4.674   7.101 -12.769  1.00  1.53           H  
ATOM    312 3HG2 ILE A  20       5.197   5.946 -11.522  1.00  1.53           H  
ATOM    313 1HD1 ILE A  20       3.618   4.880  -8.307  1.00  1.53           H  
ATOM    314 2HD1 ILE A  20       4.711   4.932  -9.706  1.00  1.53           H  
ATOM    315 3HD1 ILE A  20       4.695   6.270  -8.538  1.00  1.53           H  
ATOM    316  N   GLU A  21       6.122   9.299 -11.665  1.00  2.18           N  
ATOM    317  CA  GLU A  21       6.665  10.226 -12.658  1.00  2.18           C  
ATOM    318  C   GLU A  21       7.011   9.495 -13.950  1.00  2.18           C  
ATOM    319  O   GLU A  21       7.389   8.321 -13.920  1.00  2.18           O  
ATOM    320  CB  GLU A  21       7.889  10.954 -12.094  1.00  2.18           C  
ATOM    321  CG  GLU A  21       7.565  11.867 -10.895  1.00  2.18           C  
ATOM    322  CD  GLU A  21       8.766  12.624 -10.356  1.00  2.18           C  
ATOM    323  OE1 GLU A  21       9.850  12.419 -10.848  1.00  2.18           O  
ATOM    324  OE2 GLU A  21       8.588  13.411  -9.454  1.00  2.18           O  
ATOM    325  H   GLU A  21       6.746   8.672 -11.177  1.00  2.18           H  
ATOM    326  HA  GLU A  21       5.908  10.972 -12.895  1.00  2.18           H  
ATOM    327 1HB  GLU A  21       8.634  10.227 -11.777  1.00  2.18           H  
ATOM    328 2HB  GLU A  21       8.337  11.568 -12.876  1.00  2.18           H  
ATOM    329 1HG  GLU A  21       6.802  12.585 -11.199  1.00  2.18           H  
ATOM    330 2HG  GLU A  21       7.143  11.255 -10.098  1.00  2.18           H  
ATOM    331  N   ASN A  22       6.920  10.200 -15.077  1.00  2.92           N  
ATOM    332  CA  ASN A  22       7.243   9.618 -16.374  1.00  2.92           C  
ATOM    333  C   ASN A  22       7.771  10.658 -17.367  1.00  2.92           C  
ATOM    334  O   ASN A  22       8.046  11.802 -17.010  1.00  2.92           O  
ATOM    335  CB  ASN A  22       6.024   8.881 -16.913  1.00  2.92           C  
ATOM    336  CG  ASN A  22       4.816   9.775 -17.133  1.00  2.92           C  
ATOM    337  OD1 ASN A  22       4.838  10.763 -17.890  1.00  2.92           O  
ATOM    338  ND2 ASN A  22       3.735   9.437 -16.460  1.00  2.92           N  
ATOM    339  H   ASN A  22       6.561  11.155 -15.043  1.00  2.92           H  
ATOM    340  HA  ASN A  22       8.042   8.889 -16.230  1.00  2.92           H  
ATOM    341 1HB  ASN A  22       6.270   8.386 -17.848  1.00  2.92           H  
ATOM    342 2HB  ASN A  22       5.744   8.099 -16.204  1.00  2.92           H  
ATOM    343 1HD2 ASN A  22       2.895   9.978 -16.547  1.00  2.92           H  
ATOM    344 2HD2 ASN A  22       3.749   8.637 -15.859  1.00  2.92           H  
ATOM    345  N   GLU A  23       7.948  10.235 -18.616  1.00  3.47           N  
ATOM    346  CA  GLU A  23       8.503  11.067 -19.685  1.00  3.47           C  
ATOM    347  C   GLU A  23       7.655  12.283 -20.088  1.00  3.47           C  
ATOM    348  O   GLU A  23       8.170  13.209 -20.718  1.00  3.47           O  
ATOM    349  CB  GLU A  23       8.738  10.204 -20.929  1.00  3.47           C  
ATOM    350  CG  GLU A  23       9.844   9.163 -20.772  1.00  3.47           C  
ATOM    351  CD  GLU A  23      10.048   8.313 -22.009  1.00  3.47           C  
ATOM    352  OE1 GLU A  23       9.294   8.459 -22.943  1.00  3.47           O  
ATOM    353  OE2 GLU A  23      10.960   7.519 -22.015  1.00  3.47           O  
ATOM    354  H   GLU A  23       7.701   9.283 -18.840  1.00  3.47           H  
ATOM    355  HA  GLU A  23       9.468  11.441 -19.342  1.00  3.47           H  
ATOM    356 1HB  GLU A  23       7.815   9.682 -21.185  1.00  3.47           H  
ATOM    357 2HB  GLU A  23       8.993  10.846 -21.772  1.00  3.47           H  
ATOM    358 1HG  GLU A  23      10.776   9.676 -20.540  1.00  3.47           H  
ATOM    359 2HG  GLU A  23       9.598   8.518 -19.929  1.00  3.47           H  
ATOM    360  N   LYS A  24       6.351  12.252 -19.810  1.00  3.53           N  
ATOM    361  CA  LYS A  24       5.466  13.337 -20.235  1.00  3.53           C  
ATOM    362  C   LYS A  24       4.950  14.197 -19.076  1.00  3.53           C  
ATOM    363  O   LYS A  24       4.688  15.389 -19.245  1.00  3.53           O  
ATOM    364  CB  LYS A  24       4.279  12.754 -21.001  1.00  3.53           C  
ATOM    365  CG  LYS A  24       4.659  11.967 -22.264  1.00  3.53           C  
ATOM    366  CD  LYS A  24       5.328  12.856 -23.309  1.00  3.53           C  
ATOM    367  CE  LYS A  24       5.620  12.080 -24.592  1.00  3.53           C  
ATOM    368  NZ  LYS A  24       6.294  12.928 -25.618  1.00  3.53           N  
ATOM    369  H   LYS A  24       5.969  11.489 -19.261  1.00  3.53           H  
ATOM    370  HA  LYS A  24       6.022  13.991 -20.904  1.00  3.53           H  
ATOM    371 1HB  LYS A  24       3.723  12.083 -20.344  1.00  3.53           H  
ATOM    372 2HB  LYS A  24       3.606  13.558 -21.293  1.00  3.53           H  
ATOM    373 1HG  LYS A  24       5.346  11.161 -21.996  1.00  3.53           H  
ATOM    374 2HG  LYS A  24       3.763  11.524 -22.697  1.00  3.53           H  
ATOM    375 1HD  LYS A  24       4.677  13.699 -23.543  1.00  3.53           H  
ATOM    376 2HD  LYS A  24       6.268  13.244 -22.909  1.00  3.53           H  
ATOM    377 1HE  LYS A  24       6.266  11.234 -24.354  1.00  3.53           H  
ATOM    378 2HE  LYS A  24       4.683  11.705 -25.003  1.00  3.53           H  
ATOM    379 1HZ  LYS A  24       6.471  12.378 -26.447  1.00  3.53           H  
ATOM    380 2HZ  LYS A  24       5.699  13.710 -25.853  1.00  3.53           H  
ATOM    381 3HZ  LYS A  24       7.170  13.270 -25.246  1.00  3.53           H  
ATOM    382  N   GLY A  25       4.795  13.589 -17.906  1.00  3.08           N  
ATOM    383  CA  GLY A  25       4.222  14.258 -16.745  1.00  3.08           C  
ATOM    384  C   GLY A  25       4.232  13.343 -15.525  1.00  3.08           C  
ATOM    385  O   GLY A  25       5.199  12.617 -15.278  1.00  3.08           O  
ATOM    386  H   GLY A  25       5.025  12.607 -17.833  1.00  3.08           H  
ATOM    387 1HA  GLY A  25       4.790  15.163 -16.529  1.00  3.08           H  
ATOM    388 2HA  GLY A  25       3.200  14.563 -16.968  1.00  3.08           H  
ATOM    389  N   SER A  26       3.178  13.427 -14.724  1.00  2.40           N  
ATOM    390  CA  SER A  26       3.084  12.605 -13.525  1.00  2.40           C  
ATOM    391  C   SER A  26       1.636  12.317 -13.165  1.00  2.40           C  
ATOM    392  O   SER A  26       0.727  13.037 -13.591  1.00  2.40           O  
ATOM    393  CB  SER A  26       3.751  13.306 -12.356  1.00  2.40           C  
ATOM    394  OG  SER A  26       3.055  14.472 -12.014  1.00  2.40           O  
ATOM    395  H   SER A  26       2.419  14.050 -14.960  1.00  2.40           H  
ATOM    396  HA  SER A  26       3.585  11.655 -13.714  1.00  2.40           H  
ATOM    397 1HB  SER A  26       3.779  12.631 -11.498  1.00  2.40           H  
ATOM    398 2HB  SER A  26       4.782  13.549 -12.611  1.00  2.40           H  
ATOM    399  HG  SER A  26       2.161  14.183 -11.803  1.00  2.40           H  
ATOM    400  N   GLU A  27       1.440  11.280 -12.353  1.00  1.77           N  
ATOM    401  CA  GLU A  27       0.120  10.904 -11.860  1.00  1.77           C  
ATOM    402  C   GLU A  27       0.133  10.659 -10.359  1.00  1.77           C  
ATOM    403  O   GLU A  27       1.107  10.150  -9.793  1.00  1.77           O  
ATOM    404  CB  GLU A  27      -0.378   9.629 -12.557  1.00  1.77           C  
ATOM    405  CG  GLU A  27      -0.575   9.741 -14.074  1.00  1.77           C  
ATOM    406  CD  GLU A  27      -1.100   8.466 -14.706  1.00  1.77           C  
ATOM    407  OE1 GLU A  27      -1.310   7.511 -13.995  1.00  1.77           O  
ATOM    408  OE2 GLU A  27      -1.287   8.454 -15.900  1.00  1.77           O  
ATOM    409  H   GLU A  27       2.257  10.736 -12.078  1.00  1.77           H  
ATOM    410  HA  GLU A  27      -0.575  11.718 -12.066  1.00  1.77           H  
ATOM    411 1HB  GLU A  27       0.332   8.821 -12.373  1.00  1.77           H  
ATOM    412 2HB  GLU A  27      -1.330   9.329 -12.119  1.00  1.77           H  
ATOM    413 1HG  GLU A  27      -1.273  10.552 -14.278  1.00  1.77           H  
ATOM    414 2HG  GLU A  27       0.378   9.996 -14.535  1.00  1.77           H  
ATOM    415  N   MET A  28      -0.965  10.992  -9.701  1.00  1.34           N  
ATOM    416  CA  MET A  28      -1.071  10.706  -8.283  1.00  1.34           C  
ATOM    417  C   MET A  28      -2.503  10.551  -7.831  1.00  1.34           C  
ATOM    418  O   MET A  28      -3.421  11.142  -8.402  1.00  1.34           O  
ATOM    419  CB  MET A  28      -0.377  11.793  -7.480  1.00  1.34           C  
ATOM    420  CG  MET A  28      -0.954  13.169  -7.618  1.00  1.34           C  
ATOM    421  SD  MET A  28      -0.003  14.380  -6.692  1.00  1.34           S  
ATOM    422  CE  MET A  28      -0.907  15.885  -7.067  1.00  1.34           C  
ATOM    423  H   MET A  28      -1.738  11.425 -10.189  1.00  1.34           H  
ATOM    424  HA  MET A  28      -0.570   9.759  -8.087  1.00  1.34           H  
ATOM    425 1HB  MET A  28      -0.392  11.530  -6.420  1.00  1.34           H  
ATOM    426 2HB  MET A  28       0.659  11.850  -7.790  1.00  1.34           H  
ATOM    427 1HG  MET A  28      -0.967  13.462  -8.666  1.00  1.34           H  
ATOM    428 2HG  MET A  28      -1.980  13.172  -7.243  1.00  1.34           H  
ATOM    429 1HE  MET A  28      -0.455  16.730  -6.551  1.00  1.34           H  
ATOM    430 2HE  MET A  28      -0.889  16.062  -8.142  1.00  1.34           H  
ATOM    431 3HE  MET A  28      -1.931  15.777  -6.745  1.00  1.34           H  
ATOM    432  N   ILE A  29      -2.674   9.780  -6.772  1.00  1.10           N  
ATOM    433  CA  ILE A  29      -3.964   9.604  -6.141  1.00  1.10           C  
ATOM    434  C   ILE A  29      -3.886  10.358  -4.823  1.00  1.10           C  
ATOM    435  O   ILE A  29      -2.912  10.199  -4.096  1.00  1.10           O  
ATOM    436  CB  ILE A  29      -4.243   8.109  -5.889  1.00  1.10           C  
ATOM    437  CG1 ILE A  29      -4.049   7.303  -7.187  1.00  1.10           C  
ATOM    438  CG2 ILE A  29      -5.682   7.931  -5.418  1.00  1.10           C  
ATOM    439  CD1 ILE A  29      -4.959   7.728  -8.318  1.00  1.10           C  
ATOM    440  H   ILE A  29      -1.874   9.309  -6.378  1.00  1.10           H  
ATOM    441  HA  ILE A  29      -4.748  10.035  -6.760  1.00  1.10           H  
ATOM    442  HB  ILE A  29      -3.556   7.729  -5.130  1.00  1.10           H  
ATOM    443 1HG1 ILE A  29      -3.017   7.412  -7.516  1.00  1.10           H  
ATOM    444 2HG1 ILE A  29      -4.235   6.249  -6.976  1.00  1.10           H  
ATOM    445 1HG2 ILE A  29      -5.882   6.877  -5.234  1.00  1.10           H  
ATOM    446 2HG2 ILE A  29      -5.853   8.483  -4.520  1.00  1.10           H  
ATOM    447 3HG2 ILE A  29      -6.360   8.299  -6.186  1.00  1.10           H  
ATOM    448 1HD1 ILE A  29      -4.760   7.111  -9.194  1.00  1.10           H  
ATOM    449 2HD1 ILE A  29      -5.999   7.602  -8.016  1.00  1.10           H  
ATOM    450 3HD1 ILE A  29      -4.780   8.773  -8.564  1.00  1.10           H  
ATOM    451  N   LEU A  30      -4.851  11.228  -4.538  1.00  0.99           N  
ATOM    452  CA  LEU A  30      -4.776  11.999  -3.296  1.00  0.99           C  
ATOM    453  C   LEU A  30      -5.642  11.496  -2.144  1.00  0.99           C  
ATOM    454  O   LEU A  30      -5.602  12.045  -1.045  1.00  0.99           O  
ATOM    455  CB  LEU A  30      -5.087  13.444  -3.596  1.00  0.99           C  
ATOM    456  CG  LEU A  30      -4.109  14.069  -4.562  1.00  0.99           C  
ATOM    457  CD1 LEU A  30      -4.506  15.443  -4.818  1.00  0.99           C  
ATOM    458  CD2 LEU A  30      -2.738  14.006  -3.957  1.00  0.99           C  
ATOM    459  H   LEU A  30      -5.625  11.351  -5.174  1.00  0.99           H  
ATOM    460  HA  LEU A  30      -3.745  11.966  -2.953  1.00  0.99           H  
ATOM    461 1HB  LEU A  30      -6.088  13.516  -4.019  1.00  0.99           H  
ATOM    462 2HB  LEU A  30      -5.060  14.014  -2.664  1.00  0.99           H  
ATOM    463  HG  LEU A  30      -4.120  13.528  -5.511  1.00  0.99           H  
ATOM    464 1HD1 LEU A  30      -3.818  15.916  -5.501  1.00  0.99           H  
ATOM    465 2HD1 LEU A  30      -5.510  15.468  -5.239  1.00  0.99           H  
ATOM    466 3HD1 LEU A  30      -4.486  15.946  -3.873  1.00  0.99           H  
ATOM    467 1HD2 LEU A  30      -2.025  14.451  -4.624  1.00  0.99           H  
ATOM    468 2HD2 LEU A  30      -2.730  14.548  -3.011  1.00  0.99           H  
ATOM    469 3HD2 LEU A  30      -2.471  12.966  -3.784  1.00  0.99           H  
ATOM    470  N   TYR A  31      -6.439  10.477  -2.391  1.00  0.94           N  
ATOM    471  CA  TYR A  31      -7.248   9.900  -1.331  1.00  0.94           C  
ATOM    472  C   TYR A  31      -7.676   8.500  -1.740  1.00  0.94           C  
ATOM    473  O   TYR A  31      -8.001   8.256  -2.903  1.00  0.94           O  
ATOM    474  CB  TYR A  31      -8.472  10.769  -1.005  1.00  0.94           C  
ATOM    475  CG  TYR A  31      -9.225  10.334   0.266  1.00  0.94           C  
ATOM    476  CD1 TYR A  31      -8.809  10.782   1.510  1.00  0.94           C  
ATOM    477  CD2 TYR A  31     -10.306   9.485   0.183  1.00  0.94           C  
ATOM    478  CE1 TYR A  31      -9.483  10.377   2.662  1.00  0.94           C  
ATOM    479  CE2 TYR A  31     -10.962   9.087   1.327  1.00  0.94           C  
ATOM    480  CZ  TYR A  31     -10.555   9.525   2.563  1.00  0.94           C  
ATOM    481  OH  TYR A  31     -11.231   9.102   3.700  1.00  0.94           O  
ATOM    482  H   TYR A  31      -6.446  10.067  -3.311  1.00  0.94           H  
ATOM    483  HA  TYR A  31      -6.637   9.812  -0.436  1.00  0.94           H  
ATOM    484 1HB  TYR A  31      -8.163  11.806  -0.872  1.00  0.94           H  
ATOM    485 2HB  TYR A  31      -9.169  10.742  -1.840  1.00  0.94           H  
ATOM    486  HD1 TYR A  31      -7.950  11.449   1.582  1.00  0.94           H  
ATOM    487  HD2 TYR A  31     -10.641   9.125  -0.789  1.00  0.94           H  
ATOM    488  HE1 TYR A  31      -9.163  10.722   3.640  1.00  0.94           H  
ATOM    489  HE2 TYR A  31     -11.811   8.421   1.255  1.00  0.94           H  
ATOM    490  HH  TYR A  31     -11.129   9.747   4.425  1.00  0.94           H  
ATOM    491  N   ASP A  32      -7.718   7.607  -0.770  1.00  0.90           N  
ATOM    492  CA  ASP A  32      -8.204   6.244  -0.922  1.00  0.90           C  
ATOM    493  C   ASP A  32      -8.832   5.860   0.381  1.00  0.90           C  
ATOM    494  O   ASP A  32      -8.151   5.643   1.381  1.00  0.90           O  
ATOM    495  CB  ASP A  32      -7.107   5.263  -1.332  1.00  0.90           C  
ATOM    496  CG  ASP A  32      -7.616   3.785  -1.559  1.00  0.90           C  
ATOM    497  OD1 ASP A  32      -8.694   3.403  -1.070  1.00  0.90           O  
ATOM    498  OD2 ASP A  32      -6.906   3.066  -2.232  1.00  0.90           O  
ATOM    499  H   ASP A  32      -7.416   7.911   0.146  1.00  0.90           H  
ATOM    500  HA  ASP A  32      -8.976   6.227  -1.692  1.00  0.90           H  
ATOM    501 1HB  ASP A  32      -6.639   5.612  -2.255  1.00  0.90           H  
ATOM    502 2HB  ASP A  32      -6.340   5.248  -0.561  1.00  0.90           H  
ATOM    503  N   GLU A  33     -10.141   5.782   0.383  1.00  0.87           N  
ATOM    504  CA  GLU A  33     -10.852   5.567   1.618  1.00  0.87           C  
ATOM    505  C   GLU A  33     -10.404   4.304   2.354  1.00  0.87           C  
ATOM    506  O   GLU A  33     -10.436   4.283   3.580  1.00  0.87           O  
ATOM    507  CB  GLU A  33     -12.360   5.565   1.357  1.00  0.87           C  
ATOM    508  CG  GLU A  33     -13.204   5.621   2.606  1.00  0.87           C  
ATOM    509  CD  GLU A  33     -14.667   5.797   2.336  1.00  0.87           C  
ATOM    510  OE1 GLU A  33     -15.015   6.690   1.600  1.00  0.87           O  
ATOM    511  OE2 GLU A  33     -15.445   5.038   2.869  1.00  0.87           O  
ATOM    512  H   GLU A  33     -10.649   5.914  -0.481  1.00  0.87           H  
ATOM    513  HA  GLU A  33     -10.636   6.407   2.277  1.00  0.87           H  
ATOM    514 1HB  GLU A  33     -12.630   6.399   0.715  1.00  0.87           H  
ATOM    515 2HB  GLU A  33     -12.625   4.650   0.826  1.00  0.87           H  
ATOM    516 1HG  GLU A  33     -13.069   4.722   3.141  1.00  0.87           H  
ATOM    517 2HG  GLU A  33     -12.845   6.439   3.233  1.00  0.87           H  
ATOM    518  N   GLU A  34     -10.004   3.230   1.665  1.00  0.85           N  
ATOM    519  CA  GLU A  34      -9.662   2.060   2.478  1.00  0.85           C  
ATOM    520  C   GLU A  34      -8.370   2.278   3.270  1.00  0.85           C  
ATOM    521  O   GLU A  34      -8.283   1.904   4.439  1.00  0.85           O  
ATOM    522  CB  GLU A  34      -9.577   0.791   1.635  1.00  0.85           C  
ATOM    523  CG  GLU A  34     -10.935   0.282   1.105  1.00  0.85           C  
ATOM    524  CD  GLU A  34     -11.909  -0.125   2.218  1.00  0.85           C  
ATOM    525  OE1 GLU A  34     -11.531  -0.889   3.069  1.00  0.85           O  
ATOM    526  OE2 GLU A  34     -13.034   0.340   2.209  1.00  0.85           O  
ATOM    527  H   GLU A  34      -9.875   3.250   0.641  1.00  0.85           H  
ATOM    528  HA  GLU A  34     -10.461   1.910   3.201  1.00  0.85           H  
ATOM    529 1HB  GLU A  34      -8.930   0.978   0.773  1.00  0.85           H  
ATOM    530 2HB  GLU A  34      -9.119  -0.006   2.222  1.00  0.85           H  
ATOM    531 1HG  GLU A  34     -11.393   1.076   0.513  1.00  0.85           H  
ATOM    532 2HG  GLU A  34     -10.761  -0.569   0.449  1.00  0.85           H  
ATOM    533  N   ILE A  35      -7.390   2.932   2.650  1.00  0.84           N  
ATOM    534  CA  ILE A  35      -6.114   3.169   3.318  1.00  0.84           C  
ATOM    535  C   ILE A  35      -6.302   4.201   4.408  1.00  0.84           C  
ATOM    536  O   ILE A  35      -5.802   4.066   5.529  1.00  0.84           O  
ATOM    537  CB  ILE A  35      -5.040   3.671   2.347  1.00  0.84           C  
ATOM    538  CG1 ILE A  35      -4.694   2.592   1.333  1.00  0.84           C  
ATOM    539  CG2 ILE A  35      -3.828   4.076   3.123  1.00  0.84           C  
ATOM    540  CD1 ILE A  35      -3.835   3.085   0.199  1.00  0.84           C  
ATOM    541  H   ILE A  35      -7.536   3.252   1.698  1.00  0.84           H  
ATOM    542  HA  ILE A  35      -5.776   2.238   3.772  1.00  0.84           H  
ATOM    543  HB  ILE A  35      -5.425   4.532   1.797  1.00  0.84           H  
ATOM    544 1HG1 ILE A  35      -4.172   1.781   1.840  1.00  0.84           H  
ATOM    545 2HG1 ILE A  35      -5.624   2.199   0.909  1.00  0.84           H  
ATOM    546 1HG2 ILE A  35      -3.071   4.451   2.438  1.00  0.84           H  
ATOM    547 2HG2 ILE A  35      -4.114   4.847   3.826  1.00  0.84           H  
ATOM    548 3HG2 ILE A  35      -3.438   3.216   3.668  1.00  0.84           H  
ATOM    549 1HD1 ILE A  35      -3.642   2.261  -0.482  1.00  0.84           H  
ATOM    550 2HD1 ILE A  35      -4.352   3.878  -0.335  1.00  0.84           H  
ATOM    551 3HD1 ILE A  35      -2.894   3.460   0.594  1.00  0.84           H  
ATOM    552  N   PHE A  36      -7.018   5.256   4.072  1.00  0.83           N  
ATOM    553  CA  PHE A  36      -7.217   6.313   5.027  1.00  0.83           C  
ATOM    554  C   PHE A  36      -7.983   5.799   6.249  1.00  0.83           C  
ATOM    555  O   PHE A  36      -7.582   6.106   7.376  1.00  0.83           O  
ATOM    556  CB  PHE A  36      -7.849   7.503   4.313  1.00  0.83           C  
ATOM    557  CG  PHE A  36      -6.783   8.338   3.547  1.00  0.83           C  
ATOM    558  CD1 PHE A  36      -6.154   7.846   2.431  1.00  0.83           C  
ATOM    559  CD2 PHE A  36      -6.432   9.614   3.951  1.00  0.83           C  
ATOM    560  CE1 PHE A  36      -5.235   8.590   1.754  1.00  0.83           C  
ATOM    561  CE2 PHE A  36      -5.501  10.367   3.265  1.00  0.83           C  
ATOM    562  CZ  PHE A  36      -4.909   9.848   2.159  1.00  0.83           C  
ATOM    563  H   PHE A  36      -7.431   5.325   3.141  1.00  0.83           H  
ATOM    564  HA  PHE A  36      -6.238   6.642   5.372  1.00  0.83           H  
ATOM    565 1HB  PHE A  36      -8.578   7.137   3.588  1.00  0.83           H  
ATOM    566 2HB  PHE A  36      -8.380   8.141   4.999  1.00  0.83           H  
ATOM    567  HD1 PHE A  36      -6.380   6.857   2.090  1.00  0.83           H  
ATOM    568  HD2 PHE A  36      -6.901  10.020   4.808  1.00  0.83           H  
ATOM    569  HE1 PHE A  36      -4.768   8.180   0.894  1.00  0.83           H  
ATOM    570  HE2 PHE A  36      -5.243  11.371   3.599  1.00  0.83           H  
ATOM    571  HZ  PHE A  36      -4.179  10.431   1.600  1.00  0.83           H  
ATOM    572  N   LYS A  37      -9.003   4.939   6.064  1.00  0.83           N  
ATOM    573  CA  LYS A  37      -9.696   4.381   7.228  1.00  0.83           C  
ATOM    574  C   LYS A  37      -8.749   3.538   8.087  1.00  0.83           C  
ATOM    575  O   LYS A  37      -8.778   3.639   9.317  1.00  0.83           O  
ATOM    576  CB  LYS A  37     -10.901   3.535   6.814  1.00  0.83           C  
ATOM    577  CG  LYS A  37     -12.114   4.318   6.296  1.00  0.83           C  
ATOM    578  CD  LYS A  37     -13.308   3.375   6.060  1.00  0.83           C  
ATOM    579  CE  LYS A  37     -12.988   2.355   4.952  1.00  0.83           C  
ATOM    580  NZ  LYS A  37     -14.173   1.562   4.526  1.00  0.83           N  
ATOM    581  H   LYS A  37      -9.330   4.694   5.129  1.00  0.83           H  
ATOM    582  HA  LYS A  37     -10.055   5.207   7.839  1.00  0.83           H  
ATOM    583 1HB  LYS A  37     -10.593   2.851   6.016  1.00  0.83           H  
ATOM    584 2HB  LYS A  37     -11.225   2.929   7.657  1.00  0.83           H  
ATOM    585 1HG  LYS A  37     -12.396   5.064   7.041  1.00  0.83           H  
ATOM    586 2HG  LYS A  37     -11.874   4.844   5.386  1.00  0.83           H  
ATOM    587 1HD  LYS A  37     -13.558   2.849   6.979  1.00  0.83           H  
ATOM    588 2HD  LYS A  37     -14.172   3.961   5.743  1.00  0.83           H  
ATOM    589 1HE  LYS A  37     -12.602   2.870   4.099  1.00  0.83           H  
ATOM    590 2HE  LYS A  37     -12.221   1.668   5.310  1.00  0.83           H  
ATOM    591 1HZ  LYS A  37     -13.850   0.928   3.769  1.00  0.83           H  
ATOM    592 2HZ  LYS A  37     -14.544   1.031   5.292  1.00  0.83           H  
ATOM    593 3HZ  LYS A  37     -14.885   2.181   4.161  1.00  0.83           H  
ATOM    594  N   GLU A  38      -7.849   2.759   7.462  1.00  0.83           N  
ATOM    595  CA  GLU A  38      -6.895   1.946   8.227  1.00  0.83           C  
ATOM    596  C   GLU A  38      -5.996   2.822   9.099  1.00  0.83           C  
ATOM    597  O   GLU A  38      -5.593   2.427  10.195  1.00  0.83           O  
ATOM    598  CB  GLU A  38      -6.033   1.057   7.314  1.00  0.83           C  
ATOM    599  CG  GLU A  38      -6.769  -0.126   6.675  1.00  0.83           C  
ATOM    600  CD  GLU A  38      -5.887  -0.962   5.756  1.00  0.83           C  
ATOM    601  OE1 GLU A  38      -4.762  -0.580   5.519  1.00  0.83           O  
ATOM    602  OE2 GLU A  38      -6.345  -1.986   5.299  1.00  0.83           O  
ATOM    603  H   GLU A  38      -7.852   2.691   6.441  1.00  0.83           H  
ATOM    604  HA  GLU A  38      -7.462   1.291   8.887  1.00  0.83           H  
ATOM    605 1HB  GLU A  38      -5.627   1.662   6.505  1.00  0.83           H  
ATOM    606 2HB  GLU A  38      -5.190   0.665   7.880  1.00  0.83           H  
ATOM    607 1HG  GLU A  38      -7.143  -0.767   7.471  1.00  0.83           H  
ATOM    608 2HG  GLU A  38      -7.623   0.241   6.123  1.00  0.83           H  
ATOM    609  N   GLN A  39      -5.717   4.030   8.619  1.00  0.83           N  
ATOM    610  CA  GLN A  39      -4.875   4.995   9.315  1.00  0.83           C  
ATOM    611  C   GLN A  39      -5.638   5.880  10.311  1.00  0.83           C  
ATOM    612  O   GLN A  39      -5.048   6.784  10.906  1.00  0.83           O  
ATOM    613  CB  GLN A  39      -4.175   5.882   8.297  1.00  0.83           C  
ATOM    614  CG  GLN A  39      -3.222   5.140   7.380  1.00  0.83           C  
ATOM    615  CD  GLN A  39      -2.013   4.572   8.081  1.00  0.83           C  
ATOM    616  OE1 GLN A  39      -1.361   5.267   8.869  1.00  0.83           O  
ATOM    617  NE2 GLN A  39      -1.682   3.315   7.797  1.00  0.83           N  
ATOM    618  H   GLN A  39      -6.065   4.265   7.686  1.00  0.83           H  
ATOM    619  HA  GLN A  39      -4.122   4.442   9.872  1.00  0.83           H  
ATOM    620 1HB  GLN A  39      -4.925   6.365   7.668  1.00  0.83           H  
ATOM    621 2HB  GLN A  39      -3.621   6.667   8.807  1.00  0.83           H  
ATOM    622 1HG  GLN A  39      -3.758   4.310   6.927  1.00  0.83           H  
ATOM    623 2HG  GLN A  39      -2.904   5.797   6.634  1.00  0.83           H  
ATOM    624 1HE2 GLN A  39      -0.884   2.897   8.234  1.00  0.83           H  
ATOM    625 2HE2 GLN A  39      -2.229   2.787   7.145  1.00  0.83           H  
ATOM    626  N   GLY A  40      -6.937   5.631  10.499  1.00  0.83           N  
ATOM    627  CA  GLY A  40      -7.734   6.418  11.433  1.00  0.83           C  
ATOM    628  C   GLY A  40      -8.384   7.663  10.829  1.00  0.83           C  
ATOM    629  O   GLY A  40      -8.851   8.535  11.566  1.00  0.83           O  
ATOM    630  H   GLY A  40      -7.397   4.872   9.997  1.00  0.83           H  
ATOM    631 1HA  GLY A  40      -8.513   5.776  11.844  1.00  0.83           H  
ATOM    632 2HA  GLY A  40      -7.105   6.714  12.270  1.00  0.83           H  
ATOM    633  N   ILE A  41      -8.408   7.759   9.502  1.00  0.83           N  
ATOM    634  CA  ILE A  41      -9.003   8.905   8.836  1.00  0.83           C  
ATOM    635  C   ILE A  41     -10.386   8.544   8.243  1.00  0.83           C  
ATOM    636  O   ILE A  41     -10.469   7.673   7.383  1.00  0.83           O  
ATOM    637  CB  ILE A  41      -8.087   9.410   7.737  1.00  0.83           C  
ATOM    638  CG1 ILE A  41      -6.742   9.814   8.352  1.00  0.83           C  
ATOM    639  CG2 ILE A  41      -8.774  10.534   7.007  1.00  0.83           C  
ATOM    640  CD1 ILE A  41      -5.640  10.137   7.358  1.00  0.83           C  
ATOM    641  H   ILE A  41      -8.011   7.018   8.926  1.00  0.83           H  
ATOM    642  HA  ILE A  41      -9.060   9.712   9.549  1.00  0.83           H  
ATOM    643  HB  ILE A  41      -7.870   8.619   7.065  1.00  0.83           H  
ATOM    644 1HG1 ILE A  41      -6.910  10.646   8.962  1.00  0.83           H  
ATOM    645 2HG1 ILE A  41      -6.388   8.993   8.982  1.00  0.83           H  
ATOM    646 1HG2 ILE A  41      -8.152  10.913   6.240  1.00  0.83           H  
ATOM    647 2HG2 ILE A  41      -9.707  10.170   6.575  1.00  0.83           H  
ATOM    648 3HG2 ILE A  41      -8.993  11.313   7.694  1.00  0.83           H  
ATOM    649 1HD1 ILE A  41      -4.731  10.410   7.896  1.00  0.83           H  
ATOM    650 2HD1 ILE A  41      -5.444   9.260   6.741  1.00  0.83           H  
ATOM    651 3HD1 ILE A  41      -5.949  10.969   6.730  1.00  0.83           H  
ATOM    652  N   PRO A  42     -11.482   9.172   8.695  1.00  0.83           N  
ATOM    653  CA  PRO A  42     -12.858   8.939   8.280  1.00  0.83           C  
ATOM    654  C   PRO A  42     -13.138   9.161   6.767  1.00  0.83           C  
ATOM    655  O   PRO A  42     -12.344   9.822   6.088  1.00  0.83           O  
ATOM    656  CB  PRO A  42     -13.623   9.955   9.116  1.00  0.83           C  
ATOM    657  CG  PRO A  42     -12.770  10.251  10.288  1.00  0.83           C  
ATOM    658  CD  PRO A  42     -11.373  10.164   9.794  1.00  0.83           C  
ATOM    659  HA  PRO A  42     -13.096   7.924   8.608  1.00  0.83           H  
ATOM    660 1HB  PRO A  42     -13.809  10.840   8.509  1.00  0.83           H  
ATOM    661 2HB  PRO A  42     -14.589   9.550   9.418  1.00  0.83           H  
ATOM    662 1HG  PRO A  42     -13.020  11.249  10.685  1.00  0.83           H  
ATOM    663 2HG  PRO A  42     -12.977   9.532  11.092  1.00  0.83           H  
ATOM    664 1HD  PRO A  42     -11.009  11.136   9.429  1.00  0.83           H  
ATOM    665 2HD  PRO A  42     -10.806   9.780  10.648  1.00  0.83           H  
ATOM    666  N   PRO A  43     -14.264   8.607   6.239  1.00  0.82           N  
ATOM    667  CA  PRO A  43     -14.812   8.737   4.881  1.00  0.82           C  
ATOM    668  C   PRO A  43     -15.100  10.177   4.482  1.00  0.82           C  
ATOM    669  O   PRO A  43     -15.244  11.043   5.332  1.00  0.82           O  
ATOM    670  CB  PRO A  43     -16.134   7.968   4.967  1.00  0.82           C  
ATOM    671  CG  PRO A  43     -15.942   6.984   6.067  1.00  0.82           C  
ATOM    672  CD  PRO A  43     -15.065   7.666   7.075  1.00  0.82           C  
ATOM    673  HA  PRO A  43     -14.125   8.268   4.164  1.00  0.82           H  
ATOM    674 1HB  PRO A  43     -16.962   8.668   5.150  1.00  0.82           H  
ATOM    675 2HB  PRO A  43     -16.340   7.480   3.999  1.00  0.82           H  
ATOM    676 1HG  PRO A  43     -16.916   6.688   6.481  1.00  0.82           H  
ATOM    677 2HG  PRO A  43     -15.485   6.071   5.651  1.00  0.82           H  
ATOM    678 1HD  PRO A  43     -15.664   8.195   7.821  1.00  0.82           H  
ATOM    679 2HD  PRO A  43     -14.458   6.862   7.496  1.00  0.82           H  
ATOM    680  N   VAL A  44     -15.144  10.427   3.181  1.00  0.81           N  
ATOM    681  CA  VAL A  44     -15.377  11.772   2.656  1.00  0.81           C  
ATOM    682  C   VAL A  44     -16.800  12.096   2.237  1.00  0.81           C  
ATOM    683  O   VAL A  44     -17.443  11.323   1.527  1.00  0.81           O  
ATOM    684  CB  VAL A  44     -14.487  11.991   1.447  1.00  0.81           C  
ATOM    685  CG1 VAL A  44     -14.759  13.370   0.837  1.00  0.81           C  
ATOM    686  CG2 VAL A  44     -13.096  11.788   1.891  1.00  0.81           C  
ATOM    687  H   VAL A  44     -15.013   9.660   2.530  1.00  0.81           H  
ATOM    688  HA  VAL A  44     -15.085  12.484   3.430  1.00  0.81           H  
ATOM    689  HB  VAL A  44     -14.717  11.253   0.678  1.00  0.81           H  
ATOM    690 1HG1 VAL A  44     -14.117  13.511  -0.027  1.00  0.81           H  
ATOM    691 2HG1 VAL A  44     -15.793  13.438   0.514  1.00  0.81           H  
ATOM    692 3HG1 VAL A  44     -14.569  14.147   1.577  1.00  0.81           H  
ATOM    693 1HG2 VAL A  44     -12.417  11.903   1.050  1.00  0.81           H  
ATOM    694 2HG2 VAL A  44     -12.853  12.489   2.673  1.00  0.81           H  
ATOM    695 3HG2 VAL A  44     -13.021  10.785   2.286  1.00  0.81           H  
ATOM    696  N   VAL A  45     -17.274  13.258   2.674  1.00  0.80           N  
ATOM    697  CA  VAL A  45     -18.582  13.770   2.316  1.00  0.80           C  
ATOM    698  C   VAL A  45     -18.509  15.007   1.415  1.00  0.80           C  
ATOM    699  O   VAL A  45     -19.285  15.127   0.464  1.00  0.80           O  
ATOM    700  CB  VAL A  45     -19.395  14.051   3.573  1.00  0.80           C  
ATOM    701  CG1 VAL A  45     -20.685  14.705   3.233  1.00  0.80           C  
ATOM    702  CG2 VAL A  45     -19.682  12.715   4.252  1.00  0.80           C  
ATOM    703  H   VAL A  45     -16.697  13.837   3.284  1.00  0.80           H  
ATOM    704  HA  VAL A  45     -19.106  12.990   1.765  1.00  0.80           H  
ATOM    705  HB  VAL A  45     -18.836  14.716   4.231  1.00  0.80           H  
ATOM    706 1HG1 VAL A  45     -21.235  14.868   4.152  1.00  0.80           H  
ATOM    707 2HG1 VAL A  45     -20.488  15.657   2.739  1.00  0.80           H  
ATOM    708 3HG1 VAL A  45     -21.260  14.060   2.573  1.00  0.80           H  
ATOM    709 1HG2 VAL A  45     -20.262  12.887   5.158  1.00  0.80           H  
ATOM    710 2HG2 VAL A  45     -20.243  12.074   3.574  1.00  0.80           H  
ATOM    711 3HG2 VAL A  45     -18.742  12.229   4.515  1.00  0.80           H  
ATOM    712  N   GLU A  46     -17.602  15.940   1.724  1.00  0.79           N  
ATOM    713  CA  GLU A  46     -17.535  17.203   0.986  1.00  0.79           C  
ATOM    714  C   GLU A  46     -16.124  17.555   0.503  1.00  0.79           C  
ATOM    715  O   GLU A  46     -15.147  17.422   1.241  1.00  0.79           O  
ATOM    716  CB  GLU A  46     -18.063  18.327   1.889  1.00  0.79           C  
ATOM    717  CG  GLU A  46     -18.154  19.735   1.266  1.00  0.79           C  
ATOM    718  CD  GLU A  46     -18.729  20.761   2.251  1.00  0.79           C  
ATOM    719  OE1 GLU A  46     -19.000  20.368   3.361  1.00  0.79           O  
ATOM    720  OE2 GLU A  46     -18.907  21.897   1.894  1.00  0.79           O  
ATOM    721  H   GLU A  46     -16.974  15.784   2.511  1.00  0.79           H  
ATOM    722  HA  GLU A  46     -18.176  17.124   0.108  1.00  0.79           H  
ATOM    723 1HB  GLU A  46     -19.063  18.061   2.236  1.00  0.79           H  
ATOM    724 2HB  GLU A  46     -17.432  18.399   2.773  1.00  0.79           H  
ATOM    725 1HG  GLU A  46     -17.154  20.059   0.963  1.00  0.79           H  
ATOM    726 2HG  GLU A  46     -18.778  19.693   0.375  1.00  0.79           H  
ATOM    727  N   VAL A  47     -16.016  17.975  -0.760  1.00  0.78           N  
ATOM    728  CA  VAL A  47     -14.724  18.393  -1.307  1.00  0.78           C  
ATOM    729  C   VAL A  47     -14.830  19.826  -1.838  1.00  0.78           C  
ATOM    730  O   VAL A  47     -15.747  20.147  -2.601  1.00  0.78           O  
ATOM    731  CB  VAL A  47     -14.235  17.427  -2.403  1.00  0.78           C  
ATOM    732  CG1 VAL A  47     -12.884  17.909  -2.955  1.00  0.78           C  
ATOM    733  CG2 VAL A  47     -14.115  16.017  -1.812  1.00  0.78           C  
ATOM    734  H   VAL A  47     -16.844  18.044  -1.333  1.00  0.78           H  
ATOM    735  HA  VAL A  47     -13.989  18.383  -0.506  1.00  0.78           H  
ATOM    736  HB  VAL A  47     -14.944  17.422  -3.230  1.00  0.78           H  
ATOM    737 1HG1 VAL A  47     -12.543  17.228  -3.732  1.00  0.78           H  
ATOM    738 2HG1 VAL A  47     -12.990  18.909  -3.374  1.00  0.78           H  
ATOM    739 3HG1 VAL A  47     -12.150  17.933  -2.144  1.00  0.78           H  
ATOM    740 1HG2 VAL A  47     -13.766  15.326  -2.576  1.00  0.78           H  
ATOM    741 2HG2 VAL A  47     -13.413  16.040  -0.995  1.00  0.78           H  
ATOM    742 3HG2 VAL A  47     -15.082  15.685  -1.444  1.00  0.78           H  
ATOM    743  N   THR A  48     -13.897  20.676  -1.411  1.00  0.78           N  
ATOM    744  CA  THR A  48     -13.886  22.098  -1.742  1.00  0.78           C  
ATOM    745  C   THR A  48     -12.582  22.630  -2.341  1.00  0.78           C  
ATOM    746  O   THR A  48     -11.489  22.270  -1.911  1.00  0.78           O  
ATOM    747  CB  THR A  48     -14.230  22.910  -0.489  1.00  0.78           C  
ATOM    748  OG1 THR A  48     -15.533  22.536  -0.034  1.00  0.78           O  
ATOM    749  CG2 THR A  48     -14.195  24.399  -0.772  1.00  0.78           C  
ATOM    750  H   THR A  48     -13.167  20.305  -0.804  1.00  0.78           H  
ATOM    751  HA  THR A  48     -14.672  22.271  -2.478  1.00  0.78           H  
ATOM    752  HB  THR A  48     -13.516  22.672   0.277  1.00  0.78           H  
ATOM    753  HG1 THR A  48     -15.750  23.019   0.770  1.00  0.78           H  
ATOM    754 1HG2 THR A  48     -14.441  24.952   0.130  1.00  0.78           H  
ATOM    755 2HG2 THR A  48     -13.207  24.679  -1.092  1.00  0.78           H  
ATOM    756 3HG2 THR A  48     -14.913  24.644  -1.550  1.00  0.78           H  
ATOM    757  N   GLU A  49     -12.716  23.486  -3.357  1.00  0.78           N  
ATOM    758  CA  GLU A  49     -11.590  24.169  -4.006  1.00  0.78           C  
ATOM    759  C   GLU A  49     -11.679  25.691  -3.827  1.00  0.78           C  
ATOM    760  O   GLU A  49     -12.725  26.279  -4.119  1.00  0.78           O  
ATOM    761  CB  GLU A  49     -11.589  23.844  -5.495  1.00  0.78           C  
ATOM    762  CG  GLU A  49     -10.487  24.508  -6.301  1.00  0.78           C  
ATOM    763  CD  GLU A  49     -10.537  24.142  -7.781  1.00  0.78           C  
ATOM    764  OE1 GLU A  49     -11.362  23.335  -8.147  1.00  0.78           O  
ATOM    765  OE2 GLU A  49      -9.754  24.669  -8.537  1.00  0.78           O  
ATOM    766  H   GLU A  49     -13.652  23.704  -3.671  1.00  0.78           H  
ATOM    767  HA  GLU A  49     -10.658  23.825  -3.558  1.00  0.78           H  
ATOM    768 1HB  GLU A  49     -11.502  22.770  -5.625  1.00  0.78           H  
ATOM    769 2HB  GLU A  49     -12.540  24.146  -5.928  1.00  0.78           H  
ATOM    770 1HG  GLU A  49     -10.574  25.590  -6.202  1.00  0.78           H  
ATOM    771 2HG  GLU A  49      -9.532  24.214  -5.876  1.00  0.78           H  
ATOM    772  N   GLU A  50     -10.591  26.324  -3.360  1.00  0.78           N  
ATOM    773  CA  GLU A  50     -10.581  27.779  -3.162  1.00  0.78           C  
ATOM    774  C   GLU A  50      -9.295  28.422  -3.724  1.00  0.78           C  
ATOM    775  O   GLU A  50      -8.221  27.818  -3.710  1.00  0.78           O  
ATOM    776  CB  GLU A  50     -10.722  28.117  -1.657  1.00  0.78           C  
ATOM    777  CG  GLU A  50     -11.982  27.533  -0.986  1.00  0.78           C  
ATOM    778  CD  GLU A  50     -12.214  27.931   0.479  1.00  0.78           C  
ATOM    779  OE1 GLU A  50     -11.459  28.715   1.022  1.00  0.78           O  
ATOM    780  OE2 GLU A  50     -13.154  27.419   1.056  1.00  0.78           O  
ATOM    781  H   GLU A  50      -9.767  25.773  -3.125  1.00  0.78           H  
ATOM    782  HA  GLU A  50     -11.429  28.207  -3.694  1.00  0.78           H  
ATOM    783 1HB  GLU A  50      -9.874  27.768  -1.115  1.00  0.78           H  
ATOM    784 2HB  GLU A  50     -10.753  29.200  -1.535  1.00  0.78           H  
ATOM    785 1HG  GLU A  50     -12.860  27.803  -1.574  1.00  0.78           H  
ATOM    786 2HG  GLU A  50     -11.877  26.461  -1.022  1.00  0.78           H  
ATOM    787  N   GLU A  51      -9.393  29.661  -4.209  1.00  0.77           N  
ATOM    788  CA  GLU A  51      -8.195  30.364  -4.690  1.00  0.77           C  
ATOM    789  C   GLU A  51      -7.734  31.417  -3.687  1.00  0.77           C  
ATOM    790  O   GLU A  51      -8.536  32.202  -3.173  1.00  0.77           O  
ATOM    791  CB  GLU A  51      -8.423  30.975  -6.067  1.00  0.77           C  
ATOM    792  CG  GLU A  51      -7.200  31.680  -6.652  1.00  0.77           C  
ATOM    793  CD  GLU A  51      -7.435  32.214  -8.042  1.00  0.77           C  
ATOM    794  OE1 GLU A  51      -8.489  31.974  -8.584  1.00  0.77           O  
ATOM    795  OE2 GLU A  51      -6.560  32.868  -8.562  1.00  0.77           O  
ATOM    796  H   GLU A  51     -10.291  30.125  -4.225  1.00  0.77           H  
ATOM    797  HA  GLU A  51      -7.385  29.642  -4.792  1.00  0.77           H  
ATOM    798 1HB  GLU A  51      -8.720  30.192  -6.765  1.00  0.77           H  
ATOM    799 2HB  GLU A  51      -9.236  31.698  -6.016  1.00  0.77           H  
ATOM    800 1HG  GLU A  51      -6.921  32.509  -6.000  1.00  0.77           H  
ATOM    801 2HG  GLU A  51      -6.365  30.975  -6.670  1.00  0.77           H  
ATOM    802  N   LEU A  52      -6.444  31.373  -3.380  1.00  0.76           N  
ATOM    803  CA  LEU A  52      -5.811  32.218  -2.378  1.00  0.76           C  
ATOM    804  C   LEU A  52      -4.659  33.081  -2.927  1.00  0.76           C  
ATOM    805  O   LEU A  52      -3.978  32.709  -3.892  1.00  0.76           O  
ATOM    806  CB  LEU A  52      -5.295  31.293  -1.280  1.00  0.76           C  
ATOM    807  CG  LEU A  52      -6.336  30.406  -0.591  1.00  0.76           C  
ATOM    808  CD1 LEU A  52      -5.619  29.409   0.269  1.00  0.76           C  
ATOM    809  CD2 LEU A  52      -7.258  31.264   0.241  1.00  0.76           C  
ATOM    810  H   LEU A  52      -5.863  30.701  -3.882  1.00  0.76           H  
ATOM    811  HA  LEU A  52      -6.568  32.883  -1.965  1.00  0.76           H  
ATOM    812 1HB  LEU A  52      -4.593  30.622  -1.738  1.00  0.76           H  
ATOM    813 2HB  LEU A  52      -4.787  31.890  -0.521  1.00  0.76           H  
ATOM    814  HG  LEU A  52      -6.921  29.859  -1.333  1.00  0.76           H  
ATOM    815 1HD1 LEU A  52      -6.345  28.776   0.759  1.00  0.76           H  
ATOM    816 2HD1 LEU A  52      -4.993  28.803  -0.350  1.00  0.76           H  
ATOM    817 3HD1 LEU A  52      -5.017  29.924   1.013  1.00  0.76           H  
ATOM    818 1HD2 LEU A  52      -7.996  30.629   0.738  1.00  0.76           H  
ATOM    819 2HD2 LEU A  52      -6.678  31.805   0.988  1.00  0.76           H  
ATOM    820 3HD2 LEU A  52      -7.772  31.979  -0.406  1.00  0.76           H  
ATOM    821  N   GLU A  53      -4.424  34.220  -2.265  1.00  0.75           N  
ATOM    822  CA  GLU A  53      -3.317  35.132  -2.593  1.00  0.75           C  
ATOM    823  C   GLU A  53      -2.386  35.298  -1.388  1.00  0.75           C  
ATOM    824  O   GLU A  53      -2.841  35.191  -0.242  1.00  0.75           O  
ATOM    825  CB  GLU A  53      -3.859  36.498  -3.026  1.00  0.75           C  
ATOM    826  CG  GLU A  53      -4.701  36.470  -4.304  1.00  0.75           C  
ATOM    827  CD  GLU A  53      -5.200  37.839  -4.719  1.00  0.75           C  
ATOM    828  OE1 GLU A  53      -4.910  38.790  -4.032  1.00  0.75           O  
ATOM    829  OE2 GLU A  53      -5.871  37.928  -5.721  1.00  0.75           O  
ATOM    830  H   GLU A  53      -5.039  34.468  -1.501  1.00  0.75           H  
ATOM    831  HA  GLU A  53      -2.736  34.708  -3.415  1.00  0.75           H  
ATOM    832 1HB  GLU A  53      -4.471  36.916  -2.226  1.00  0.75           H  
ATOM    833 2HB  GLU A  53      -3.025  37.180  -3.190  1.00  0.75           H  
ATOM    834 1HG  GLU A  53      -4.093  36.055  -5.111  1.00  0.75           H  
ATOM    835 2HG  GLU A  53      -5.553  35.808  -4.153  1.00  0.75           H  
ATOM    836  N   LYS A  54      -1.107  35.583  -1.652  1.00  0.75           N  
ATOM    837  CA  LYS A  54      -0.072  35.704  -0.615  1.00  0.75           C  
ATOM    838  C   LYS A  54      -0.479  36.549   0.565  1.00  0.75           C  
ATOM    839  O   LYS A  54      -0.961  37.671   0.407  1.00  0.75           O  
ATOM    840  CB  LYS A  54       1.206  36.313  -1.181  1.00  0.75           C  
ATOM    841  CG  LYS A  54       2.338  36.437  -0.169  1.00  0.75           C  
ATOM    842  CD  LYS A  54       3.598  36.946  -0.839  1.00  0.75           C  
ATOM    843  CE  LYS A  54       4.752  37.025   0.129  1.00  0.75           C  
ATOM    844  NZ  LYS A  54       5.990  37.502  -0.536  1.00  0.75           N  
ATOM    845  H   LYS A  54      -0.828  35.670  -2.624  1.00  0.75           H  
ATOM    846  HA  LYS A  54       0.163  34.704  -0.250  1.00  0.75           H  
ATOM    847 1HB  LYS A  54       1.577  35.712  -1.973  1.00  0.75           H  
ATOM    848 2HB  LYS A  54       0.999  37.300  -1.590  1.00  0.75           H  
ATOM    849 1HG  LYS A  54       2.055  37.134   0.619  1.00  0.75           H  
ATOM    850 2HG  LYS A  54       2.531  35.466   0.282  1.00  0.75           H  
ATOM    851 1HD  LYS A  54       3.862  36.264  -1.658  1.00  0.75           H  
ATOM    852 2HD  LYS A  54       3.416  37.931  -1.266  1.00  0.75           H  
ATOM    853 1HE  LYS A  54       4.495  37.705   0.939  1.00  0.75           H  
ATOM    854 2HE  LYS A  54       4.934  36.032   0.545  1.00  0.75           H  
ATOM    855 1HZ  LYS A  54       6.741  37.539   0.136  1.00  0.75           H  
ATOM    856 2HZ  LYS A  54       6.231  36.862  -1.280  1.00  0.75           H  
ATOM    857 3HZ  LYS A  54       5.831  38.421  -0.921  1.00  0.75           H  
ATOM    858  N   GLY A  55      -0.292  35.984   1.757  1.00  0.75           N  
ATOM    859  CA  GLY A  55      -0.597  36.649   3.007  1.00  0.75           C  
ATOM    860  C   GLY A  55      -2.017  36.392   3.466  1.00  0.75           C  
ATOM    861  O   GLY A  55      -2.352  36.672   4.614  1.00  0.75           O  
ATOM    862  H   GLY A  55       0.101  35.043   1.818  1.00  0.75           H  
ATOM    863 1HA  GLY A  55       0.088  36.292   3.773  1.00  0.75           H  
ATOM    864 2HA  GLY A  55      -0.429  37.721   2.902  1.00  0.75           H  
ATOM    865  N   THR A  56      -2.869  35.838   2.607  1.00  0.77           N  
ATOM    866  CA  THR A  56      -4.224  35.575   3.055  1.00  0.77           C  
ATOM    867  C   THR A  56      -4.192  34.574   4.182  1.00  0.77           C  
ATOM    868  O   THR A  56      -3.643  33.481   4.024  1.00  0.77           O  
ATOM    869  CB  THR A  56      -5.110  35.013   1.918  1.00  0.77           C  
ATOM    870  OG1 THR A  56      -5.162  35.944   0.834  1.00  0.77           O  
ATOM    871  CG2 THR A  56      -6.522  34.711   2.420  1.00  0.77           C  
ATOM    872  H   THR A  56      -2.603  35.624   1.645  1.00  0.77           H  
ATOM    873  HA  THR A  56      -4.667  36.492   3.434  1.00  0.77           H  
ATOM    874  HB  THR A  56      -4.664  34.087   1.551  1.00  0.77           H  
ATOM    875  HG1 THR A  56      -4.267  35.990   0.428  1.00  0.77           H  
ATOM    876 1HG2 THR A  56      -7.118  34.307   1.603  1.00  0.77           H  
ATOM    877 2HG2 THR A  56      -6.479  33.980   3.230  1.00  0.77           H  
ATOM    878 3HG2 THR A  56      -6.980  35.628   2.787  1.00  0.77           H  
ATOM    879  N   VAL A  57      -4.827  34.917   5.295  1.00  0.79           N  
ATOM    880  CA  VAL A  57      -4.899  34.028   6.448  1.00  0.79           C  
ATOM    881  C   VAL A  57      -6.339  33.668   6.651  1.00  0.79           C  
ATOM    882  O   VAL A  57      -7.199  34.546   6.559  1.00  0.79           O  
ATOM    883  CB  VAL A  57      -4.386  34.671   7.741  1.00  0.79           C  
ATOM    884  CG1 VAL A  57      -4.506  33.711   8.931  1.00  0.79           C  
ATOM    885  CG2 VAL A  57      -2.992  35.059   7.590  1.00  0.79           C  
ATOM    886  H   VAL A  57      -5.236  35.851   5.356  1.00  0.79           H  
ATOM    887  HA  VAL A  57      -4.322  33.145   6.241  1.00  0.79           H  
ATOM    888  HB  VAL A  57      -4.995  35.512   7.952  1.00  0.79           H  
ATOM    889 1HG1 VAL A  57      -4.144  34.207   9.829  1.00  0.79           H  
ATOM    890 2HG1 VAL A  57      -5.542  33.421   9.080  1.00  0.79           H  
ATOM    891 3HG1 VAL A  57      -3.901  32.822   8.736  1.00  0.79           H  
ATOM    892 1HG2 VAL A  57      -2.653  35.517   8.507  1.00  0.79           H  
ATOM    893 2HG2 VAL A  57      -2.404  34.188   7.386  1.00  0.79           H  
ATOM    894 3HG2 VAL A  57      -2.905  35.761   6.777  1.00  0.79           H  
ATOM    895  N   LYS A  58      -6.631  32.396   6.886  1.00  0.81           N  
ATOM    896  CA  LYS A  58      -8.033  32.087   7.058  1.00  0.81           C  
ATOM    897  C   LYS A  58      -8.444  31.086   8.133  1.00  0.81           C  
ATOM    898  O   LYS A  58      -7.904  29.977   8.287  1.00  0.81           O  
ATOM    899  CB  LYS A  58      -8.594  31.632   5.706  1.00  0.81           C  
ATOM    900  CG  LYS A  58     -10.103  31.367   5.692  1.00  0.81           C  
ATOM    901  CD  LYS A  58     -10.606  31.146   4.269  1.00  0.81           C  
ATOM    902  CE  LYS A  58     -12.091  30.844   4.223  1.00  0.81           C  
ATOM    903  NZ  LYS A  58     -12.579  30.679   2.818  1.00  0.81           N  
ATOM    904  H   LYS A  58      -5.886  31.703   6.928  1.00  0.81           H  
ATOM    905  HA  LYS A  58      -8.538  33.017   7.322  1.00  0.81           H  
ATOM    906 1HB  LYS A  58      -8.376  32.385   4.948  1.00  0.81           H  
ATOM    907 2HB  LYS A  58      -8.100  30.718   5.410  1.00  0.81           H  
ATOM    908 1HG  LYS A  58     -10.321  30.481   6.285  1.00  0.81           H  
ATOM    909 2HG  LYS A  58     -10.624  32.218   6.133  1.00  0.81           H  
ATOM    910 1HD  LYS A  58     -10.399  32.030   3.665  1.00  0.81           H  
ATOM    911 2HD  LYS A  58     -10.089  30.315   3.838  1.00  0.81           H  
ATOM    912 1HE  LYS A  58     -12.281  29.922   4.770  1.00  0.81           H  
ATOM    913 2HE  LYS A  58     -12.641  31.656   4.695  1.00  0.81           H  
ATOM    914 1HZ  LYS A  58     -13.564  30.472   2.820  1.00  0.81           H  
ATOM    915 2HZ  LYS A  58     -12.418  31.526   2.304  1.00  0.81           H  
ATOM    916 3HZ  LYS A  58     -12.082  29.904   2.335  1.00  0.81           H  
ATOM    917  N   GLY A  59      -9.462  31.524   8.876  1.00  0.82           N  
ATOM    918  CA  GLY A  59     -10.284  30.738   9.799  1.00  0.82           C  
ATOM    919  C   GLY A  59      -9.691  30.275  11.121  1.00  0.82           C  
ATOM    920  O   GLY A  59     -10.175  30.634  12.193  1.00  0.82           O  
ATOM    921  H   GLY A  59      -9.721  32.515   8.767  1.00  0.82           H  
ATOM    922 1HA  GLY A  59     -11.172  31.333  10.023  1.00  0.82           H  
ATOM    923 2HA  GLY A  59     -10.646  29.867   9.260  1.00  0.82           H  
ATOM    924  N   LEU A  60      -8.707  29.387  11.025  1.00  0.82           N  
ATOM    925  CA  LEU A  60      -8.097  28.737  12.190  1.00  0.82           C  
ATOM    926  C   LEU A  60      -9.265  28.297  13.073  1.00  0.82           C  
ATOM    927  O   LEU A  60      -9.443  28.791  14.188  1.00  0.82           O  
ATOM    928  CB  LEU A  60      -7.136  29.672  12.925  1.00  0.82           C  
ATOM    929  CG  LEU A  60      -6.268  29.014  13.994  1.00  0.82           C  
ATOM    930  CD1 LEU A  60      -5.343  27.988  13.295  1.00  0.82           C  
ATOM    931  CD2 LEU A  60      -5.445  30.085  14.741  1.00  0.82           C  
ATOM    932  H   LEU A  60      -8.367  29.190  10.085  1.00  0.82           H  
ATOM    933  HA  LEU A  60      -7.553  27.857  11.892  1.00  0.82           H  
ATOM    934 1HB  LEU A  60      -6.477  30.140  12.197  1.00  0.82           H  
ATOM    935 2HB  LEU A  60      -7.719  30.459  13.418  1.00  0.82           H  
ATOM    936  HG  LEU A  60      -6.891  28.482  14.688  1.00  0.82           H  
ATOM    937 1HD1 LEU A  60      -4.724  27.511  14.019  1.00  0.82           H  
ATOM    938 2HD1 LEU A  60      -5.945  27.235  12.783  1.00  0.82           H  
ATOM    939 3HD1 LEU A  60      -4.709  28.499  12.570  1.00  0.82           H  
ATOM    940 1HD2 LEU A  60      -4.832  29.603  15.501  1.00  0.82           H  
ATOM    941 2HD2 LEU A  60      -4.804  30.615  14.037  1.00  0.82           H  
ATOM    942 3HD2 LEU A  60      -6.112  30.803  15.220  1.00  0.82           H  
ATOM    943  N   HIS A  61     -10.114  27.411  12.535  1.00  0.81           N  
ATOM    944  CA  HIS A  61     -11.388  27.112  13.205  1.00  0.81           C  
ATOM    945  C   HIS A  61     -11.758  25.642  13.239  1.00  0.81           C  
ATOM    946  O   HIS A  61     -11.168  24.805  12.548  1.00  0.81           O  
ATOM    947  CB  HIS A  61     -12.554  27.804  12.473  1.00  0.81           C  
ATOM    948  CG  HIS A  61     -12.849  27.174  11.165  1.00  0.81           C  
ATOM    949  ND1 HIS A  61     -12.187  27.498  10.009  1.00  0.81           N  
ATOM    950  CD2 HIS A  61     -13.737  26.209  10.837  1.00  0.81           C  
ATOM    951  CE1 HIS A  61     -12.649  26.761   9.020  1.00  0.81           C  
ATOM    952  NE2 HIS A  61     -13.590  25.962   9.498  1.00  0.81           N  
ATOM    953  H   HIS A  61      -9.868  26.993  11.635  1.00  0.81           H  
ATOM    954  HA  HIS A  61     -11.350  27.457  14.235  1.00  0.81           H  
ATOM    955 1HB  HIS A  61     -13.458  27.761  13.086  1.00  0.81           H  
ATOM    956 2HB  HIS A  61     -12.316  28.853  12.307  1.00  0.81           H  
ATOM    957  HD1 HIS A  61     -11.456  28.159   9.911  1.00  0.81           H  
ATOM    958  HD2 HIS A  61     -14.469  25.649  11.424  1.00  0.81           H  
ATOM    959  HE1 HIS A  61     -12.244  26.871   8.015  1.00  0.81           H  
ATOM    960  N   TYR A  62     -12.760  25.330  14.054  1.00  0.80           N  
ATOM    961  CA  TYR A  62     -13.246  23.965  14.161  1.00  0.80           C  
ATOM    962  C   TYR A  62     -14.743  23.962  14.327  1.00  0.80           C  
ATOM    963  O   TYR A  62     -15.355  25.000  14.596  1.00  0.80           O  
ATOM    964  CB  TYR A  62     -12.607  23.271  15.363  1.00  0.80           C  
ATOM    965  CG  TYR A  62     -13.060  23.744  16.713  1.00  0.80           C  
ATOM    966  CD1 TYR A  62     -13.982  22.987  17.408  1.00  0.80           C  
ATOM    967  CD2 TYR A  62     -12.581  24.938  17.257  1.00  0.80           C  
ATOM    968  CE1 TYR A  62     -14.403  23.375  18.647  1.00  0.80           C  
ATOM    969  CE2 TYR A  62     -13.015  25.331  18.511  1.00  0.80           C  
ATOM    970  CZ  TYR A  62     -13.921  24.541  19.203  1.00  0.80           C  
ATOM    971  OH  TYR A  62     -14.358  24.916  20.440  1.00  0.80           O  
ATOM    972  H   TYR A  62     -13.182  26.065  14.623  1.00  0.80           H  
ATOM    973  HA  TYR A  62     -13.001  23.423  13.246  1.00  0.80           H  
ATOM    974 1HB  TYR A  62     -12.801  22.200  15.301  1.00  0.80           H  
ATOM    975 2HB  TYR A  62     -11.568  23.389  15.336  1.00  0.80           H  
ATOM    976  HD1 TYR A  62     -14.359  22.064  16.974  1.00  0.80           H  
ATOM    977  HD2 TYR A  62     -11.869  25.550  16.708  1.00  0.80           H  
ATOM    978  HE1 TYR A  62     -15.116  22.763  19.192  1.00  0.80           H  
ATOM    979  HE2 TYR A  62     -12.646  26.256  18.956  1.00  0.80           H  
ATOM    980  HH  TYR A  62     -14.009  25.800  20.638  1.00  0.80           H  
ATOM    981  N   GLN A  63     -15.342  22.796  14.155  1.00  0.80           N  
ATOM    982  CA  GLN A  63     -16.764  22.683  14.407  1.00  0.80           C  
ATOM    983  C   GLN A  63     -17.019  21.851  15.646  1.00  0.80           C  
ATOM    984  O   GLN A  63     -16.321  20.866  15.907  1.00  0.80           O  
ATOM    985  CB  GLN A  63     -17.519  22.119  13.205  1.00  0.80           C  
ATOM    986  CG  GLN A  63     -17.526  23.039  11.977  1.00  0.80           C  
ATOM    987  CD  GLN A  63     -18.427  22.532  10.829  1.00  0.80           C  
ATOM    988  OE1 GLN A  63     -18.509  23.178   9.784  1.00  0.80           O  
ATOM    989  NE2 GLN A  63     -19.096  21.399  11.020  1.00  0.80           N  
ATOM    990  H   GLN A  63     -14.803  21.983  13.893  1.00  0.80           H  
ATOM    991  HA  GLN A  63     -17.155  23.674  14.597  1.00  0.80           H  
ATOM    992 1HB  GLN A  63     -17.112  21.150  12.923  1.00  0.80           H  
ATOM    993 2HB  GLN A  63     -18.559  21.966  13.497  1.00  0.80           H  
ATOM    994 1HG  GLN A  63     -17.904  24.017  12.289  1.00  0.80           H  
ATOM    995 2HG  GLN A  63     -16.511  23.140  11.597  1.00  0.80           H  
ATOM    996 1HE2 GLN A  63     -19.689  21.004  10.310  1.00  0.80           H  
ATOM    997 2HE2 GLN A  63     -19.023  20.893  11.902  1.00  0.80           H  
ATOM    998  N   LEU A  64     -18.013  22.267  16.413  1.00  0.81           N  
ATOM    999  CA  LEU A  64     -18.392  21.575  17.617  1.00  0.81           C  
ATOM   1000  C   LEU A  64     -19.321  20.401  17.311  1.00  0.81           C  
ATOM   1001  O   LEU A  64     -20.083  20.453  16.348  1.00  0.81           O  
ATOM   1002  CB  LEU A  64     -19.104  22.517  18.591  1.00  0.81           C  
ATOM   1003  CG  LEU A  64     -18.217  23.390  19.459  1.00  0.81           C  
ATOM   1004  CD1 LEU A  64     -17.612  24.522  18.611  1.00  0.81           C  
ATOM   1005  CD2 LEU A  64     -19.037  23.915  20.617  1.00  0.81           C  
ATOM   1006  H   LEU A  64     -18.520  23.102  16.141  1.00  0.81           H  
ATOM   1007  HA  LEU A  64     -17.475  21.259  18.086  1.00  0.81           H  
ATOM   1008 1HB  LEU A  64     -19.744  23.185  18.007  1.00  0.81           H  
ATOM   1009 2HB  LEU A  64     -19.744  21.923  19.248  1.00  0.81           H  
ATOM   1010  HG  LEU A  64     -17.397  22.794  19.846  1.00  0.81           H  
ATOM   1011 1HD1 LEU A  64     -16.964  25.134  19.239  1.00  0.81           H  
ATOM   1012 2HD1 LEU A  64     -17.032  24.107  17.789  1.00  0.81           H  
ATOM   1013 3HD1 LEU A  64     -18.408  25.141  18.200  1.00  0.81           H  
ATOM   1014 1HD2 LEU A  64     -18.423  24.514  21.248  1.00  0.81           H  
ATOM   1015 2HD2 LEU A  64     -19.862  24.516  20.237  1.00  0.81           H  
ATOM   1016 3HD2 LEU A  64     -19.432  23.075  21.192  1.00  0.81           H  
ATOM   1017  N   PRO A  65     -19.261  19.322  18.095  1.00  0.82           N  
ATOM   1018  CA  PRO A  65     -20.162  18.194  18.062  1.00  0.82           C  
ATOM   1019  C   PRO A  65     -21.628  18.595  18.257  1.00  0.82           C  
ATOM   1020  O   PRO A  65     -21.911  19.623  18.871  1.00  0.82           O  
ATOM   1021  CB  PRO A  65     -19.676  17.345  19.242  1.00  0.82           C  
ATOM   1022  CG  PRO A  65     -18.230  17.702  19.382  1.00  0.82           C  
ATOM   1023  CD  PRO A  65     -18.134  19.150  19.019  1.00  0.82           C  
ATOM   1024  HA  PRO A  65     -19.975  17.663  17.130  1.00  0.82           H  
ATOM   1025 1HB  PRO A  65     -20.267  17.572  20.140  1.00  0.82           H  
ATOM   1026 2HB  PRO A  65     -19.821  16.277  19.021  1.00  0.82           H  
ATOM   1027 1HG  PRO A  65     -17.866  17.483  20.379  1.00  0.82           H  
ATOM   1028 2HG  PRO A  65     -17.638  17.073  18.704  1.00  0.82           H  
ATOM   1029 1HD  PRO A  65     -18.222  19.806  19.884  1.00  0.82           H  
ATOM   1030 2HD  PRO A  65     -17.171  19.247  18.495  1.00  0.82           H  
ATOM   1031  N   PRO A  66     -22.564  17.770  17.758  1.00  0.82           N  
ATOM   1032  CA  PRO A  66     -22.426  16.592  16.904  1.00  0.82           C  
ATOM   1033  C   PRO A  66     -21.775  16.810  15.537  1.00  0.82           C  
ATOM   1034  O   PRO A  66     -21.140  15.904  15.004  1.00  0.82           O  
ATOM   1035  CB  PRO A  66     -23.885  16.159  16.722  1.00  0.82           C  
ATOM   1036  CG  PRO A  66     -24.606  16.727  17.918  1.00  0.82           C  
ATOM   1037  CD  PRO A  66     -23.936  18.043  18.157  1.00  0.82           C  
ATOM   1038  HA  PRO A  66     -21.873  15.821  17.461  1.00  0.82           H  
ATOM   1039 1HB  PRO A  66     -24.271  16.552  15.766  1.00  0.82           H  
ATOM   1040 2HB  PRO A  66     -23.947  15.062  16.667  1.00  0.82           H  
ATOM   1041 1HG  PRO A  66     -25.677  16.835  17.699  1.00  0.82           H  
ATOM   1042 2HG  PRO A  66     -24.520  16.044  18.776  1.00  0.82           H  
ATOM   1043 1HD  PRO A  66     -24.371  18.791  17.504  1.00  0.82           H  
ATOM   1044 2HD  PRO A  66     -23.980  18.337  19.216  1.00  0.82           H  
ATOM   1045  N   LYS A  67     -21.824  18.029  14.997  1.00  0.81           N  
ATOM   1046  CA  LYS A  67     -21.258  18.230  13.661  1.00  0.81           C  
ATOM   1047  C   LYS A  67     -19.789  18.623  13.674  1.00  0.81           C  
ATOM   1048  O   LYS A  67     -19.397  19.667  13.154  1.00  0.81           O  
ATOM   1049  CB  LYS A  67     -22.057  19.279  12.900  1.00  0.81           C  
ATOM   1050  CG  LYS A  67     -23.537  18.944  12.739  1.00  0.81           C  
ATOM   1051  CD  LYS A  67     -23.743  17.677  11.913  1.00  0.81           C  
ATOM   1052  CE  LYS A  67     -25.230  17.379  11.713  1.00  0.81           C  
ATOM   1053  NZ  LYS A  67     -25.450  16.114  10.948  1.00  0.81           N  
ATOM   1054  H   LYS A  67     -22.284  18.800  15.465  1.00  0.81           H  
ATOM   1055  HA  LYS A  67     -21.333  17.290  13.115  1.00  0.81           H  
ATOM   1056 1HB  LYS A  67     -21.977  20.230  13.417  1.00  0.81           H  
ATOM   1057 2HB  LYS A  67     -21.628  19.410  11.906  1.00  0.81           H  
ATOM   1058 1HG  LYS A  67     -23.985  18.808  13.726  1.00  0.81           H  
ATOM   1059 2HG  LYS A  67     -24.042  19.774  12.244  1.00  0.81           H  
ATOM   1060 1HD  LYS A  67     -23.271  17.799  10.935  1.00  0.81           H  
ATOM   1061 2HD  LYS A  67     -23.274  16.829  12.419  1.00  0.81           H  
ATOM   1062 1HE  LYS A  67     -25.707  17.290  12.688  1.00  0.81           H  
ATOM   1063 2HE  LYS A  67     -25.688  18.205  11.169  1.00  0.81           H  
ATOM   1064 1HZ  LYS A  67     -26.442  15.954  10.839  1.00  0.81           H  
ATOM   1065 2HZ  LYS A  67     -25.021  16.189  10.037  1.00  0.81           H  
ATOM   1066 3HZ  LYS A  67     -25.037  15.340  11.450  1.00  0.81           H  
ATOM   1067  N   GLU A  68     -18.978  17.758  14.241  1.00  0.79           N  
ATOM   1068  CA  GLU A  68     -17.541  17.979  14.276  1.00  0.79           C  
ATOM   1069  C   GLU A  68     -16.940  17.532  12.960  1.00  0.79           C  
ATOM   1070  O   GLU A  68     -17.571  16.789  12.208  1.00  0.79           O  
ATOM   1071  CB  GLU A  68     -16.907  17.279  15.459  1.00  0.79           C  
ATOM   1072  CG  GLU A  68     -17.041  15.753  15.472  1.00  0.79           C  
ATOM   1073  CD  GLU A  68     -16.398  15.119  16.704  1.00  0.79           C  
ATOM   1074  OE1 GLU A  68     -15.779  15.845  17.467  1.00  0.79           O  
ATOM   1075  OE2 GLU A  68     -16.516  13.926  16.874  1.00  0.79           O  
ATOM   1076  H   GLU A  68     -19.402  16.917  14.628  1.00  0.79           H  
ATOM   1077  HA  GLU A  68     -17.356  19.047  14.388  1.00  0.79           H  
ATOM   1078 1HB  GLU A  68     -15.853  17.539  15.506  1.00  0.79           H  
ATOM   1079 2HB  GLU A  68     -17.364  17.654  16.365  1.00  0.79           H  
ATOM   1080 1HG  GLU A  68     -18.103  15.497  15.452  1.00  0.79           H  
ATOM   1081 2HG  GLU A  68     -16.578  15.350  14.570  1.00  0.79           H  
ATOM   1082  N   ARG A  69     -15.727  17.964  12.641  1.00  0.75           N  
ATOM   1083  CA  ARG A  69     -15.163  17.471  11.395  1.00  0.75           C  
ATOM   1084  C   ARG A  69     -13.663  17.291  11.363  1.00  0.75           C  
ATOM   1085  O   ARG A  69     -12.910  18.043  11.979  1.00  0.75           O  
ATOM   1086  CB  ARG A  69     -15.521  18.406  10.240  1.00  0.75           C  
ATOM   1087  CG  ARG A  69     -14.970  19.859  10.319  1.00  0.75           C  
ATOM   1088  CD  ARG A  69     -15.364  20.595   9.086  1.00  0.75           C  
ATOM   1089  NE  ARG A  69     -14.913  21.972   8.987  1.00  0.75           N  
ATOM   1090  CZ  ARG A  69     -15.079  22.696   7.855  1.00  0.75           C  
ATOM   1091  NH1 ARG A  69     -15.659  22.139   6.817  1.00  0.75           N  
ATOM   1092  NH2 ARG A  69     -14.682  23.945   7.753  1.00  0.75           N  
ATOM   1093  H   ARG A  69     -15.214  18.588  13.246  1.00  0.75           H  
ATOM   1094  HA  ARG A  69     -15.607  16.496  11.191  1.00  0.75           H  
ATOM   1095 1HB  ARG A  69     -15.139  17.974   9.326  1.00  0.75           H  
ATOM   1096 2HB  ARG A  69     -16.607  18.467  10.141  1.00  0.75           H  
ATOM   1097 1HG  ARG A  69     -15.389  20.371  11.184  1.00  0.75           H  
ATOM   1098 2HG  ARG A  69     -13.880  19.839  10.386  1.00  0.75           H  
ATOM   1099 1HD  ARG A  69     -14.907  20.081   8.281  1.00  0.75           H  
ATOM   1100 2HD  ARG A  69     -16.451  20.576   8.966  1.00  0.75           H  
ATOM   1101  HE  ARG A  69     -14.467  22.409   9.783  1.00  0.75           H  
ATOM   1102 1HH1 ARG A  69     -15.977  21.183   6.870  1.00  0.75           H  
ATOM   1103 2HH1 ARG A  69     -15.791  22.667   5.967  1.00  0.75           H  
ATOM   1104 1HH2 ARG A  69     -14.242  24.441   8.525  1.00  0.75           H  
ATOM   1105 2HH2 ARG A  69     -14.830  24.445   6.892  1.00  0.75           H  
ATOM   1106  N   GLY A  70     -13.256  16.297  10.575  1.00  0.73           N  
ATOM   1107  CA  GLY A  70     -11.870  16.062  10.224  1.00  0.73           C  
ATOM   1108  C   GLY A  70     -11.667  16.636   8.830  1.00  0.73           C  
ATOM   1109  O   GLY A  70     -12.593  16.606   8.000  1.00  0.73           O  
ATOM   1110  H   GLY A  70     -13.956  15.699  10.170  1.00  0.73           H  
ATOM   1111 1HA  GLY A  70     -11.213  16.559  10.939  1.00  0.73           H  
ATOM   1112 2HA  GLY A  70     -11.643  14.997  10.236  1.00  0.73           H  
ATOM   1113  N   ILE A  71     -10.457  17.104   8.555  1.00  0.71           N  
ATOM   1114  CA  ILE A  71     -10.158  17.717   7.261  1.00  0.71           C  
ATOM   1115  C   ILE A  71      -8.798  17.358   6.683  1.00  0.71           C  
ATOM   1116  O   ILE A  71      -7.802  17.289   7.402  1.00  0.71           O  
ATOM   1117  CB  ILE A  71     -10.201  19.257   7.401  1.00  0.71           C  
ATOM   1118  CG1 ILE A  71     -10.039  19.960   6.042  1.00  0.71           C  
ATOM   1119  CG2 ILE A  71      -9.115  19.693   8.326  1.00  0.71           C  
ATOM   1120  CD1 ILE A  71     -10.363  21.438   6.094  1.00  0.71           C  
ATOM   1121  H   ILE A  71      -9.749  17.064   9.289  1.00  0.71           H  
ATOM   1122  HA  ILE A  71     -10.920  17.402   6.556  1.00  0.71           H  
ATOM   1123  HB  ILE A  71     -11.167  19.555   7.813  1.00  0.71           H  
ATOM   1124 1HG1 ILE A  71      -9.019  19.852   5.714  1.00  0.71           H  
ATOM   1125 2HG1 ILE A  71     -10.693  19.484   5.307  1.00  0.71           H  
ATOM   1126 1HG2 ILE A  71      -9.160  20.772   8.439  1.00  0.71           H  
ATOM   1127 2HG2 ILE A  71      -9.265  19.213   9.295  1.00  0.71           H  
ATOM   1128 3HG2 ILE A  71      -8.145  19.408   7.916  1.00  0.71           H  
ATOM   1129 1HD1 ILE A  71     -10.217  21.878   5.118  1.00  0.71           H  
ATOM   1130 2HD1 ILE A  71     -11.400  21.571   6.403  1.00  0.71           H  
ATOM   1131 3HD1 ILE A  71      -9.702  21.927   6.809  1.00  0.71           H  
ATOM   1132  N   ILE A  72      -8.751  17.173   5.367  1.00  0.71           N  
ATOM   1133  CA  ILE A  72      -7.485  16.997   4.666  1.00  0.71           C  
ATOM   1134  C   ILE A  72      -7.235  18.185   3.743  1.00  0.71           C  
ATOM   1135  O   ILE A  72      -8.082  18.495   2.908  1.00  0.71           O  
ATOM   1136  CB  ILE A  72      -7.435  15.704   3.833  1.00  0.71           C  
ATOM   1137  CG1 ILE A  72      -7.585  14.498   4.698  1.00  0.71           C  
ATOM   1138  CG2 ILE A  72      -6.146  15.635   3.062  1.00  0.71           C  
ATOM   1139  CD1 ILE A  72      -7.748  13.249   3.917  1.00  0.71           C  
ATOM   1140  H   ILE A  72      -9.627  17.178   4.846  1.00  0.71           H  
ATOM   1141  HA  ILE A  72      -6.695  16.951   5.394  1.00  0.71           H  
ATOM   1142  HB  ILE A  72      -8.237  15.702   3.143  1.00  0.71           H  
ATOM   1143 1HG1 ILE A  72      -6.707  14.405   5.317  1.00  0.71           H  
ATOM   1144 2HG1 ILE A  72      -8.456  14.621   5.336  1.00  0.71           H  
ATOM   1145 1HG2 ILE A  72      -6.148  14.730   2.469  1.00  0.71           H  
ATOM   1146 2HG2 ILE A  72      -6.063  16.499   2.405  1.00  0.71           H  
ATOM   1147 3HG2 ILE A  72      -5.304  15.624   3.760  1.00  0.71           H  
ATOM   1148 1HD1 ILE A  72      -7.844  12.417   4.592  1.00  0.71           H  
ATOM   1149 2HD1 ILE A  72      -8.644  13.326   3.297  1.00  0.71           H  
ATOM   1150 3HD1 ILE A  72      -6.878  13.103   3.280  1.00  0.71           H  
ATOM   1151  N   ILE A  73      -6.087  18.844   3.892  1.00  0.73           N  
ATOM   1152  CA  ILE A  73      -5.733  20.000   3.051  1.00  0.73           C  
ATOM   1153  C   ILE A  73      -4.547  19.775   2.127  1.00  0.73           C  
ATOM   1154  O   ILE A  73      -3.498  19.305   2.567  1.00  0.73           O  
ATOM   1155  CB  ILE A  73      -5.429  21.259   3.889  1.00  0.73           C  
ATOM   1156  CG1 ILE A  73      -6.675  21.725   4.633  1.00  0.73           C  
ATOM   1157  CG2 ILE A  73      -4.854  22.358   3.007  1.00  0.73           C  
ATOM   1158  CD1 ILE A  73      -6.413  22.825   5.609  1.00  0.73           C  
ATOM   1159  H   ILE A  73      -5.457  18.534   4.634  1.00  0.73           H  
ATOM   1160  HA  ILE A  73      -6.591  20.229   2.420  1.00  0.73           H  
ATOM   1161  HB  ILE A  73      -4.691  21.007   4.652  1.00  0.73           H  
ATOM   1162 1HG1 ILE A  73      -7.404  22.077   3.916  1.00  0.73           H  
ATOM   1163 2HG1 ILE A  73      -7.093  20.888   5.174  1.00  0.73           H  
ATOM   1164 1HG2 ILE A  73      -4.630  23.235   3.609  1.00  0.73           H  
ATOM   1165 2HG2 ILE A  73      -3.941  22.018   2.528  1.00  0.73           H  
ATOM   1166 3HG2 ILE A  73      -5.590  22.603   2.251  1.00  0.73           H  
ATOM   1167 1HD1 ILE A  73      -7.347  23.102   6.094  1.00  0.73           H  
ATOM   1168 2HD1 ILE A  73      -5.696  22.482   6.357  1.00  0.73           H  
ATOM   1169 3HD1 ILE A  73      -6.007  23.690   5.087  1.00  0.73           H  
ATOM   1170  N   TYR A  74      -4.699  20.133   0.843  1.00  0.75           N  
ATOM   1171  CA  TYR A  74      -3.595  19.994  -0.110  1.00  0.75           C  
ATOM   1172  C   TYR A  74      -3.526  21.125  -1.146  1.00  0.75           C  
ATOM   1173  O   TYR A  74      -4.504  21.839  -1.390  1.00  0.75           O  
ATOM   1174  CB  TYR A  74      -3.659  18.618  -0.784  1.00  0.75           C  
ATOM   1175  CG  TYR A  74      -4.863  18.312  -1.643  1.00  0.75           C  
ATOM   1176  CD1 TYR A  74      -4.816  18.545  -2.993  1.00  0.75           C  
ATOM   1177  CD2 TYR A  74      -6.006  17.755  -1.071  1.00  0.75           C  
ATOM   1178  CE1 TYR A  74      -5.901  18.238  -3.800  1.00  0.75           C  
ATOM   1179  CE2 TYR A  74      -7.088  17.438  -1.871  1.00  0.75           C  
ATOM   1180  CZ  TYR A  74      -7.037  17.675  -3.233  1.00  0.75           C  
ATOM   1181  OH  TYR A  74      -8.109  17.354  -4.035  1.00  0.75           O  
ATOM   1182  H   TYR A  74      -5.600  20.502   0.534  1.00  0.75           H  
ATOM   1183  HA  TYR A  74      -2.662  20.033   0.454  1.00  0.75           H  
ATOM   1184 1HB  TYR A  74      -2.763  18.476  -1.394  1.00  0.75           H  
ATOM   1185 2HB  TYR A  74      -3.631  17.881  -0.020  1.00  0.75           H  
ATOM   1186  HD1 TYR A  74      -3.918  18.959  -3.421  1.00  0.75           H  
ATOM   1187  HD2 TYR A  74      -6.046  17.562   0.003  1.00  0.75           H  
ATOM   1188  HE1 TYR A  74      -5.856  18.421  -4.873  1.00  0.75           H  
ATOM   1189  HE2 TYR A  74      -7.973  17.001  -1.431  1.00  0.75           H  
ATOM   1190  HH  TYR A  74      -7.946  17.676  -4.928  1.00  0.75           H  
ATOM   1191  N   VAL A  75      -2.332  21.297  -1.725  1.00  0.78           N  
ATOM   1192  CA  VAL A  75      -2.054  22.339  -2.722  1.00  0.78           C  
ATOM   1193  C   VAL A  75      -1.326  21.885  -4.004  1.00  0.78           C  
ATOM   1194  O   VAL A  75      -0.100  21.825  -4.008  1.00  0.78           O  
ATOM   1195  CB  VAL A  75      -1.201  23.442  -2.076  1.00  0.78           C  
ATOM   1196  CG1 VAL A  75      -0.923  24.476  -3.063  1.00  0.78           C  
ATOM   1197  CG2 VAL A  75      -1.933  24.067  -0.892  1.00  0.78           C  
ATOM   1198  H   VAL A  75      -1.581  20.671  -1.460  1.00  0.78           H  
ATOM   1199  HA  VAL A  75      -3.003  22.805  -2.991  1.00  0.78           H  
ATOM   1200  HB  VAL A  75      -0.248  23.024  -1.747  1.00  0.78           H  
ATOM   1201 1HG1 VAL A  75      -0.312  25.244  -2.611  1.00  0.78           H  
ATOM   1202 2HG1 VAL A  75      -0.388  24.036  -3.897  1.00  0.78           H  
ATOM   1203 3HG1 VAL A  75      -1.858  24.903  -3.410  1.00  0.78           H  
ATOM   1204 1HG2 VAL A  75      -1.309  24.844  -0.491  1.00  0.78           H  
ATOM   1205 2HG2 VAL A  75      -2.876  24.500  -1.235  1.00  0.78           H  
ATOM   1206 3HG2 VAL A  75      -2.131  23.328  -0.123  1.00  0.78           H  
ATOM   1207  N   PRO A  76      -2.044  21.499  -5.079  1.00  0.80           N  
ATOM   1208  CA  PRO A  76      -1.548  21.132  -6.407  1.00  0.80           C  
ATOM   1209  C   PRO A  76      -0.787  22.251  -7.128  1.00  0.80           C  
ATOM   1210  O   PRO A  76      -0.057  21.988  -8.083  1.00  0.80           O  
ATOM   1211  CB  PRO A  76      -2.831  20.776  -7.163  1.00  0.80           C  
ATOM   1212  CG  PRO A  76      -3.795  20.421  -6.099  1.00  0.80           C  
ATOM   1213  CD  PRO A  76      -3.479  21.401  -4.979  1.00  0.80           C  
ATOM   1214  HA  PRO A  76      -0.902  20.245  -6.306  1.00  0.80           H  
ATOM   1215 1HB  PRO A  76      -3.159  21.639  -7.766  1.00  0.80           H  
ATOM   1216 2HB  PRO A  76      -2.640  19.950  -7.863  1.00  0.80           H  
ATOM   1217 1HG  PRO A  76      -4.808  20.471  -6.480  1.00  0.80           H  
ATOM   1218 2HG  PRO A  76      -3.630  19.378  -5.800  1.00  0.80           H  
ATOM   1219 1HD  PRO A  76      -3.923  22.390  -5.185  1.00  0.80           H  
ATOM   1220 2HD  PRO A  76      -3.801  21.006  -4.035  1.00  0.80           H  
ATOM   1221  N   LYS A  77      -1.019  23.497  -6.707  1.00  0.81           N  
ATOM   1222  CA  LYS A  77      -0.391  24.682  -7.294  1.00  0.81           C  
ATOM   1223  C   LYS A  77      -0.122  25.733  -6.231  1.00  0.81           C  
ATOM   1224  O   LYS A  77      -1.057  26.200  -5.577  1.00  0.81           O  
ATOM   1225  CB  LYS A  77      -1.289  25.290  -8.372  1.00  0.81           C  
ATOM   1226  CG  LYS A  77      -0.699  26.510  -9.075  1.00  0.81           C  
ATOM   1227  CD  LYS A  77      -1.620  27.009 -10.187  1.00  0.81           C  
ATOM   1228  CE  LYS A  77      -1.050  28.251 -10.861  1.00  0.81           C  
ATOM   1229  NZ  LYS A  77      -1.931  28.738 -11.960  1.00  0.81           N  
ATOM   1230  H   LYS A  77      -1.637  23.639  -5.925  1.00  0.81           H  
ATOM   1231  HA  LYS A  77       0.560  24.398  -7.745  1.00  0.81           H  
ATOM   1232 1HB  LYS A  77      -1.500  24.537  -9.131  1.00  0.81           H  
ATOM   1233 2HB  LYS A  77      -2.239  25.585  -7.927  1.00  0.81           H  
ATOM   1234 1HG  LYS A  77      -0.556  27.315  -8.347  1.00  0.81           H  
ATOM   1235 2HG  LYS A  77       0.277  26.251  -9.494  1.00  0.81           H  
ATOM   1236 1HD  LYS A  77      -1.753  26.226 -10.934  1.00  0.81           H  
ATOM   1237 2HD  LYS A  77      -2.595  27.258  -9.764  1.00  0.81           H  
ATOM   1238 1HE  LYS A  77      -0.942  29.043 -10.116  1.00  0.81           H  
ATOM   1239 2HE  LYS A  77      -0.069  28.016 -11.272  1.00  0.81           H  
ATOM   1240 1HZ  LYS A  77      -1.521  29.561 -12.379  1.00  0.81           H  
ATOM   1241 2HZ  LYS A  77      -2.029  28.016 -12.660  1.00  0.81           H  
ATOM   1242 3HZ  LYS A  77      -2.839  28.970 -11.584  1.00  0.81           H  
ATOM   1243  N   GLY A  78       1.139  26.159  -6.117  1.00  0.79           N  
ATOM   1244  CA  GLY A  78       1.576  27.157  -5.134  1.00  0.79           C  
ATOM   1245  C   GLY A  78       1.987  26.545  -3.784  1.00  0.79           C  
ATOM   1246  O   GLY A  78       2.203  25.332  -3.668  1.00  0.79           O  
ATOM   1247  H   GLY A  78       1.841  25.755  -6.737  1.00  0.79           H  
ATOM   1248 1HA  GLY A  78       2.421  27.708  -5.548  1.00  0.79           H  
ATOM   1249 2HA  GLY A  78       0.782  27.885  -4.982  1.00  0.79           H  
ATOM   1250  N   LYS A  79       2.135  27.413  -2.769  1.00  0.77           N  
ATOM   1251  CA  LYS A  79       2.611  27.031  -1.426  1.00  0.77           C  
ATOM   1252  C   LYS A  79       1.872  27.753  -0.281  1.00  0.77           C  
ATOM   1253  O   LYS A  79       1.604  28.973  -0.345  1.00  0.77           O  
ATOM   1254  CB  LYS A  79       4.108  27.276  -1.316  1.00  0.77           C  
ATOM   1255  CG  LYS A  79       4.719  26.877  -0.022  1.00  0.77           C  
ATOM   1256  CD  LYS A  79       6.233  27.019  -0.044  1.00  0.77           C  
ATOM   1257  CE  LYS A  79       6.801  26.560   1.269  1.00  0.77           C  
ATOM   1258  NZ  LYS A  79       8.256  26.698   1.369  1.00  0.77           N  
ATOM   1259  H   LYS A  79       1.946  28.386  -2.956  1.00  0.77           H  
ATOM   1260  HA  LYS A  79       2.432  25.965  -1.299  1.00  0.77           H  
ATOM   1261 1HB  LYS A  79       4.631  26.761  -2.126  1.00  0.77           H  
ATOM   1262 2HB  LYS A  79       4.294  28.313  -1.423  1.00  0.77           H  
ATOM   1263 1HG  LYS A  79       4.329  27.540   0.702  1.00  0.77           H  
ATOM   1264 2HG  LYS A  79       4.438  25.873   0.267  1.00  0.77           H  
ATOM   1265 1HD  LYS A  79       6.644  26.402  -0.848  1.00  0.77           H  
ATOM   1266 2HD  LYS A  79       6.506  28.060  -0.224  1.00  0.77           H  
ATOM   1267 1HE  LYS A  79       6.345  27.134   2.065  1.00  0.77           H  
ATOM   1268 2HE  LYS A  79       6.549  25.511   1.398  1.00  0.77           H  
ATOM   1269 1HZ  LYS A  79       8.511  26.353   2.311  1.00  0.77           H  
ATOM   1270 2HZ  LYS A  79       8.708  26.147   0.659  1.00  0.77           H  
ATOM   1271 3HZ  LYS A  79       8.521  27.662   1.278  1.00  0.77           H  
ATOM   1272  N   ILE A  80       1.552  26.975   0.768  1.00  0.73           N  
ATOM   1273  CA  ILE A  80       0.764  27.434   1.921  1.00  0.73           C  
ATOM   1274  C   ILE A  80       1.274  26.910   3.260  1.00  0.73           C  
ATOM   1275  O   ILE A  80       1.730  25.768   3.357  1.00  0.73           O  
ATOM   1276  CB  ILE A  80      -0.652  26.852   1.794  1.00  0.73           C  
ATOM   1277  CG1 ILE A  80      -1.610  27.433   2.706  1.00  0.73           C  
ATOM   1278  CG2 ILE A  80      -0.575  25.384   2.115  1.00  0.73           C  
ATOM   1279  CD1 ILE A  80      -2.962  27.052   2.280  1.00  0.73           C  
ATOM   1280  H   ILE A  80       1.830  25.991   0.726  1.00  0.73           H  
ATOM   1281  HA  ILE A  80       0.753  28.521   1.943  1.00  0.73           H  
ATOM   1282  HB  ILE A  80      -1.008  26.956   0.821  1.00  0.73           H  
ATOM   1283 1HG1 ILE A  80      -1.442  27.067   3.713  1.00  0.73           H  
ATOM   1284 2HG1 ILE A  80      -1.522  28.513   2.708  1.00  0.73           H  
ATOM   1285 1HG2 ILE A  80      -1.559  24.928   2.015  1.00  0.73           H  
ATOM   1286 2HG2 ILE A  80       0.115  24.923   1.421  1.00  0.73           H  
ATOM   1287 3HG2 ILE A  80      -0.219  25.245   3.137  1.00  0.73           H  
ATOM   1288 1HD1 ILE A  80      -3.672  27.458   2.914  1.00  0.73           H  
ATOM   1289 2HD1 ILE A  80      -3.147  27.411   1.280  1.00  0.73           H  
ATOM   1290 3HD1 ILE A  80      -3.046  25.969   2.295  1.00  0.73           H  
ATOM   1291  N   LEU A  81       1.147  27.706   4.318  1.00  0.70           N  
ATOM   1292  CA  LEU A  81       1.436  27.160   5.634  1.00  0.70           C  
ATOM   1293  C   LEU A  81       0.131  26.706   6.272  1.00  0.70           C  
ATOM   1294  O   LEU A  81      -0.786  27.513   6.455  1.00  0.70           O  
ATOM   1295  CB  LEU A  81       2.090  28.166   6.573  1.00  0.70           C  
ATOM   1296  CG  LEU A  81       2.344  27.589   7.959  1.00  0.70           C  
ATOM   1297  CD1 LEU A  81       3.347  26.483   7.813  1.00  0.70           C  
ATOM   1298  CD2 LEU A  81       2.835  28.631   8.871  1.00  0.70           C  
ATOM   1299  H   LEU A  81       0.806  28.661   4.214  1.00  0.70           H  
ATOM   1300  HA  LEU A  81       2.089  26.298   5.536  1.00  0.70           H  
ATOM   1301 1HB  LEU A  81       3.036  28.475   6.177  1.00  0.70           H  
ATOM   1302 2HB  LEU A  81       1.443  29.041   6.667  1.00  0.70           H  
ATOM   1303  HG  LEU A  81       1.420  27.170   8.354  1.00  0.70           H  
ATOM   1304 1HD1 LEU A  81       3.557  26.020   8.754  1.00  0.70           H  
ATOM   1305 2HD1 LEU A  81       2.945  25.756   7.139  1.00  0.70           H  
ATOM   1306 3HD1 LEU A  81       4.268  26.886   7.404  1.00  0.70           H  
ATOM   1307 1HD2 LEU A  81       3.009  28.208   9.851  1.00  0.70           H  
ATOM   1308 2HD2 LEU A  81       3.759  29.012   8.465  1.00  0.70           H  
ATOM   1309 3HD2 LEU A  81       2.107  29.418   8.950  1.00  0.70           H  
ATOM   1310  N   ALA A  82       0.032  25.415   6.581  1.00  0.68           N  
ATOM   1311  CA  ALA A  82      -1.173  24.869   7.192  1.00  0.68           C  
ATOM   1312  C   ALA A  82      -0.948  24.675   8.682  1.00  0.68           C  
ATOM   1313  O   ALA A  82       0.101  24.173   9.099  1.00  0.68           O  
ATOM   1314  CB  ALA A  82      -1.547  23.565   6.530  1.00  0.68           C  
ATOM   1315  H   ALA A  82       0.819  24.790   6.402  1.00  0.68           H  
ATOM   1316  HA  ALA A  82      -1.985  25.582   7.064  1.00  0.68           H  
ATOM   1317 1HB  ALA A  82      -2.456  23.170   6.987  1.00  0.68           H  
ATOM   1318 2HB  ALA A  82      -1.720  23.736   5.467  1.00  0.68           H  
ATOM   1319 3HB  ALA A  82      -0.735  22.847   6.655  1.00  0.68           H  
ATOM   1320  N   VAL A  83      -1.936  25.077   9.488  1.00  0.67           N  
ATOM   1321  CA  VAL A  83      -1.828  24.978  10.941  1.00  0.67           C  
ATOM   1322  C   VAL A  83      -3.011  24.301  11.619  1.00  0.67           C  
ATOM   1323  O   VAL A  83      -4.172  24.608  11.333  1.00  0.67           O  
ATOM   1324  CB  VAL A  83      -1.645  26.375  11.553  1.00  0.67           C  
ATOM   1325  CG1 VAL A  83      -1.549  26.275  13.058  1.00  0.67           C  
ATOM   1326  CG2 VAL A  83      -0.391  27.006  10.951  1.00  0.67           C  
ATOM   1327  H   VAL A  83      -2.776  25.488   9.082  1.00  0.67           H  
ATOM   1328  HA  VAL A  83      -0.940  24.395  11.171  1.00  0.67           H  
ATOM   1329  HB  VAL A  83      -2.512  26.995  11.322  1.00  0.67           H  
ATOM   1330 1HG1 VAL A  83      -1.423  27.251  13.444  1.00  0.67           H  
ATOM   1331 2HG1 VAL A  83      -2.456  25.842  13.470  1.00  0.67           H  
ATOM   1332 3HG1 VAL A  83      -0.694  25.656  13.331  1.00  0.67           H  
ATOM   1333 1HG2 VAL A  83      -0.235  27.975  11.350  1.00  0.67           H  
ATOM   1334 2HG2 VAL A  83       0.453  26.392  11.177  1.00  0.67           H  
ATOM   1335 3HG2 VAL A  83      -0.498  27.089   9.878  1.00  0.67           H  
ATOM   1336  N   ALA A  84      -2.701  23.378  12.532  1.00  0.68           N  
ATOM   1337  CA  ALA A  84      -3.717  22.691  13.319  1.00  0.68           C  
ATOM   1338  C   ALA A  84      -3.528  22.976  14.828  1.00  0.68           C  
ATOM   1339  O   ALA A  84      -2.421  22.823  15.350  1.00  0.68           O  
ATOM   1340  CB  ALA A  84      -3.638  21.223  13.027  1.00  0.68           C  
ATOM   1341  H   ALA A  84      -1.716  23.163  12.687  1.00  0.68           H  
ATOM   1342  HA  ALA A  84      -4.684  23.055  13.015  1.00  0.68           H  
ATOM   1343 1HB  ALA A  84      -4.402  20.689  13.588  1.00  0.68           H  
ATOM   1344 2HB  ALA A  84      -3.781  21.071  11.973  1.00  0.68           H  
ATOM   1345 3HB  ALA A  84      -2.665  20.886  13.309  1.00  0.68           H  
ATOM   1346  N   VAL A  85      -4.607  23.366  15.534  1.00  0.71           N  
ATOM   1347  CA  VAL A  85      -4.526  23.710  16.977  1.00  0.71           C  
ATOM   1348  C   VAL A  85      -5.450  22.859  17.844  1.00  0.71           C  
ATOM   1349  O   VAL A  85      -6.634  22.725  17.558  1.00  0.71           O  
ATOM   1350  CB  VAL A  85      -4.931  25.183  17.218  1.00  0.71           C  
ATOM   1351  CG1 VAL A  85      -4.826  25.544  18.729  1.00  0.71           C  
ATOM   1352  CG2 VAL A  85      -4.108  26.093  16.360  1.00  0.71           C  
ATOM   1353  H   VAL A  85      -5.487  23.470  15.032  1.00  0.71           H  
ATOM   1354  HA  VAL A  85      -3.502  23.560  17.316  1.00  0.71           H  
ATOM   1355  HB  VAL A  85      -5.964  25.301  16.943  1.00  0.71           H  
ATOM   1356 1HG1 VAL A  85      -5.135  26.573  18.883  1.00  0.71           H  
ATOM   1357 2HG1 VAL A  85      -5.466  24.893  19.319  1.00  0.71           H  
ATOM   1358 3HG1 VAL A  85      -3.789  25.427  19.059  1.00  0.71           H  
ATOM   1359 1HG2 VAL A  85      -4.430  27.123  16.508  1.00  0.71           H  
ATOM   1360 2HG2 VAL A  85      -3.083  26.007  16.610  1.00  0.71           H  
ATOM   1361 3HG2 VAL A  85      -4.251  25.808  15.326  1.00  0.71           H  
ATOM   1362  N   ASN A  86      -4.938  22.302  18.933  1.00  0.75           N  
ATOM   1363  CA  ASN A  86      -5.795  21.477  19.790  1.00  0.75           C  
ATOM   1364  C   ASN A  86      -6.710  22.332  20.658  1.00  0.75           C  
ATOM   1365  O   ASN A  86      -6.256  23.079  21.532  1.00  0.75           O  
ATOM   1366  CB  ASN A  86      -4.976  20.565  20.637  1.00  0.75           C  
ATOM   1367  CG  ASN A  86      -5.784  19.574  21.429  1.00  0.75           C  
ATOM   1368  OD1 ASN A  86      -6.932  19.757  21.906  1.00  0.75           O  
ATOM   1369  ND2 ASN A  86      -5.140  18.462  21.592  1.00  0.75           N  
ATOM   1370  H   ASN A  86      -3.948  22.431  19.159  1.00  0.75           H  
ATOM   1371  HA  ASN A  86      -6.441  20.868  19.156  1.00  0.75           H  
ATOM   1372 1HB  ASN A  86      -4.257  20.035  20.036  1.00  0.75           H  
ATOM   1373 2HB  ASN A  86      -4.397  21.169  21.335  1.00  0.75           H  
ATOM   1374 1HD2 ASN A  86      -5.504  17.708  22.137  1.00  0.75           H  
ATOM   1375 2HD2 ASN A  86      -4.215  18.361  21.205  1.00  0.75           H  
ATOM   1376  N   VAL A  87      -8.010  22.225  20.402  1.00  0.80           N  
ATOM   1377  CA  VAL A  87      -9.018  23.044  21.060  1.00  0.80           C  
ATOM   1378  C   VAL A  87      -9.986  22.281  21.924  1.00  0.80           C  
ATOM   1379  O   VAL A  87     -11.115  22.728  22.108  1.00  0.80           O  
ATOM   1380  CB  VAL A  87      -9.843  23.784  20.029  1.00  0.80           C  
ATOM   1381  CG1 VAL A  87      -9.035  24.756  19.326  1.00  0.80           C  
ATOM   1382  CG2 VAL A  87     -10.333  22.792  19.044  1.00  0.80           C  
ATOM   1383  H   VAL A  87      -8.326  21.544  19.705  1.00  0.80           H  
ATOM   1384  HA  VAL A  87      -8.500  23.775  21.678  1.00  0.80           H  
ATOM   1385  HB  VAL A  87     -10.671  24.300  20.518  1.00  0.80           H  
ATOM   1386 1HG1 VAL A  87      -9.667  25.248  18.594  1.00  0.80           H  
ATOM   1387 2HG1 VAL A  87      -8.648  25.488  20.038  1.00  0.80           H  
ATOM   1388 3HG1 VAL A  87      -8.207  24.263  18.825  1.00  0.80           H  
ATOM   1389 1HG2 VAL A  87     -10.891  23.255  18.300  1.00  0.80           H  
ATOM   1390 2HG2 VAL A  87      -9.475  22.326  18.590  1.00  0.80           H  
ATOM   1391 3HG2 VAL A  87     -10.942  22.041  19.546  1.00  0.80           H  
ATOM   1392  N   ARG A  88      -9.577  21.128  22.424  1.00  0.86           N  
ATOM   1393  CA  ARG A  88     -10.461  20.391  23.315  1.00  0.86           C  
ATOM   1394  C   ARG A  88      -9.861  20.283  24.716  1.00  0.86           C  
ATOM   1395  O   ARG A  88      -8.918  19.525  24.935  1.00  0.86           O  
ATOM   1396  CB  ARG A  88     -10.761  19.021  22.729  1.00  0.86           C  
ATOM   1397  CG  ARG A  88     -11.668  18.132  23.589  1.00  0.86           C  
ATOM   1398  CD  ARG A  88     -12.206  16.972  22.813  1.00  0.86           C  
ATOM   1399  NE  ARG A  88     -13.152  17.415  21.791  1.00  0.86           N  
ATOM   1400  CZ  ARG A  88     -13.669  16.634  20.815  1.00  0.86           C  
ATOM   1401  NH1 ARG A  88     -13.332  15.365  20.736  1.00  0.86           N  
ATOM   1402  NH2 ARG A  88     -14.513  17.150  19.937  1.00  0.86           N  
ATOM   1403  H   ARG A  88      -8.641  20.781  22.208  1.00  0.86           H  
ATOM   1404  HA  ARG A  88     -11.407  20.930  23.402  1.00  0.86           H  
ATOM   1405 1HB  ARG A  88     -11.234  19.142  21.752  1.00  0.86           H  
ATOM   1406 2HB  ARG A  88      -9.824  18.484  22.574  1.00  0.86           H  
ATOM   1407 1HG  ARG A  88     -11.093  17.739  24.429  1.00  0.86           H  
ATOM   1408 2HG  ARG A  88     -12.504  18.708  23.974  1.00  0.86           H  
ATOM   1409 1HD  ARG A  88     -11.392  16.440  22.325  1.00  0.86           H  
ATOM   1410 2HD  ARG A  88     -12.731  16.300  23.496  1.00  0.86           H  
ATOM   1411  HE  ARG A  88     -13.441  18.387  21.822  1.00  0.86           H  
ATOM   1412 1HH1 ARG A  88     -12.685  14.971  21.401  1.00  0.86           H  
ATOM   1413 2HH1 ARG A  88     -13.716  14.783  20.000  1.00  0.86           H  
ATOM   1414 1HH2 ARG A  88     -14.755  18.129  19.998  1.00  0.86           H  
ATOM   1415 2HH2 ARG A  88     -14.911  16.562  19.183  1.00  0.86           H  
ATOM   1416  N   ARG A  89     -10.465  20.986  25.676  1.00  0.92           N  
ATOM   1417  CA  ARG A  89      -9.996  21.135  27.064  1.00  0.92           C  
ATOM   1418  C   ARG A  89      -9.439  19.893  27.733  1.00  0.92           C  
ATOM   1419  O   ARG A  89      -8.474  19.966  28.495  1.00  0.92           O  
ATOM   1420  CB  ARG A  89     -11.158  21.544  27.947  1.00  0.92           C  
ATOM   1421  CG  ARG A  89     -10.789  22.048  29.318  1.00  0.92           C  
ATOM   1422  CD  ARG A  89     -11.995  22.504  30.030  1.00  0.92           C  
ATOM   1423  NE  ARG A  89     -12.725  23.473  29.213  1.00  0.92           N  
ATOM   1424  CZ  ARG A  89     -13.967  23.936  29.487  1.00  0.92           C  
ATOM   1425  NH1 ARG A  89     -14.583  23.540  30.587  1.00  0.92           N  
ATOM   1426  NH2 ARG A  89     -14.579  24.779  28.664  1.00  0.92           N  
ATOM   1427  H   ARG A  89     -11.243  21.607  25.412  1.00  0.92           H  
ATOM   1428  HA  ARG A  89      -9.238  21.919  27.073  1.00  0.92           H  
ATOM   1429 1HB  ARG A  89     -11.810  22.237  27.458  1.00  0.92           H  
ATOM   1430 2HB  ARG A  89     -11.750  20.657  28.129  1.00  0.92           H  
ATOM   1431 1HG  ARG A  89     -10.317  21.252  29.892  1.00  0.92           H  
ATOM   1432 2HG  ARG A  89     -10.103  22.892  29.215  1.00  0.92           H  
ATOM   1433 1HD  ARG A  89     -12.648  21.660  30.240  1.00  0.92           H  
ATOM   1434 2HD  ARG A  89     -11.710  22.988  30.961  1.00  0.92           H  
ATOM   1435  HE  ARG A  89     -12.253  23.797  28.342  1.00  0.92           H  
ATOM   1436 1HH1 ARG A  89     -14.125  22.898  31.219  1.00  0.92           H  
ATOM   1437 2HH1 ARG A  89     -15.509  23.882  30.798  1.00  0.92           H  
ATOM   1438 1HH2 ARG A  89     -14.134  25.084  27.777  1.00  0.92           H  
ATOM   1439 2HH2 ARG A  89     -15.503  25.110  28.883  1.00  0.92           H  
ATOM   1440  N   THR A  90     -10.079  18.760  27.495  1.00  0.95           N  
ATOM   1441  CA  THR A  90      -9.731  17.522  28.170  1.00  0.95           C  
ATOM   1442  C   THR A  90      -8.519  16.802  27.570  1.00  0.95           C  
ATOM   1443  O   THR A  90      -8.033  15.822  28.140  1.00  0.95           O  
ATOM   1444  CB  THR A  90     -10.957  16.593  28.176  1.00  0.95           C  
ATOM   1445  OG1 THR A  90     -11.339  16.282  26.829  1.00  0.95           O  
ATOM   1446  CG2 THR A  90     -12.114  17.311  28.854  1.00  0.95           C  
ATOM   1447  H   THR A  90     -10.846  18.767  26.835  1.00  0.95           H  
ATOM   1448  HA  THR A  90      -9.487  17.762  29.204  1.00  0.95           H  
ATOM   1449  HB  THR A  90     -10.728  15.672  28.711  1.00  0.95           H  
ATOM   1450  HG1 THR A  90     -12.229  15.895  26.825  1.00  0.95           H  
ATOM   1451 1HG2 THR A  90     -12.996  16.667  28.854  1.00  0.95           H  
ATOM   1452 2HG2 THR A  90     -11.844  17.559  29.879  1.00  0.95           H  
ATOM   1453 3HG2 THR A  90     -12.336  18.221  28.307  1.00  0.95           H  
ATOM   1454  N   SER A  91      -8.054  17.243  26.406  1.00  0.97           N  
ATOM   1455  CA  SER A  91      -6.913  16.606  25.777  1.00  0.97           C  
ATOM   1456  C   SER A  91      -5.616  16.970  26.500  1.00  0.97           C  
ATOM   1457  O   SER A  91      -5.367  18.150  26.754  1.00  0.97           O  
ATOM   1458  CB  SER A  91      -6.762  17.040  24.334  1.00  0.97           C  
ATOM   1459  OG  SER A  91      -5.594  16.475  23.753  1.00  0.97           O  
ATOM   1460  H   SER A  91      -8.479  18.059  25.969  1.00  0.97           H  
ATOM   1461  HA  SER A  91      -7.101  15.540  25.785  1.00  0.97           H  
ATOM   1462 1HB  SER A  91      -7.643  16.746  23.765  1.00  0.97           H  
ATOM   1463 2HB  SER A  91      -6.702  18.132  24.295  1.00  0.97           H  
ATOM   1464  HG  SER A  91      -5.789  15.531  23.661  1.00  0.97           H  
ATOM   1465  N   PRO A  92      -4.694  16.020  26.714  1.00  0.95           N  
ATOM   1466  CA  PRO A  92      -3.356  16.247  27.235  1.00  0.95           C  
ATOM   1467  C   PRO A  92      -2.550  17.236  26.392  1.00  0.95           C  
ATOM   1468  O   PRO A  92      -1.554  17.785  26.864  1.00  0.95           O  
ATOM   1469  CB  PRO A  92      -2.729  14.851  27.160  1.00  0.95           C  
ATOM   1470  CG  PRO A  92      -3.893  13.896  27.249  1.00  0.95           C  
ATOM   1471  CD  PRO A  92      -5.028  14.585  26.535  1.00  0.95           C  
ATOM   1472  HA  PRO A  92      -3.430  16.593  28.277  1.00  0.95           H  
ATOM   1473 1HB  PRO A  92      -2.162  14.750  26.220  1.00  0.95           H  
ATOM   1474 2HB  PRO A  92      -2.009  14.721  27.981  1.00  0.95           H  
ATOM   1475 1HG  PRO A  92      -3.626  12.934  26.788  1.00  0.95           H  
ATOM   1476 2HG  PRO A  92      -4.128  13.688  28.304  1.00  0.95           H  
ATOM   1477 1HD  PRO A  92      -5.055  14.304  25.474  1.00  0.95           H  
ATOM   1478 2HD  PRO A  92      -5.952  14.321  27.080  1.00  0.95           H  
ATOM   1479  N   SER A  93      -2.953  17.428  25.129  1.00  0.92           N  
ATOM   1480  CA  SER A  93      -2.250  18.312  24.217  1.00  0.92           C  
ATOM   1481  C   SER A  93      -2.919  19.685  24.019  1.00  0.92           C  
ATOM   1482  O   SER A  93      -2.509  20.440  23.132  1.00  0.92           O  
ATOM   1483  CB  SER A  93      -2.095  17.603  22.891  1.00  0.92           C  
ATOM   1484  OG  SER A  93      -3.339  17.348  22.302  1.00  0.92           O  
ATOM   1485  H   SER A  93      -3.790  16.972  24.766  1.00  0.92           H  
ATOM   1486  HA  SER A  93      -1.254  18.486  24.621  1.00  0.92           H  
ATOM   1487 1HB  SER A  93      -1.490  18.202  22.218  1.00  0.92           H  
ATOM   1488 2HB  SER A  93      -1.569  16.661  23.048  1.00  0.92           H  
ATOM   1489  HG  SER A  93      -3.955  17.089  23.014  1.00  0.92           H  
ATOM   1490  N   PHE A  94      -3.948  20.005  24.809  1.00  0.87           N  
ATOM   1491  CA  PHE A  94      -4.658  21.274  24.619  1.00  0.87           C  
ATOM   1492  C   PHE A  94      -3.749  22.500  24.544  1.00  0.87           C  
ATOM   1493  O   PHE A  94      -2.863  22.693  25.379  1.00  0.87           O  
ATOM   1494  CB  PHE A  94      -5.670  21.496  25.744  1.00  0.87           C  
ATOM   1495  CG  PHE A  94      -6.403  22.788  25.621  1.00  0.87           C  
ATOM   1496  CD1 PHE A  94      -7.450  22.914  24.754  1.00  0.87           C  
ATOM   1497  CD2 PHE A  94      -6.035  23.886  26.387  1.00  0.87           C  
ATOM   1498  CE1 PHE A  94      -8.125  24.103  24.638  1.00  0.87           C  
ATOM   1499  CE2 PHE A  94      -6.709  25.077  26.274  1.00  0.87           C  
ATOM   1500  CZ  PHE A  94      -7.753  25.180  25.396  1.00  0.87           C  
ATOM   1501  H   PHE A  94      -4.272  19.360  25.533  1.00  0.87           H  
ATOM   1502  HA  PHE A  94      -5.213  21.213  23.686  1.00  0.87           H  
ATOM   1503 1HB  PHE A  94      -6.405  20.681  25.739  1.00  0.87           H  
ATOM   1504 2HB  PHE A  94      -5.164  21.472  26.707  1.00  0.87           H  
ATOM   1505  HD1 PHE A  94      -7.733  22.059  24.157  1.00  0.87           H  
ATOM   1506  HD2 PHE A  94      -5.200  23.794  27.081  1.00  0.87           H  
ATOM   1507  HE1 PHE A  94      -8.959  24.191  23.948  1.00  0.87           H  
ATOM   1508  HE2 PHE A  94      -6.416  25.937  26.874  1.00  0.87           H  
ATOM   1509  HZ  PHE A  94      -8.289  26.117  25.302  1.00  0.87           H  
ATOM   1510  N   GLY A  95      -3.985  23.328  23.519  1.00  0.82           N  
ATOM   1511  CA  GLY A  95      -3.259  24.572  23.273  1.00  0.82           C  
ATOM   1512  C   GLY A  95      -2.056  24.409  22.349  1.00  0.82           C  
ATOM   1513  O   GLY A  95      -1.507  25.390  21.842  1.00  0.82           O  
ATOM   1514  H   GLY A  95      -4.735  23.103  22.863  1.00  0.82           H  
ATOM   1515 1HA  GLY A  95      -3.940  25.273  22.816  1.00  0.82           H  
ATOM   1516 2HA  GLY A  95      -2.944  25.001  24.222  1.00  0.82           H  
ATOM   1517  N   LYS A  96      -1.659  23.171  22.116  1.00  0.77           N  
ATOM   1518  CA  LYS A  96      -0.539  22.837  21.254  1.00  0.77           C  
ATOM   1519  C   LYS A  96      -0.904  22.983  19.795  1.00  0.77           C  
ATOM   1520  O   LYS A  96      -2.030  22.665  19.390  1.00  0.77           O  
ATOM   1521  CB  LYS A  96      -0.102  21.407  21.508  1.00  0.77           C  
ATOM   1522  CG  LYS A  96       1.104  20.910  20.749  1.00  0.77           C  
ATOM   1523  CD  LYS A  96       1.372  19.494  21.173  1.00  0.77           C  
ATOM   1524  CE  LYS A  96       2.476  18.842  20.400  1.00  0.77           C  
ATOM   1525  NZ  LYS A  96       2.598  17.427  20.801  1.00  0.77           N  
ATOM   1526  H   LYS A  96      -2.144  22.395  22.570  1.00  0.77           H  
ATOM   1527  HA  LYS A  96       0.286  23.514  21.471  1.00  0.77           H  
ATOM   1528 1HB  LYS A  96       0.082  21.267  22.573  1.00  0.77           H  
ATOM   1529 2HB  LYS A  96      -0.922  20.742  21.239  1.00  0.77           H  
ATOM   1530 1HG  LYS A  96       0.913  20.924  19.676  1.00  0.77           H  
ATOM   1531 2HG  LYS A  96       1.969  21.534  20.965  1.00  0.77           H  
ATOM   1532 1HD  LYS A  96       1.616  19.468  22.233  1.00  0.77           H  
ATOM   1533 2HD  LYS A  96       0.468  18.905  21.018  1.00  0.77           H  
ATOM   1534 1HE  LYS A  96       2.246  18.890  19.335  1.00  0.77           H  
ATOM   1535 2HE  LYS A  96       3.419  19.353  20.586  1.00  0.77           H  
ATOM   1536 1HZ  LYS A  96       3.319  16.973  20.271  1.00  0.77           H  
ATOM   1537 2HZ  LYS A  96       2.802  17.357  21.781  1.00  0.77           H  
ATOM   1538 3HZ  LYS A  96       1.677  16.982  20.606  1.00  0.77           H  
ATOM   1539  N   TYR A  97       0.039  23.440  18.981  1.00  0.73           N  
ATOM   1540  CA  TYR A  97      -0.258  23.444  17.564  1.00  0.73           C  
ATOM   1541  C   TYR A  97       0.867  22.838  16.760  1.00  0.73           C  
ATOM   1542  O   TYR A  97       2.022  22.779  17.190  1.00  0.73           O  
ATOM   1543  CB  TYR A  97      -0.586  24.849  17.051  1.00  0.73           C  
ATOM   1544  CG  TYR A  97       0.510  25.839  17.012  1.00  0.73           C  
ATOM   1545  CD1 TYR A  97       1.294  25.960  15.863  1.00  0.73           C  
ATOM   1546  CD2 TYR A  97       0.719  26.667  18.096  1.00  0.73           C  
ATOM   1547  CE1 TYR A  97       2.294  26.907  15.814  1.00  0.73           C  
ATOM   1548  CE2 TYR A  97       1.718  27.613  18.049  1.00  0.73           C  
ATOM   1549  CZ  TYR A  97       2.505  27.736  16.918  1.00  0.73           C  
ATOM   1550  OH  TYR A  97       3.502  28.678  16.885  1.00  0.73           O  
ATOM   1551  H   TYR A  97       0.938  23.738  19.330  1.00  0.73           H  
ATOM   1552  HA  TYR A  97      -1.128  22.816  17.394  1.00  0.73           H  
ATOM   1553 1HB  TYR A  97      -1.007  24.781  16.049  1.00  0.73           H  
ATOM   1554 2HB  TYR A  97      -1.351  25.253  17.699  1.00  0.73           H  
ATOM   1555  HD1 TYR A  97       1.114  25.307  15.006  1.00  0.73           H  
ATOM   1556  HD2 TYR A  97       0.093  26.573  18.987  1.00  0.73           H  
ATOM   1557  HE1 TYR A  97       2.910  27.006  14.922  1.00  0.73           H  
ATOM   1558  HE2 TYR A  97       1.886  28.268  18.905  1.00  0.73           H  
ATOM   1559  HH  TYR A  97       3.514  29.159  17.716  1.00  0.73           H  
ATOM   1560  N   VAL A  98       0.487  22.388  15.581  1.00  0.69           N  
ATOM   1561  CA  VAL A  98       1.366  21.796  14.597  1.00  0.69           C  
ATOM   1562  C   VAL A  98       1.267  22.544  13.287  1.00  0.69           C  
ATOM   1563  O   VAL A  98       0.168  22.854  12.817  1.00  0.69           O  
ATOM   1564  CB  VAL A  98       0.999  20.313  14.384  1.00  0.69           C  
ATOM   1565  CG1 VAL A  98       1.822  19.693  13.297  1.00  0.69           C  
ATOM   1566  CG2 VAL A  98       1.210  19.523  15.688  1.00  0.69           C  
ATOM   1567  H   VAL A  98      -0.505  22.479  15.360  1.00  0.69           H  
ATOM   1568  HA  VAL A  98       2.392  21.858  14.959  1.00  0.69           H  
ATOM   1569  HB  VAL A  98      -0.035  20.256  14.079  1.00  0.69           H  
ATOM   1570 1HG1 VAL A  98       1.502  18.667  13.187  1.00  0.69           H  
ATOM   1571 2HG1 VAL A  98       1.668  20.222  12.357  1.00  0.69           H  
ATOM   1572 3HG1 VAL A  98       2.877  19.725  13.565  1.00  0.69           H  
ATOM   1573 1HG2 VAL A  98       0.938  18.474  15.529  1.00  0.69           H  
ATOM   1574 2HG2 VAL A  98       2.259  19.579  15.980  1.00  0.69           H  
ATOM   1575 3HG2 VAL A  98       0.591  19.936  16.481  1.00  0.69           H  
ATOM   1576  N   LYS A  99       2.409  22.842  12.686  1.00  0.67           N  
ATOM   1577  CA  LYS A  99       2.372  23.533  11.412  1.00  0.67           C  
ATOM   1578  C   LYS A  99       3.234  22.821  10.381  1.00  0.67           C  
ATOM   1579  O   LYS A  99       4.270  22.242  10.718  1.00  0.67           O  
ATOM   1580  CB  LYS A  99       2.835  24.986  11.578  1.00  0.67           C  
ATOM   1581  CG  LYS A  99       4.283  25.179  12.022  1.00  0.67           C  
ATOM   1582  CD  LYS A  99       4.659  26.676  12.070  1.00  0.67           C  
ATOM   1583  CE  LYS A  99       6.102  26.888  12.524  1.00  0.67           C  
ATOM   1584  NZ  LYS A  99       6.524  28.331  12.447  1.00  0.67           N  
ATOM   1585  H   LYS A  99       3.292  22.582  13.104  1.00  0.67           H  
ATOM   1586  HA  LYS A  99       1.352  23.531  11.041  1.00  0.67           H  
ATOM   1587 1HB  LYS A  99       2.661  25.523  10.666  1.00  0.67           H  
ATOM   1588 2HB  LYS A  99       2.220  25.457  12.343  1.00  0.67           H  
ATOM   1589 1HG  LYS A  99       4.420  24.744  13.014  1.00  0.67           H  
ATOM   1590 2HG  LYS A  99       4.945  24.668  11.323  1.00  0.67           H  
ATOM   1591 1HD  LYS A  99       4.562  27.093  11.077  1.00  0.67           H  
ATOM   1592 2HD  LYS A  99       3.989  27.218  12.740  1.00  0.67           H  
ATOM   1593 1HE  LYS A  99       6.198  26.552  13.555  1.00  0.67           H  
ATOM   1594 2HE  LYS A  99       6.764  26.295  11.895  1.00  0.67           H  
ATOM   1595 1HZ  LYS A  99       7.473  28.424  12.755  1.00  0.67           H  
ATOM   1596 2HZ  LYS A  99       6.453  28.650  11.499  1.00  0.67           H  
ATOM   1597 3HZ  LYS A  99       5.945  28.953  13.029  1.00  0.67           H  
ATOM   1598  N   VAL A 100       2.802  22.886   9.122  1.00  0.67           N  
ATOM   1599  CA  VAL A 100       3.550  22.301   8.012  1.00  0.67           C  
ATOM   1600  C   VAL A 100       3.356  23.082   6.727  1.00  0.67           C  
ATOM   1601  O   VAL A 100       2.237  23.493   6.406  1.00  0.67           O  
ATOM   1602  CB  VAL A 100       3.078  20.855   7.777  1.00  0.67           C  
ATOM   1603  CG1 VAL A 100       1.633  20.874   7.408  1.00  0.67           C  
ATOM   1604  CG2 VAL A 100       3.904  20.185   6.688  1.00  0.67           C  
ATOM   1605  H   VAL A 100       1.913  23.360   8.948  1.00  0.67           H  
ATOM   1606  HA  VAL A 100       4.610  22.302   8.267  1.00  0.67           H  
ATOM   1607  HB  VAL A 100       3.183  20.294   8.708  1.00  0.67           H  
ATOM   1608 1HG1 VAL A 100       1.279  19.865   7.262  1.00  0.67           H  
ATOM   1609 2HG1 VAL A 100       1.080  21.354   8.210  1.00  0.67           H  
ATOM   1610 3HG1 VAL A 100       1.506  21.438   6.492  1.00  0.67           H  
ATOM   1611 1HG2 VAL A 100       3.570  19.182   6.556  1.00  0.67           H  
ATOM   1612 2HG2 VAL A 100       3.795  20.712   5.751  1.00  0.67           H  
ATOM   1613 3HG2 VAL A 100       4.952  20.176   6.980  1.00  0.67           H  
ATOM   1614  N   GLU A 101       4.426  23.246   5.964  1.00  0.68           N  
ATOM   1615  CA  GLU A 101       4.289  23.896   4.675  1.00  0.68           C  
ATOM   1616  C   GLU A 101       3.897  22.867   3.625  1.00  0.68           C  
ATOM   1617  O   GLU A 101       4.547  21.828   3.497  1.00  0.68           O  
ATOM   1618  CB  GLU A 101       5.589  24.599   4.285  1.00  0.68           C  
ATOM   1619  CG  GLU A 101       5.969  25.765   5.193  1.00  0.68           C  
ATOM   1620  CD  GLU A 101       7.272  26.468   4.803  1.00  0.68           C  
ATOM   1621  OE1 GLU A 101       8.086  25.885   4.095  1.00  0.68           O  
ATOM   1622  OE2 GLU A 101       7.434  27.600   5.185  1.00  0.68           O  
ATOM   1623  H   GLU A 101       5.327  22.904   6.271  1.00  0.68           H  
ATOM   1624  HA  GLU A 101       3.497  24.637   4.733  1.00  0.68           H  
ATOM   1625 1HB  GLU A 101       6.409  23.884   4.271  1.00  0.68           H  
ATOM   1626 2HB  GLU A 101       5.470  24.987   3.290  1.00  0.68           H  
ATOM   1627 1HG  GLU A 101       5.160  26.493   5.161  1.00  0.68           H  
ATOM   1628 2HG  GLU A 101       6.049  25.400   6.216  1.00  0.68           H  
ATOM   1629  N   LEU A 102       2.831  23.154   2.890  1.00  0.70           N  
ATOM   1630  CA  LEU A 102       2.357  22.249   1.859  1.00  0.70           C  
ATOM   1631  C   LEU A 102       2.513  22.926   0.499  1.00  0.70           C  
ATOM   1632  O   LEU A 102       2.279  24.131   0.362  1.00  0.70           O  
ATOM   1633  CB  LEU A 102       0.882  21.891   2.118  1.00  0.70           C  
ATOM   1634  CG  LEU A 102       0.543  21.279   3.499  1.00  0.70           C  
ATOM   1635  CD1 LEU A 102      -0.955  21.105   3.589  1.00  0.70           C  
ATOM   1636  CD2 LEU A 102       1.245  19.940   3.684  1.00  0.70           C  
ATOM   1637  H   LEU A 102       2.348  24.035   3.052  1.00  0.70           H  
ATOM   1638  HA  LEU A 102       2.958  21.340   1.868  1.00  0.70           H  
ATOM   1639 1HB  LEU A 102       0.281  22.760   1.996  1.00  0.70           H  
ATOM   1640 2HB  LEU A 102       0.574  21.162   1.361  1.00  0.70           H  
ATOM   1641  HG  LEU A 102       0.855  21.968   4.285  1.00  0.70           H  
ATOM   1642 1HD1 LEU A 102      -1.220  20.694   4.553  1.00  0.70           H  
ATOM   1643 2HD1 LEU A 102      -1.442  22.071   3.461  1.00  0.70           H  
ATOM   1644 3HD1 LEU A 102      -1.279  20.428   2.803  1.00  0.70           H  
ATOM   1645 1HD2 LEU A 102       0.985  19.529   4.658  1.00  0.70           H  
ATOM   1646 2HD2 LEU A 102       0.923  19.258   2.908  1.00  0.70           H  
ATOM   1647 3HD2 LEU A 102       2.325  20.077   3.623  1.00  0.70           H  
ATOM   1648  N   ASP A 103       2.911  22.175  -0.516  1.00  0.72           N  
ATOM   1649  CA  ASP A 103       3.020  22.787  -1.840  1.00  0.72           C  
ATOM   1650  C   ASP A 103       3.001  21.808  -2.999  1.00  0.72           C  
ATOM   1651  O   ASP A 103       3.260  20.605  -2.820  1.00  0.72           O  
ATOM   1652  CB  ASP A 103       4.347  23.521  -1.941  1.00  0.72           C  
ATOM   1653  CG  ASP A 103       5.448  22.599  -1.802  1.00  0.72           C  
ATOM   1654  OD1 ASP A 103       5.210  21.428  -2.054  1.00  0.72           O  
ATOM   1655  OD2 ASP A 103       6.527  22.995  -1.466  1.00  0.72           O  
ATOM   1656  H   ASP A 103       3.108  21.197  -0.373  1.00  0.72           H  
ATOM   1657  HA  ASP A 103       2.191  23.483  -1.970  1.00  0.72           H  
ATOM   1658 1HB  ASP A 103       4.421  24.044  -2.898  1.00  0.72           H  
ATOM   1659 2HB  ASP A 103       4.416  24.244  -1.172  1.00  0.72           H  
ATOM   1660  N   GLU A 104       2.963  22.388  -4.200  1.00  0.74           N  
ATOM   1661  CA  GLU A 104       3.019  21.663  -5.468  1.00  0.74           C  
ATOM   1662  C   GLU A 104       4.301  20.844  -5.689  1.00  0.74           C  
ATOM   1663  O   GLU A 104       4.340  19.996  -6.591  1.00  0.74           O  
ATOM   1664  CB  GLU A 104       2.851  22.630  -6.636  1.00  0.74           C  
ATOM   1665  CG  GLU A 104       4.026  23.599  -6.874  1.00  0.74           C  
ATOM   1666  CD  GLU A 104       3.833  24.522  -8.083  1.00  0.74           C  
ATOM   1667  OE1 GLU A 104       4.592  24.410  -9.019  1.00  0.74           O  
ATOM   1668  OE2 GLU A 104       2.941  25.342  -8.061  1.00  0.74           O  
ATOM   1669  H   GLU A 104       2.772  23.394  -4.212  1.00  0.74           H  
ATOM   1670  HA  GLU A 104       2.173  20.973  -5.483  1.00  0.74           H  
ATOM   1671 1HB  GLU A 104       2.660  22.076  -7.554  1.00  0.74           H  
ATOM   1672 2HB  GLU A 104       1.987  23.235  -6.434  1.00  0.74           H  
ATOM   1673 1HG  GLU A 104       4.160  24.209  -5.977  1.00  0.74           H  
ATOM   1674 2HG  GLU A 104       4.930  23.018  -7.023  1.00  0.74           H  
ATOM   1675  N   GLU A 105       5.366  21.162  -4.946  1.00  0.75           N  
ATOM   1676  CA  GLU A 105       6.657  20.497  -5.080  1.00  0.75           C  
ATOM   1677  C   GLU A 105       6.796  19.266  -4.184  1.00  0.75           C  
ATOM   1678  O   GLU A 105       7.593  18.373  -4.485  1.00  0.75           O  
ATOM   1679  CB  GLU A 105       7.807  21.467  -4.785  1.00  0.75           C  
ATOM   1680  CG  GLU A 105       7.923  22.641  -5.764  1.00  0.75           C  
ATOM   1681  CD  GLU A 105       9.090  23.569  -5.467  1.00  0.75           C  
ATOM   1682  OE1 GLU A 105       9.798  23.330  -4.518  1.00  0.75           O  
ATOM   1683  OE2 GLU A 105       9.269  24.514  -6.200  1.00  0.75           O  
ATOM   1684  H   GLU A 105       5.253  21.857  -4.214  1.00  0.75           H  
ATOM   1685  HA  GLU A 105       6.758  20.167  -6.113  1.00  0.75           H  
ATOM   1686 1HB  GLU A 105       7.680  21.877  -3.781  1.00  0.75           H  
ATOM   1687 2HB  GLU A 105       8.751  20.923  -4.797  1.00  0.75           H  
ATOM   1688 1HG  GLU A 105       8.025  22.252  -6.776  1.00  0.75           H  
ATOM   1689 2HG  GLU A 105       6.998  23.213  -5.717  1.00  0.75           H  
ATOM   1690  N   THR A 106       6.031  19.208  -3.092  1.00  0.74           N  
ATOM   1691  CA  THR A 106       6.142  18.098  -2.155  1.00  0.74           C  
ATOM   1692  C   THR A 106       4.991  17.140  -2.348  1.00  0.74           C  
ATOM   1693  O   THR A 106       5.090  15.958  -2.018  1.00  0.74           O  
ATOM   1694  CB  THR A 106       6.070  18.588  -0.701  1.00  0.74           C  
ATOM   1695  OG1 THR A 106       4.778  19.211  -0.499  1.00  0.74           O  
ATOM   1696  CG2 THR A 106       7.196  19.554  -0.385  1.00  0.74           C  
ATOM   1697  H   THR A 106       5.362  19.965  -2.892  1.00  0.74           H  
ATOM   1698  HA  THR A 106       7.077  17.568  -2.327  1.00  0.74           H  
ATOM   1699  HB  THR A 106       6.159  17.750  -0.047  1.00  0.74           H  
ATOM   1700  HG1 THR A 106       4.771  20.046  -1.042  1.00  0.74           H  
ATOM   1701 1HG2 THR A 106       7.114  19.882   0.649  1.00  0.74           H  
ATOM   1702 2HG2 THR A 106       8.151  19.057  -0.537  1.00  0.74           H  
ATOM   1703 3HG2 THR A 106       7.138  20.417  -1.039  1.00  0.74           H  
ATOM   1704  N   LYS A 107       3.891  17.663  -2.896  1.00  0.72           N  
ATOM   1705  CA  LYS A 107       2.659  16.920  -3.129  1.00  0.72           C  
ATOM   1706  C   LYS A 107       2.026  16.427  -1.823  1.00  0.72           C  
ATOM   1707  O   LYS A 107       1.184  15.534  -1.848  1.00  0.72           O  
ATOM   1708  CB  LYS A 107       2.933  15.711  -4.048  1.00  0.72           C  
ATOM   1709  CG  LYS A 107       3.689  16.036  -5.377  1.00  0.72           C  
ATOM   1710  CD  LYS A 107       2.889  16.910  -6.287  1.00  0.72           C  
ATOM   1711  CE  LYS A 107       3.470  16.925  -7.704  1.00  0.72           C  
ATOM   1712  NZ  LYS A 107       4.813  17.552  -7.750  1.00  0.72           N  
ATOM   1713  H   LYS A 107       3.881  18.660  -3.111  1.00  0.72           H  
ATOM   1714  HA  LYS A 107       1.948  17.588  -3.618  1.00  0.72           H  
ATOM   1715 1HB  LYS A 107       3.487  14.940  -3.514  1.00  0.72           H  
ATOM   1716 2HB  LYS A 107       1.980  15.262  -4.328  1.00  0.72           H  
ATOM   1717 1HG  LYS A 107       4.621  16.555  -5.150  1.00  0.72           H  
ATOM   1718 2HG  LYS A 107       3.934  15.142  -5.912  1.00  0.72           H  
ATOM   1719 1HD  LYS A 107       1.879  16.565  -6.322  1.00  0.72           H  
ATOM   1720 2HD  LYS A 107       2.890  17.929  -5.898  1.00  0.72           H  
ATOM   1721 1HE  LYS A 107       3.540  15.903  -8.079  1.00  0.72           H  
ATOM   1722 2HE  LYS A 107       2.798  17.492  -8.348  1.00  0.72           H  
ATOM   1723 1HZ  LYS A 107       5.157  17.565  -8.696  1.00  0.72           H  
ATOM   1724 2HZ  LYS A 107       4.727  18.515  -7.395  1.00  0.72           H  
ATOM   1725 3HZ  LYS A 107       5.454  17.042  -7.165  1.00  0.72           H  
ATOM   1726  N   LYS A 108       2.393  17.034  -0.691  1.00  0.69           N  
ATOM   1727  CA  LYS A 108       1.869  16.609   0.607  1.00  0.69           C  
ATOM   1728  C   LYS A 108       0.508  17.182   0.959  1.00  0.69           C  
ATOM   1729  O   LYS A 108       0.132  18.268   0.503  1.00  0.69           O  
ATOM   1730  CB  LYS A 108       2.868  16.963   1.700  1.00  0.69           C  
ATOM   1731  CG  LYS A 108       4.143  16.195   1.579  1.00  0.69           C  
ATOM   1732  CD  LYS A 108       5.140  16.573   2.642  1.00  0.69           C  
ATOM   1733  CE  LYS A 108       6.448  15.802   2.472  1.00  0.69           C  
ATOM   1734  NZ  LYS A 108       7.459  16.171   3.505  1.00  0.69           N  
ATOM   1735  H   LYS A 108       3.096  17.782  -0.722  1.00  0.69           H  
ATOM   1736  HA  LYS A 108       1.765  15.524   0.586  1.00  0.69           H  
ATOM   1737 1HB  LYS A 108       3.101  18.028   1.661  1.00  0.69           H  
ATOM   1738 2HB  LYS A 108       2.428  16.746   2.670  1.00  0.69           H  
ATOM   1739 1HG  LYS A 108       3.897  15.153   1.694  1.00  0.69           H  
ATOM   1740 2HG  LYS A 108       4.559  16.324   0.594  1.00  0.69           H  
ATOM   1741 1HD  LYS A 108       5.334  17.647   2.608  1.00  0.69           H  
ATOM   1742 2HD  LYS A 108       4.714  16.326   3.596  1.00  0.69           H  
ATOM   1743 1HE  LYS A 108       6.245  14.740   2.549  1.00  0.69           H  
ATOM   1744 2HE  LYS A 108       6.857  16.009   1.487  1.00  0.69           H  
ATOM   1745 1HZ  LYS A 108       8.303  15.636   3.353  1.00  0.69           H  
ATOM   1746 2HZ  LYS A 108       7.668  17.157   3.437  1.00  0.69           H  
ATOM   1747 3HZ  LYS A 108       7.092  15.965   4.426  1.00  0.69           H  
ATOM   1748  N   MET A 109      -0.201  16.463   1.826  1.00  0.66           N  
ATOM   1749  CA  MET A 109      -1.480  16.935   2.332  1.00  0.66           C  
ATOM   1750  C   MET A 109      -1.498  16.788   3.845  1.00  0.66           C  
ATOM   1751  O   MET A 109      -0.852  15.893   4.391  1.00  0.66           O  
ATOM   1752  CB  MET A 109      -2.601  16.086   1.762  1.00  0.66           C  
ATOM   1753  CG  MET A 109      -2.595  14.760   2.292  1.00  0.66           C  
ATOM   1754  SD  MET A 109      -3.687  13.573   1.485  1.00  0.66           S  
ATOM   1755  CE  MET A 109      -2.669  13.146   0.117  1.00  0.66           C  
ATOM   1756  H   MET A 109       0.148  15.549   2.115  1.00  0.66           H  
ATOM   1757  HA  MET A 109      -1.601  17.982   2.072  1.00  0.66           H  
ATOM   1758 1HB  MET A 109      -3.556  16.552   1.977  1.00  0.66           H  
ATOM   1759 2HB  MET A 109      -2.491  16.010   0.680  1.00  0.66           H  
ATOM   1760 1HG  MET A 109      -1.584  14.422   2.171  1.00  0.66           H  
ATOM   1761 2HG  MET A 109      -2.832  14.798   3.352  1.00  0.66           H  
ATOM   1762 1HE  MET A 109      -3.172  12.409  -0.494  1.00  0.66           H  
ATOM   1763 2HE  MET A 109      -2.461  14.036  -0.479  1.00  0.66           H  
ATOM   1764 3HE  MET A 109      -1.734  12.729   0.487  1.00  0.66           H  
ATOM   1765  N   LEU A 110      -2.259  17.625   4.534  1.00  0.64           N  
ATOM   1766  CA  LEU A 110      -2.319  17.475   5.987  1.00  0.64           C  
ATOM   1767  C   LEU A 110      -3.690  17.060   6.495  1.00  0.64           C  
ATOM   1768  O   LEU A 110      -4.680  17.730   6.203  1.00  0.64           O  
ATOM   1769  CB  LEU A 110      -1.952  18.786   6.691  1.00  0.64           C  
ATOM   1770  CG  LEU A 110      -1.977  18.702   8.204  1.00  0.64           C  
ATOM   1771  CD1 LEU A 110      -0.860  17.779   8.608  1.00  0.64           C  
ATOM   1772  CD2 LEU A 110      -1.868  20.097   8.840  1.00  0.64           C  
ATOM   1773  H   LEU A 110      -2.773  18.351   4.033  1.00  0.64           H  
ATOM   1774  HA  LEU A 110      -1.609  16.708   6.291  1.00  0.64           H  
ATOM   1775 1HB  LEU A 110      -0.948  19.075   6.389  1.00  0.64           H  
ATOM   1776 2HB  LEU A 110      -2.650  19.566   6.380  1.00  0.64           H  
ATOM   1777  HG  LEU A 110      -2.905  18.245   8.530  1.00  0.64           H  
ATOM   1778 1HD1 LEU A 110      -0.865  17.670   9.654  1.00  0.64           H  
ATOM   1779 2HD1 LEU A 110      -1.008  16.819   8.145  1.00  0.64           H  
ATOM   1780 3HD1 LEU A 110       0.090  18.183   8.294  1.00  0.64           H  
ATOM   1781 1HD2 LEU A 110      -1.886  20.002   9.929  1.00  0.64           H  
ATOM   1782 2HD2 LEU A 110      -0.957  20.566   8.540  1.00  0.64           H  
ATOM   1783 3HD2 LEU A 110      -2.711  20.708   8.516  1.00  0.64           H  
ATOM   1784  N   TYR A 111      -3.742  15.951   7.242  1.00  0.63           N  
ATOM   1785  CA  TYR A 111      -4.962  15.482   7.883  1.00  0.63           C  
ATOM   1786  C   TYR A 111      -5.083  15.938   9.314  1.00  0.63           C  
ATOM   1787  O   TYR A 111      -4.243  15.624  10.166  1.00  0.63           O  
ATOM   1788  CB  TYR A 111      -5.095  13.974   7.906  1.00  0.63           C  
ATOM   1789  CG  TYR A 111      -6.250  13.570   8.797  1.00  0.63           C  
ATOM   1790  CD1 TYR A 111      -7.558  13.814   8.414  1.00  0.63           C  
ATOM   1791  CD2 TYR A 111      -5.990  12.965  10.027  1.00  0.63           C  
ATOM   1792  CE1 TYR A 111      -8.602  13.452   9.235  1.00  0.63           C  
ATOM   1793  CE2 TYR A 111      -7.041  12.593  10.844  1.00  0.63           C  
ATOM   1794  CZ  TYR A 111      -8.344  12.831  10.443  1.00  0.63           C  
ATOM   1795  OH  TYR A 111      -9.392  12.446  11.242  1.00  0.63           O  
ATOM   1796  H   TYR A 111      -2.891  15.430   7.415  1.00  0.63           H  
ATOM   1797  HA  TYR A 111      -5.809  15.888   7.340  1.00  0.63           H  
ATOM   1798 1HB  TYR A 111      -5.267  13.585   6.910  1.00  0.63           H  
ATOM   1799 2HB  TYR A 111      -4.191  13.535   8.293  1.00  0.63           H  
ATOM   1800  HD1 TYR A 111      -7.761  14.296   7.474  1.00  0.63           H  
ATOM   1801  HD2 TYR A 111      -4.963  12.776  10.344  1.00  0.63           H  
ATOM   1802  HE1 TYR A 111      -9.626  13.649   8.925  1.00  0.63           H  
ATOM   1803  HE2 TYR A 111      -6.839  12.110  11.800  1.00  0.63           H  
ATOM   1804  HH  TYR A 111      -9.056  11.897  11.960  1.00  0.63           H  
ATOM   1805  N   VAL A 112      -6.162  16.631   9.598  1.00  0.63           N  
ATOM   1806  CA  VAL A 112      -6.393  17.086  10.935  1.00  0.63           C  
ATOM   1807  C   VAL A 112      -7.716  16.528  11.470  1.00  0.63           C  
ATOM   1808  O   VAL A 112      -8.762  16.722  10.850  1.00  0.63           O  
ATOM   1809  CB  VAL A 112      -6.435  18.585  10.965  1.00  0.63           C  
ATOM   1810  CG1 VAL A 112      -6.660  18.996  12.389  1.00  0.63           C  
ATOM   1811  CG2 VAL A 112      -5.152  19.143  10.383  1.00  0.63           C  
ATOM   1812  H   VAL A 112      -6.813  16.865   8.853  1.00  0.63           H  
ATOM   1813  HA  VAL A 112      -5.552  16.775  11.536  1.00  0.63           H  
ATOM   1814  HB  VAL A 112      -7.262  18.932  10.385  1.00  0.63           H  
ATOM   1815 1HG1 VAL A 112      -6.709  20.048  12.503  1.00  0.63           H  
ATOM   1816 2HG1 VAL A 112      -7.595  18.561  12.722  1.00  0.63           H  
ATOM   1817 3HG1 VAL A 112      -5.846  18.627  13.000  1.00  0.63           H  
ATOM   1818 1HG2 VAL A 112      -5.184  20.222  10.397  1.00  0.63           H  
ATOM   1819 2HG2 VAL A 112      -4.305  18.793  10.964  1.00  0.63           H  
ATOM   1820 3HG2 VAL A 112      -5.051  18.811   9.352  1.00  0.63           H  
ATOM   1821  N   PRO A 113      -7.716  15.780  12.575  1.00  0.63           N  
ATOM   1822  CA  PRO A 113      -8.883  15.180  13.180  1.00  0.63           C  
ATOM   1823  C   PRO A 113      -9.796  16.178  13.897  1.00  0.63           C  
ATOM   1824  O   PRO A 113      -9.397  17.317  14.161  1.00  0.63           O  
ATOM   1825  CB  PRO A 113      -8.262  14.166  14.140  1.00  0.63           C  
ATOM   1826  CG  PRO A 113      -6.949  14.734  14.505  1.00  0.63           C  
ATOM   1827  CD  PRO A 113      -6.460  15.463  13.279  1.00  0.63           C  
ATOM   1828  HA  PRO A 113      -9.412  14.676  12.371  1.00  0.63           H  
ATOM   1829 1HB  PRO A 113      -8.903  14.049  15.028  1.00  0.63           H  
ATOM   1830 2HB  PRO A 113      -8.191  13.183  13.667  1.00  0.63           H  
ATOM   1831 1HG  PRO A 113      -7.065  15.367  15.355  1.00  0.63           H  
ATOM   1832 2HG  PRO A 113      -6.279  13.929  14.810  1.00  0.63           H  
ATOM   1833 1HD  PRO A 113      -5.942  16.359  13.626  1.00  0.63           H  
ATOM   1834 2HD  PRO A 113      -5.823  14.805  12.664  1.00  0.63           H  
ATOM   1835  N   PRO A 114     -11.035  15.776  14.205  1.00  0.64           N  
ATOM   1836  CA  PRO A 114     -11.978  16.517  15.002  1.00  0.64           C  
ATOM   1837  C   PRO A 114     -11.324  16.827  16.330  1.00  0.64           C  
ATOM   1838  O   PRO A 114     -10.534  16.027  16.836  1.00  0.64           O  
ATOM   1839  CB  PRO A 114     -13.135  15.531  15.163  1.00  0.64           C  
ATOM   1840  CG  PRO A 114     -13.050  14.625  13.974  1.00  0.64           C  
ATOM   1841  CD  PRO A 114     -11.572  14.478  13.701  1.00  0.64           C  
ATOM   1842  HA  PRO A 114     -12.279  17.435  14.468  1.00  0.64           H  
ATOM   1843 1HB  PRO A 114     -13.053  15.001  16.124  1.00  0.64           H  
ATOM   1844 2HB  PRO A 114     -14.073  16.080  15.191  1.00  0.64           H  
ATOM   1845 1HG  PRO A 114     -13.532  13.664  14.212  1.00  0.64           H  
ATOM   1846 2HG  PRO A 114     -13.609  15.049  13.140  1.00  0.64           H  
ATOM   1847 1HD  PRO A 114     -11.160  13.630  14.255  1.00  0.64           H  
ATOM   1848 2HD  PRO A 114     -11.464  14.371  12.624  1.00  0.64           H  
ATOM   1849  N   GLY A 115     -11.645  17.979  16.902  1.00  0.64           N  
ATOM   1850  CA  GLY A 115     -11.036  18.392  18.164  1.00  0.64           C  
ATOM   1851  C   GLY A 115      -9.890  19.372  17.922  1.00  0.64           C  
ATOM   1852  O   GLY A 115      -9.356  19.951  18.873  1.00  0.64           O  
ATOM   1853  H   GLY A 115     -12.312  18.589  16.450  1.00  0.64           H  
ATOM   1854 1HA  GLY A 115     -11.791  18.858  18.798  1.00  0.64           H  
ATOM   1855 2HA  GLY A 115     -10.666  17.518  18.697  1.00  0.64           H  
ATOM   1856  N   PHE A 116      -9.520  19.552  16.651  1.00  0.65           N  
ATOM   1857  CA  PHE A 116      -8.484  20.504  16.280  1.00  0.65           C  
ATOM   1858  C   PHE A 116      -8.988  21.605  15.344  1.00  0.65           C  
ATOM   1859  O   PHE A 116      -9.776  21.346  14.434  1.00  0.65           O  
ATOM   1860  CB  PHE A 116      -7.368  19.756  15.601  1.00  0.65           C  
ATOM   1861  CG  PHE A 116      -6.590  18.900  16.479  1.00  0.65           C  
ATOM   1862  CD1 PHE A 116      -7.029  17.647  16.803  1.00  0.65           C  
ATOM   1863  CD2 PHE A 116      -5.378  19.320  16.948  1.00  0.65           C  
ATOM   1864  CE1 PHE A 116      -6.273  16.831  17.607  1.00  0.65           C  
ATOM   1865  CE2 PHE A 116      -4.616  18.507  17.745  1.00  0.65           C  
ATOM   1866  CZ  PHE A 116      -5.067  17.266  18.077  1.00  0.65           C  
ATOM   1867  H   PHE A 116      -9.934  18.981  15.910  1.00  0.65           H  
ATOM   1868  HA  PHE A 116      -8.108  20.958  17.186  1.00  0.65           H  
ATOM   1869 1HB  PHE A 116      -7.805  19.131  14.856  1.00  0.65           H  
ATOM   1870 2HB  PHE A 116      -6.695  20.462  15.113  1.00  0.65           H  
ATOM   1871  HD1 PHE A 116      -7.996  17.298  16.416  1.00  0.65           H  
ATOM   1872  HD2 PHE A 116      -5.016  20.312  16.673  1.00  0.65           H  
ATOM   1873  HE1 PHE A 116      -6.629  15.833  17.866  1.00  0.65           H  
ATOM   1874  HE2 PHE A 116      -3.648  18.850  18.110  1.00  0.65           H  
ATOM   1875  HZ  PHE A 116      -4.469  16.619  18.704  1.00  0.65           H  
ATOM   1876  N   ALA A 117      -8.507  22.831  15.546  1.00  0.65           N  
ATOM   1877  CA  ALA A 117      -8.858  23.939  14.667  1.00  0.65           C  
ATOM   1878  C   ALA A 117      -7.894  23.997  13.536  1.00  0.65           C  
ATOM   1879  O   ALA A 117      -6.704  23.790  13.735  1.00  0.65           O  
ATOM   1880  CB  ALA A 117      -8.860  25.250  15.406  1.00  0.65           C  
ATOM   1881  H   ALA A 117      -7.872  22.980  16.317  1.00  0.65           H  
ATOM   1882  HA  ALA A 117      -9.826  23.746  14.242  1.00  0.65           H  
ATOM   1883 1HB  ALA A 117      -9.116  26.045  14.740  1.00  0.65           H  
ATOM   1884 2HB  ALA A 117      -9.580  25.210  16.212  1.00  0.65           H  
ATOM   1885 3HB  ALA A 117      -7.883  25.421  15.803  1.00  0.65           H  
ATOM   1886  N   VAL A 118      -8.394  24.285  12.349  1.00  0.66           N  
ATOM   1887  CA  VAL A 118      -7.532  24.332  11.189  1.00  0.66           C  
ATOM   1888  C   VAL A 118      -7.632  25.616  10.425  1.00  0.66           C  
ATOM   1889  O   VAL A 118      -8.730  26.121  10.162  1.00  0.66           O  
ATOM   1890  CB  VAL A 118      -7.833  23.172  10.248  1.00  0.66           C  
ATOM   1891  CG1 VAL A 118      -6.947  23.208   9.031  1.00  0.66           C  
ATOM   1892  CG2 VAL A 118      -7.614  21.947  10.967  1.00  0.66           C  
ATOM   1893  H   VAL A 118      -9.394  24.457  12.260  1.00  0.66           H  
ATOM   1894  HA  VAL A 118      -6.509  24.222  11.528  1.00  0.66           H  
ATOM   1895  HB  VAL A 118      -8.868  23.227   9.910  1.00  0.66           H  
ATOM   1896 1HG1 VAL A 118      -7.183  22.354   8.404  1.00  0.66           H  
ATOM   1897 2HG1 VAL A 118      -7.110  24.122   8.468  1.00  0.66           H  
ATOM   1898 3HG1 VAL A 118      -5.900  23.152   9.343  1.00  0.66           H  
ATOM   1899 1HG2 VAL A 118      -7.814  21.125  10.322  1.00  0.66           H  
ATOM   1900 2HG2 VAL A 118      -6.574  21.931  11.285  1.00  0.66           H  
ATOM   1901 3HG2 VAL A 118      -8.267  21.885  11.834  1.00  0.66           H  
ATOM   1902  N   GLY A 119      -6.476  26.131  10.059  1.00  0.67           N  
ATOM   1903  CA  GLY A 119      -6.415  27.329   9.261  1.00  0.67           C  
ATOM   1904  C   GLY A 119      -5.132  27.372   8.494  1.00  0.67           C  
ATOM   1905  O   GLY A 119      -4.335  26.428   8.506  1.00  0.67           O  
ATOM   1906  H   GLY A 119      -5.617  25.661  10.355  1.00  0.67           H  
ATOM   1907 1HA  GLY A 119      -7.260  27.367   8.572  1.00  0.67           H  
ATOM   1908 2HA  GLY A 119      -6.468  28.207   9.893  1.00  0.67           H  
ATOM   1909  N   TYR A 120      -4.930  28.470   7.816  1.00  0.68           N  
ATOM   1910  CA  TYR A 120      -3.742  28.580   6.993  1.00  0.68           C  
ATOM   1911  C   TYR A 120      -3.354  29.975   6.566  1.00  0.68           C  
ATOM   1912  O   TYR A 120      -4.139  30.915   6.671  1.00  0.68           O  
ATOM   1913  CB  TYR A 120      -3.917  27.744   5.740  1.00  0.68           C  
ATOM   1914  CG  TYR A 120      -5.185  28.057   5.009  1.00  0.68           C  
ATOM   1915  CD1 TYR A 120      -5.261  29.174   4.201  1.00  0.68           C  
ATOM   1916  CD2 TYR A 120      -6.255  27.174   5.083  1.00  0.68           C  
ATOM   1917  CE1 TYR A 120      -6.393  29.417   3.494  1.00  0.68           C  
ATOM   1918  CE2 TYR A 120      -7.391  27.422   4.352  1.00  0.68           C  
ATOM   1919  CZ  TYR A 120      -7.455  28.537   3.557  1.00  0.68           C  
ATOM   1920  OH  TYR A 120      -8.563  28.782   2.804  1.00  0.68           O  
ATOM   1921  H   TYR A 120      -5.652  29.192   7.850  1.00  0.68           H  
ATOM   1922  HA  TYR A 120      -2.908  28.175   7.563  1.00  0.68           H  
ATOM   1923 1HB  TYR A 120      -3.089  27.939   5.090  1.00  0.68           H  
ATOM   1924 2HB  TYR A 120      -3.903  26.685   5.979  1.00  0.68           H  
ATOM   1925  HD1 TYR A 120      -4.413  29.860   4.132  1.00  0.68           H  
ATOM   1926  HD2 TYR A 120      -6.189  26.281   5.705  1.00  0.68           H  
ATOM   1927  HE1 TYR A 120      -6.453  30.295   2.866  1.00  0.68           H  
ATOM   1928  HE2 TYR A 120      -8.233  26.730   4.392  1.00  0.68           H  
ATOM   1929  HH  TYR A 120      -9.104  27.987   2.749  1.00  0.68           H  
ATOM   1930  N   CYS A 121      -2.126  30.087   6.037  1.00  0.71           N  
ATOM   1931  CA  CYS A 121      -1.647  31.325   5.425  1.00  0.71           C  
ATOM   1932  C   CYS A 121      -0.936  31.098   4.111  1.00  0.71           C  
ATOM   1933  O   CYS A 121       0.008  30.309   4.014  1.00  0.71           O  
ATOM   1934  CB  CYS A 121      -0.662  32.066   6.297  1.00  0.71           C  
ATOM   1935  SG  CYS A 121      -0.045  33.620   5.569  1.00  0.71           S  
ATOM   1936  H   CYS A 121      -1.531  29.260   6.048  1.00  0.71           H  
ATOM   1937  HA  CYS A 121      -2.498  31.958   5.261  1.00  0.71           H  
ATOM   1938 1HB  CYS A 121      -1.137  32.310   7.229  1.00  0.71           H  
ATOM   1939 2HB  CYS A 121       0.193  31.427   6.502  1.00  0.71           H  
ATOM   1940  HG  CYS A 121       0.169  33.135   4.324  1.00  0.71           H  
ATOM   1941  N   ALA A 122      -1.393  31.788   3.079  1.00  0.77           N  
ATOM   1942  CA  ALA A 122      -0.748  31.669   1.777  1.00  0.77           C  
ATOM   1943  C   ALA A 122       0.677  32.182   1.846  1.00  0.77           C  
ATOM   1944  O   ALA A 122       0.910  33.266   2.389  1.00  0.77           O  
ATOM   1945  CB  ALA A 122      -1.525  32.450   0.751  1.00  0.77           C  
ATOM   1946  H   ALA A 122      -2.191  32.417   3.224  1.00  0.77           H  
ATOM   1947  HA  ALA A 122      -0.707  30.620   1.505  1.00  0.77           H  
ATOM   1948 1HB  ALA A 122      -1.038  32.382  -0.215  1.00  0.77           H  
ATOM   1949 2HB  ALA A 122      -2.543  32.076   0.692  1.00  0.77           H  
ATOM   1950 3HB  ALA A 122      -1.549  33.485   1.061  1.00  0.77           H  
ATOM   1951  N   LEU A 123       1.622  31.475   1.222  1.00  0.85           N  
ATOM   1952  CA  LEU A 123       2.994  31.958   1.249  1.00  0.85           C  
ATOM   1953  C   LEU A 123       3.395  32.543  -0.112  1.00  0.85           C  
ATOM   1954  O   LEU A 123       4.150  33.516  -0.182  1.00  0.85           O  
ATOM   1955  CB  LEU A 123       3.905  30.810   1.669  1.00  0.85           C  
ATOM   1956  CG  LEU A 123       3.518  30.189   3.043  1.00  0.85           C  
ATOM   1957  CD1 LEU A 123       4.450  29.053   3.393  1.00  0.85           C  
ATOM   1958  CD2 LEU A 123       3.514  31.218   4.081  1.00  0.85           C  
ATOM   1959  H   LEU A 123       1.420  30.584   0.767  1.00  0.85           H  
ATOM   1960  HA  LEU A 123       3.072  32.747   1.992  1.00  0.85           H  
ATOM   1961 1HB  LEU A 123       3.850  30.027   0.913  1.00  0.85           H  
ATOM   1962 2HB  LEU A 123       4.929  31.171   1.727  1.00  0.85           H  
ATOM   1963  HG  LEU A 123       2.520  29.783   2.969  1.00  0.85           H  
ATOM   1964 1HD1 LEU A 123       4.164  28.620   4.327  1.00  0.85           H  
ATOM   1965 2HD1 LEU A 123       4.399  28.308   2.653  1.00  0.85           H  
ATOM   1966 3HD1 LEU A 123       5.472  29.422   3.473  1.00  0.85           H  
ATOM   1967 1HD2 LEU A 123       3.209  30.768   5.020  1.00  0.85           H  
ATOM   1968 2HD2 LEU A 123       4.513  31.633   4.170  1.00  0.85           H  
ATOM   1969 3HD2 LEU A 123       2.813  32.000   3.815  1.00  0.85           H  
ATOM   1970  N   GLU A 124       2.871  31.948  -1.187  1.00  0.94           N  
ATOM   1971  CA  GLU A 124       3.141  32.410  -2.558  1.00  0.94           C  
ATOM   1972  C   GLU A 124       2.014  33.266  -3.136  1.00  0.94           C  
ATOM   1973  O   GLU A 124       0.892  33.264  -2.629  1.00  0.94           O  
ATOM   1974  CB  GLU A 124       3.456  31.248  -3.487  1.00  0.94           C  
ATOM   1975  CG  GLU A 124       4.777  30.578  -3.166  1.00  0.94           C  
ATOM   1976  CD  GLU A 124       5.098  29.421  -4.070  1.00  0.94           C  
ATOM   1977  OE1 GLU A 124       4.323  29.160  -4.951  1.00  0.94           O  
ATOM   1978  OE2 GLU A 124       6.114  28.796  -3.876  1.00  0.94           O  
ATOM   1979  H   GLU A 124       2.301  31.118  -1.039  1.00  0.94           H  
ATOM   1980  HA  GLU A 124       4.030  33.040  -2.524  1.00  0.94           H  
ATOM   1981 1HB  GLU A 124       2.667  30.498  -3.411  1.00  0.94           H  
ATOM   1982 2HB  GLU A 124       3.486  31.593  -4.519  1.00  0.94           H  
ATOM   1983 1HG  GLU A 124       5.562  31.323  -3.285  1.00  0.94           H  
ATOM   1984 2HG  GLU A 124       4.783  30.280  -2.132  1.00  0.94           H  
ATOM   1985  N   ASP A 125       2.337  33.995  -4.211  1.00  1.03           N  
ATOM   1986  CA  ASP A 125       1.433  34.932  -4.894  1.00  1.03           C  
ATOM   1987  C   ASP A 125       0.127  34.361  -5.452  1.00  1.03           C  
ATOM   1988  O   ASP A 125      -0.898  35.045  -5.426  1.00  1.03           O  
ATOM   1989  CB  ASP A 125       2.185  35.592  -6.047  1.00  1.03           C  
ATOM   1990  CG  ASP A 125       3.246  36.578  -5.562  1.00  1.03           C  
ATOM   1991  OD1 ASP A 125       3.214  36.925  -4.402  1.00  1.03           O  
ATOM   1992  OD2 ASP A 125       4.077  36.962  -6.344  1.00  1.03           O  
ATOM   1993  H   ASP A 125       3.281  33.911  -4.564  1.00  1.03           H  
ATOM   1994  HA  ASP A 125       1.166  35.710  -4.185  1.00  1.03           H  
ATOM   1995 1HB  ASP A 125       2.667  34.827  -6.655  1.00  1.03           H  
ATOM   1996 2HB  ASP A 125       1.479  36.122  -6.687  1.00  1.03           H  
ATOM   1997  N   SER A 126       0.158  33.132  -5.959  1.00  1.09           N  
ATOM   1998  CA  SER A 126      -1.038  32.536  -6.552  1.00  1.09           C  
ATOM   1999  C   SER A 126      -1.122  31.063  -6.222  1.00  1.09           C  
ATOM   2000  O   SER A 126      -0.239  30.280  -6.581  1.00  1.09           O  
ATOM   2001  CB  SER A 126      -1.027  32.719  -8.053  1.00  1.09           C  
ATOM   2002  OG  SER A 126      -2.147  32.118  -8.646  1.00  1.09           O  
ATOM   2003  H   SER A 126       1.020  32.608  -5.934  1.00  1.09           H  
ATOM   2004  HA  SER A 126      -1.922  33.027  -6.137  1.00  1.09           H  
ATOM   2005 1HB  SER A 126      -1.020  33.784  -8.283  1.00  1.09           H  
ATOM   2006 2HB  SER A 126      -0.117  32.288  -8.466  1.00  1.09           H  
ATOM   2007  HG  SER A 126      -2.913  32.473  -8.177  1.00  1.09           H  
ATOM   2008  N   LYS A 127      -2.196  30.686  -5.548  1.00  1.10           N  
ATOM   2009  CA  LYS A 127      -2.337  29.320  -5.085  1.00  1.10           C  
ATOM   2010  C   LYS A 127      -3.754  28.789  -5.069  1.00  1.10           C  
ATOM   2011  O   LYS A 127      -4.718  29.526  -4.832  1.00  1.10           O  
ATOM   2012  CB  LYS A 127      -1.774  29.270  -3.682  1.00  1.10           C  
ATOM   2013  CG  LYS A 127      -1.880  27.984  -2.974  1.00  1.10           C  
ATOM   2014  CD  LYS A 127      -1.158  28.109  -1.774  1.00  1.10           C  
ATOM   2015  CE  LYS A 127      -1.898  28.976  -0.907  1.00  1.10           C  
ATOM   2016  NZ  LYS A 127      -1.968  30.282  -1.499  1.00  1.10           N  
ATOM   2017  H   LYS A 127      -2.890  31.381  -5.262  1.00  1.10           H  
ATOM   2018  HA  LYS A 127      -1.751  28.673  -5.739  1.00  1.10           H  
ATOM   2019 1HB  LYS A 127      -0.717  29.540  -3.708  1.00  1.10           H  
ATOM   2020 2HB  LYS A 127      -2.283  30.022  -3.093  1.00  1.10           H  
ATOM   2021 1HG  LYS A 127      -2.919  27.739  -2.746  1.00  1.10           H  
ATOM   2022 2HG  LYS A 127      -1.455  27.214  -3.544  1.00  1.10           H  
ATOM   2023 1HD  LYS A 127      -0.988  27.139  -1.346  1.00  1.10           H  
ATOM   2024 2HD  LYS A 127      -0.217  28.578  -1.999  1.00  1.10           H  
ATOM   2025 1HE  LYS A 127      -2.881  28.582  -0.784  1.00  1.10           H  
ATOM   2026 2HE  LYS A 127      -1.424  29.055   0.050  1.00  1.10           H  
ATOM   2027 1HZ  LYS A 127      -2.504  30.913  -0.931  1.00  1.10           H  
ATOM   2028 2HZ  LYS A 127      -1.032  30.650  -1.620  1.00  1.10           H  
ATOM   2029 3HZ  LYS A 127      -2.413  30.200  -2.402  1.00  1.10           H  
ATOM   2030  N   VAL A 128      -3.879  27.491  -5.311  1.00  1.06           N  
ATOM   2031  CA  VAL A 128      -5.187  26.877  -5.198  1.00  1.06           C  
ATOM   2032  C   VAL A 128      -5.142  25.808  -4.124  1.00  1.06           C  
ATOM   2033  O   VAL A 128      -4.291  24.916  -4.140  1.00  1.06           O  
ATOM   2034  CB  VAL A 128      -5.663  26.287  -6.528  1.00  1.06           C  
ATOM   2035  CG1 VAL A 128      -7.038  25.657  -6.322  1.00  1.06           C  
ATOM   2036  CG2 VAL A 128      -5.704  27.389  -7.594  1.00  1.06           C  
ATOM   2037  H   VAL A 128      -3.045  26.937  -5.522  1.00  1.06           H  
ATOM   2038  HA  VAL A 128      -5.912  27.629  -4.892  1.00  1.06           H  
ATOM   2039  HB  VAL A 128      -4.981  25.496  -6.840  1.00  1.06           H  
ATOM   2040 1HG1 VAL A 128      -7.393  25.218  -7.256  1.00  1.06           H  
ATOM   2041 2HG1 VAL A 128      -6.983  24.889  -5.563  1.00  1.06           H  
ATOM   2042 3HG1 VAL A 128      -7.744  26.425  -5.998  1.00  1.06           H  
ATOM   2043 1HG2 VAL A 128      -6.045  26.968  -8.539  1.00  1.06           H  
ATOM   2044 2HG2 VAL A 128      -6.394  28.178  -7.276  1.00  1.06           H  
ATOM   2045 3HG2 VAL A 128      -4.707  27.810  -7.726  1.00  1.06           H  
ATOM   2046  N   ILE A 129      -6.070  25.914  -3.189  1.00  0.98           N  
ATOM   2047  CA  ILE A 129      -6.147  24.989  -2.078  1.00  0.98           C  
ATOM   2048  C   ILE A 129      -7.354  24.115  -2.225  1.00  0.98           C  
ATOM   2049  O   ILE A 129      -8.451  24.565  -2.560  1.00  0.98           O  
ATOM   2050  CB  ILE A 129      -6.308  25.713  -0.734  1.00  0.98           C  
ATOM   2051  CG1 ILE A 129      -6.269  24.757   0.434  1.00  0.98           C  
ATOM   2052  CG2 ILE A 129      -7.592  26.436  -0.702  1.00  0.98           C  
ATOM   2053  CD1 ILE A 129      -6.205  25.493   1.733  1.00  0.98           C  
ATOM   2054  H   ILE A 129      -6.760  26.661  -3.268  1.00  0.98           H  
ATOM   2055  HA  ILE A 129      -5.258  24.359  -2.063  1.00  0.98           H  
ATOM   2056  HB  ILE A 129      -5.488  26.416  -0.606  1.00  0.98           H  
ATOM   2057 1HG1 ILE A 129      -7.163  24.134   0.439  1.00  0.98           H  
ATOM   2058 2HG1 ILE A 129      -5.392  24.111   0.341  1.00  0.98           H  
ATOM   2059 1HG2 ILE A 129      -7.704  26.959   0.244  1.00  0.98           H  
ATOM   2060 2HG2 ILE A 129      -7.602  27.149  -1.505  1.00  0.98           H  
ATOM   2061 3HG2 ILE A 129      -8.414  25.730  -0.820  1.00  0.98           H  
ATOM   2062 1HD1 ILE A 129      -6.182  24.811   2.565  1.00  0.98           H  
ATOM   2063 2HD1 ILE A 129      -5.345  26.102   1.751  1.00  0.98           H  
ATOM   2064 3HD1 ILE A 129      -7.086  26.117   1.813  1.00  0.98           H  
ATOM   2065  N   PHE A 130      -7.152  22.858  -1.952  1.00  0.89           N  
ATOM   2066  CA  PHE A 130      -8.230  21.918  -1.974  1.00  0.89           C  
ATOM   2067  C   PHE A 130      -8.382  21.286  -0.630  1.00  0.89           C  
ATOM   2068  O   PHE A 130      -7.401  21.040   0.080  1.00  0.89           O  
ATOM   2069  CB  PHE A 130      -7.950  20.839  -2.974  1.00  0.89           C  
ATOM   2070  CG  PHE A 130      -7.983  21.245  -4.368  1.00  0.89           C  
ATOM   2071  CD1 PHE A 130      -6.901  21.836  -4.934  1.00  0.89           C  
ATOM   2072  CD2 PHE A 130      -9.080  20.973  -5.144  1.00  0.89           C  
ATOM   2073  CE1 PHE A 130      -6.902  22.183  -6.265  1.00  0.89           C  
ATOM   2074  CE2 PHE A 130      -9.090  21.304  -6.475  1.00  0.89           C  
ATOM   2075  CZ  PHE A 130      -7.995  21.915  -7.036  1.00  0.89           C  
ATOM   2076  H   PHE A 130      -6.215  22.537  -1.710  1.00  0.89           H  
ATOM   2077  HA  PHE A 130      -9.145  22.432  -2.233  1.00  0.89           H  
ATOM   2078 1HB  PHE A 130      -6.969  20.475  -2.758  1.00  0.89           H  
ATOM   2079 2HB  PHE A 130      -8.660  20.026  -2.831  1.00  0.89           H  
ATOM   2080  HD1 PHE A 130      -6.041  22.038  -4.309  1.00  0.89           H  
ATOM   2081  HD2 PHE A 130      -9.948  20.487  -4.691  1.00  0.89           H  
ATOM   2082  HE1 PHE A 130      -6.031  22.669  -6.706  1.00  0.89           H  
ATOM   2083  HE2 PHE A 130      -9.970  21.094  -7.089  1.00  0.89           H  
ATOM   2084  HZ  PHE A 130      -8.007  22.189  -8.091  1.00  0.89           H  
ATOM   2085  N   TYR A 131      -9.605  20.961  -0.282  1.00  0.82           N  
ATOM   2086  CA  TYR A 131      -9.753  20.204   0.923  1.00  0.82           C  
ATOM   2087  C   TYR A 131     -10.895  19.226   0.900  1.00  0.82           C  
ATOM   2088  O   TYR A 131     -11.892  19.377   0.189  1.00  0.82           O  
ATOM   2089  CB  TYR A 131      -9.780  21.137   2.137  1.00  0.82           C  
ATOM   2090  CG  TYR A 131     -10.841  22.190   2.232  1.00  0.82           C  
ATOM   2091  CD1 TYR A 131     -12.038  21.947   2.893  1.00  0.82           C  
ATOM   2092  CD2 TYR A 131     -10.577  23.447   1.696  1.00  0.82           C  
ATOM   2093  CE1 TYR A 131     -12.967  22.967   3.029  1.00  0.82           C  
ATOM   2094  CE2 TYR A 131     -11.497  24.458   1.823  1.00  0.82           C  
ATOM   2095  CZ  TYR A 131     -12.691  24.232   2.493  1.00  0.82           C  
ATOM   2096  OH  TYR A 131     -13.616  25.254   2.640  1.00  0.82           O  
ATOM   2097  H   TYR A 131     -10.397  21.239  -0.856  1.00  0.82           H  
ATOM   2098  HA  TYR A 131      -8.858  19.600   1.018  1.00  0.82           H  
ATOM   2099 1HB  TYR A 131      -9.849  20.522   3.033  1.00  0.82           H  
ATOM   2100 2HB  TYR A 131      -8.826  21.643   2.189  1.00  0.82           H  
ATOM   2101  HD1 TYR A 131     -12.239  20.959   3.319  1.00  0.82           H  
ATOM   2102  HD2 TYR A 131      -9.632  23.635   1.184  1.00  0.82           H  
ATOM   2103  HE1 TYR A 131     -13.902  22.784   3.556  1.00  0.82           H  
ATOM   2104  HE2 TYR A 131     -11.280  25.441   1.406  1.00  0.82           H  
ATOM   2105  HH  TYR A 131     -13.391  26.004   2.039  1.00  0.82           H  
ATOM   2106  N   ILE A 132     -10.711  18.201   1.705  1.00  0.78           N  
ATOM   2107  CA  ILE A 132     -11.641  17.104   1.837  1.00  0.78           C  
ATOM   2108  C   ILE A 132     -12.157  17.015   3.266  1.00  0.78           C  
ATOM   2109  O   ILE A 132     -11.366  17.005   4.214  1.00  0.78           O  
ATOM   2110  CB  ILE A 132     -10.919  15.812   1.472  1.00  0.78           C  
ATOM   2111  CG1 ILE A 132     -10.372  15.832   0.052  1.00  0.78           C  
ATOM   2112  CG2 ILE A 132     -11.759  14.746   1.605  1.00  0.78           C  
ATOM   2113  CD1 ILE A 132      -9.450  14.657  -0.229  1.00  0.78           C  
ATOM   2114  H   ILE A 132      -9.841  18.184   2.238  1.00  0.78           H  
ATOM   2115  HA  ILE A 132     -12.486  17.264   1.168  1.00  0.78           H  
ATOM   2116  HB  ILE A 132     -10.103  15.675   2.133  1.00  0.78           H  
ATOM   2117 1HG1 ILE A 132     -11.190  15.800  -0.654  1.00  0.78           H  
ATOM   2118 2HG1 ILE A 132      -9.817  16.748  -0.105  1.00  0.78           H  
ATOM   2119 1HG2 ILE A 132     -11.209  13.844   1.362  1.00  0.78           H  
ATOM   2120 2HG2 ILE A 132     -12.131  14.695   2.624  1.00  0.78           H  
ATOM   2121 3HG2 ILE A 132     -12.557  14.899   0.920  1.00  0.78           H  
ATOM   2122 1HD1 ILE A 132      -9.082  14.717  -1.255  1.00  0.78           H  
ATOM   2123 2HD1 ILE A 132      -8.603  14.684   0.462  1.00  0.78           H  
ATOM   2124 3HD1 ILE A 132      -9.994  13.722  -0.096  1.00  0.78           H  
ATOM   2125  N   THR A 133     -13.471  16.967   3.432  1.00  0.76           N  
ATOM   2126  CA  THR A 133     -14.071  16.934   4.755  1.00  0.76           C  
ATOM   2127  C   THR A 133     -15.053  15.776   5.020  1.00  0.76           C  
ATOM   2128  O   THR A 133     -15.886  15.418   4.169  1.00  0.76           O  
ATOM   2129  CB  THR A 133     -14.747  18.276   5.025  1.00  0.76           C  
ATOM   2130  OG1 THR A 133     -13.769  19.325   4.969  1.00  0.76           O  
ATOM   2131  CG2 THR A 133     -15.367  18.262   6.333  1.00  0.76           C  
ATOM   2132  H   THR A 133     -14.079  16.992   2.617  1.00  0.76           H  
ATOM   2133  HA  THR A 133     -13.264  16.831   5.481  1.00  0.76           H  
ATOM   2134  HB  THR A 133     -15.510  18.456   4.268  1.00  0.76           H  
ATOM   2135  HG1 THR A 133     -13.037  19.091   5.549  1.00  0.76           H  
ATOM   2136 1HG2 THR A 133     -15.856  19.206   6.499  1.00  0.76           H  
ATOM   2137 2HG2 THR A 133     -16.088  17.489   6.358  1.00  0.76           H  
ATOM   2138 3HG2 THR A 133     -14.603  18.086   7.083  1.00  0.76           H  
ATOM   2139  N   TYR A 134     -14.928  15.197   6.227  1.00  0.76           N  
ATOM   2140  CA  TYR A 134     -15.810  14.135   6.741  1.00  0.76           C  
ATOM   2141  C   TYR A 134     -17.302  14.491   6.876  1.00  0.76           C  
ATOM   2142  O   TYR A 134     -18.151  13.749   6.411  1.00  0.76           O  
ATOM   2143  CB  TYR A 134     -15.254  13.635   8.065  1.00  0.76           C  
ATOM   2144  CG  TYR A 134     -16.186  12.705   8.840  1.00  0.76           C  
ATOM   2145  CD1 TYR A 134     -16.492  11.437   8.370  1.00  0.76           C  
ATOM   2146  CD2 TYR A 134     -16.683  13.112  10.063  1.00  0.76           C  
ATOM   2147  CE1 TYR A 134     -17.297  10.595   9.094  1.00  0.76           C  
ATOM   2148  CE2 TYR A 134     -17.484  12.260  10.794  1.00  0.76           C  
ATOM   2149  CZ  TYR A 134     -17.793  11.007  10.311  1.00  0.76           C  
ATOM   2150  OH  TYR A 134     -18.593  10.157  11.043  1.00  0.76           O  
ATOM   2151  H   TYR A 134     -14.188  15.556   6.837  1.00  0.76           H  
ATOM   2152  HA  TYR A 134     -15.757  13.308   6.035  1.00  0.76           H  
ATOM   2153 1HB  TYR A 134     -14.320  13.103   7.880  1.00  0.76           H  
ATOM   2154 2HB  TYR A 134     -15.023  14.488   8.699  1.00  0.76           H  
ATOM   2155  HD1 TYR A 134     -16.101  11.104   7.434  1.00  0.76           H  
ATOM   2156  HD2 TYR A 134     -16.441  14.102  10.455  1.00  0.76           H  
ATOM   2157  HE1 TYR A 134     -17.532   9.603   8.713  1.00  0.76           H  
ATOM   2158  HE2 TYR A 134     -17.875  12.580  11.759  1.00  0.76           H  
ATOM   2159  HH  TYR A 134     -18.855  10.588  11.859  1.00  0.76           H  
ATOM   2160  N   ASN A 135     -17.629  15.582   7.560  1.00  0.77           N  
ATOM   2161  CA  ASN A 135     -19.022  16.041   7.683  1.00  0.77           C  
ATOM   2162  C   ASN A 135     -19.227  17.324   6.901  1.00  0.77           C  
ATOM   2163  O   ASN A 135     -18.309  18.125   6.779  1.00  0.77           O  
ATOM   2164  CB  ASN A 135     -19.472  16.234   9.126  1.00  0.77           C  
ATOM   2165  CG  ASN A 135     -19.804  14.957   9.886  1.00  0.77           C  
ATOM   2166  OD1 ASN A 135     -20.405  14.032   9.326  1.00  0.77           O  
ATOM   2167  ND2 ASN A 135     -19.479  14.916  11.155  1.00  0.77           N  
ATOM   2168  H   ASN A 135     -16.896  16.139   7.967  1.00  0.77           H  
ATOM   2169  HA  ASN A 135     -19.673  15.292   7.232  1.00  0.77           H  
ATOM   2170 1HB  ASN A 135     -18.683  16.756   9.674  1.00  0.77           H  
ATOM   2171 2HB  ASN A 135     -20.348  16.887   9.140  1.00  0.77           H  
ATOM   2172 1HD2 ASN A 135     -19.723  14.119  11.711  1.00  0.77           H  
ATOM   2173 2HD2 ASN A 135     -18.986  15.693  11.591  1.00  0.77           H  
ATOM   2174  N   LYS A 136     -20.436  17.565   6.420  1.00  0.78           N  
ATOM   2175  CA  LYS A 136     -20.671  18.808   5.689  1.00  0.78           C  
ATOM   2176  C   LYS A 136     -20.491  20.040   6.569  1.00  0.78           C  
ATOM   2177  O   LYS A 136     -20.825  20.023   7.758  1.00  0.78           O  
ATOM   2178  CB  LYS A 136     -22.062  18.841   5.066  1.00  0.78           C  
ATOM   2179  CG  LYS A 136     -22.260  17.857   3.947  1.00  0.78           C  
ATOM   2180  CD  LYS A 136     -23.630  17.978   3.306  1.00  0.78           C  
ATOM   2181  CE  LYS A 136     -23.797  16.970   2.171  1.00  0.78           C  
ATOM   2182  NZ  LYS A 136     -25.144  17.065   1.536  1.00  0.78           N  
ATOM   2183  H   LYS A 136     -21.180  16.892   6.538  1.00  0.78           H  
ATOM   2184  HA  LYS A 136     -19.939  18.865   4.886  1.00  0.78           H  
ATOM   2185 1HB  LYS A 136     -22.809  18.643   5.831  1.00  0.78           H  
ATOM   2186 2HB  LYS A 136     -22.250  19.844   4.674  1.00  0.78           H  
ATOM   2187 1HG  LYS A 136     -21.483  18.002   3.190  1.00  0.78           H  
ATOM   2188 2HG  LYS A 136     -22.169  16.874   4.358  1.00  0.78           H  
ATOM   2189 1HD  LYS A 136     -24.402  17.802   4.057  1.00  0.78           H  
ATOM   2190 2HD  LYS A 136     -23.757  18.985   2.907  1.00  0.78           H  
ATOM   2191 1HE  LYS A 136     -23.034  17.157   1.416  1.00  0.78           H  
ATOM   2192 2HE  LYS A 136     -23.661  15.962   2.565  1.00  0.78           H  
ATOM   2193 1HZ  LYS A 136     -25.216  16.386   0.791  1.00  0.78           H  
ATOM   2194 2HZ  LYS A 136     -25.858  16.881   2.227  1.00  0.78           H  
ATOM   2195 3HZ  LYS A 136     -25.274  17.992   1.158  1.00  0.78           H  
ATOM   2196  N   TYR A 137     -19.987  21.113   5.965  1.00  0.79           N  
ATOM   2197  CA  TYR A 137     -19.814  22.378   6.677  1.00  0.79           C  
ATOM   2198  C   TYR A 137     -21.114  22.902   7.254  1.00  0.79           C  
ATOM   2199  O   TYR A 137     -22.148  22.909   6.581  1.00  0.79           O  
ATOM   2200  CB  TYR A 137     -19.225  23.452   5.774  1.00  0.79           C  
ATOM   2201  CG  TYR A 137     -19.059  24.796   6.466  1.00  0.79           C  
ATOM   2202  CD1 TYR A 137     -18.041  24.960   7.355  1.00  0.79           C  
ATOM   2203  CD2 TYR A 137     -19.920  25.858   6.200  1.00  0.79           C  
ATOM   2204  CE1 TYR A 137     -17.845  26.147   7.989  1.00  0.79           C  
ATOM   2205  CE2 TYR A 137     -19.725  27.070   6.843  1.00  0.79           C  
ATOM   2206  CZ  TYR A 137     -18.679  27.203   7.736  1.00  0.79           C  
ATOM   2207  OH  TYR A 137     -18.449  28.384   8.371  1.00  0.79           O  
ATOM   2208  H   TYR A 137     -19.703  21.032   4.981  1.00  0.79           H  
ATOM   2209  HA  TYR A 137     -19.129  22.206   7.507  1.00  0.79           H  
ATOM   2210 1HB  TYR A 137     -18.250  23.127   5.411  1.00  0.79           H  
ATOM   2211 2HB  TYR A 137     -19.868  23.589   4.905  1.00  0.79           H  
ATOM   2212  HD1 TYR A 137     -17.391  24.137   7.561  1.00  0.79           H  
ATOM   2213  HD2 TYR A 137     -20.737  25.736   5.489  1.00  0.79           H  
ATOM   2214  HE1 TYR A 137     -17.022  26.255   8.700  1.00  0.79           H  
ATOM   2215  HE2 TYR A 137     -20.386  27.912   6.643  1.00  0.79           H  
ATOM   2216  HH  TYR A 137     -17.648  28.291   8.945  1.00  0.79           H  
ATOM   2217  N   ASN A 138     -21.055  23.350   8.502  1.00  0.80           N  
ATOM   2218  CA  ASN A 138     -22.226  23.908   9.156  1.00  0.80           C  
ATOM   2219  C   ASN A 138     -21.839  25.021  10.117  1.00  0.80           C  
ATOM   2220  O   ASN A 138     -21.337  24.778  11.217  1.00  0.80           O  
ATOM   2221  CB  ASN A 138     -23.038  22.846   9.858  1.00  0.80           C  
ATOM   2222  CG  ASN A 138     -24.363  23.385  10.382  1.00  0.80           C  
ATOM   2223  OD1 ASN A 138     -24.537  24.578  10.693  1.00  0.80           O  
ATOM   2224  ND2 ASN A 138     -25.324  22.498  10.471  1.00  0.80           N  
ATOM   2225  H   ASN A 138     -20.161  23.303   8.988  1.00  0.80           H  
ATOM   2226  HA  ASN A 138     -22.858  24.358   8.389  1.00  0.80           H  
ATOM   2227 1HB  ASN A 138     -23.235  22.022   9.167  1.00  0.80           H  
ATOM   2228 2HB  ASN A 138     -22.463  22.441  10.695  1.00  0.80           H  
ATOM   2229 1HD2 ASN A 138     -26.230  22.773  10.801  1.00  0.80           H  
ATOM   2230 2HD2 ASN A 138     -25.152  21.551  10.198  1.00  0.80           H  
ATOM   2231  N   LYS A 139     -22.129  26.244   9.695  1.00  0.81           N  
ATOM   2232  CA  LYS A 139     -21.775  27.472  10.397  1.00  0.81           C  
ATOM   2233  C   LYS A 139     -22.310  27.522  11.834  1.00  0.81           C  
ATOM   2234  O   LYS A 139     -21.704  28.145  12.706  1.00  0.81           O  
ATOM   2235  CB  LYS A 139     -22.329  28.677   9.634  1.00  0.81           C  
ATOM   2236  CG  LYS A 139     -21.883  30.040  10.166  1.00  0.81           C  
ATOM   2237  CD  LYS A 139     -20.418  30.290   9.846  1.00  0.81           C  
ATOM   2238  CE  LYS A 139     -19.933  31.659  10.318  1.00  0.81           C  
ATOM   2239  NZ  LYS A 139     -18.518  31.900   9.913  1.00  0.81           N  
ATOM   2240  H   LYS A 139     -22.581  26.329   8.796  1.00  0.81           H  
ATOM   2241  HA  LYS A 139     -20.683  27.538  10.437  1.00  0.81           H  
ATOM   2242 1HB  LYS A 139     -22.024  28.613   8.590  1.00  0.81           H  
ATOM   2243 2HB  LYS A 139     -23.419  28.650   9.660  1.00  0.81           H  
ATOM   2244 1HG  LYS A 139     -22.488  30.825   9.716  1.00  0.81           H  
ATOM   2245 2HG  LYS A 139     -22.021  30.069  11.247  1.00  0.81           H  
ATOM   2246 1HD  LYS A 139     -19.804  29.524  10.333  1.00  0.81           H  
ATOM   2247 2HD  LYS A 139     -20.265  30.219   8.771  1.00  0.81           H  
ATOM   2248 1HE  LYS A 139     -20.562  32.445   9.906  1.00  0.81           H  
ATOM   2249 2HE  LYS A 139     -19.989  31.691  11.406  1.00  0.81           H  
ATOM   2250 1HZ  LYS A 139     -18.178  32.796  10.265  1.00  0.81           H  
ATOM   2251 2HZ  LYS A 139     -17.930  31.174  10.307  1.00  0.81           H  
ATOM   2252 3HZ  LYS A 139     -18.429  31.884   8.918  1.00  0.81           H  
ATOM   2253  N   GLU A 140     -23.445  26.874  12.096  1.00  0.81           N  
ATOM   2254  CA  GLU A 140     -24.065  26.939  13.422  1.00  0.81           C  
ATOM   2255  C   GLU A 140     -23.189  26.317  14.508  1.00  0.81           C  
ATOM   2256  O   GLU A 140     -23.370  26.596  15.694  1.00  0.81           O  
ATOM   2257  CB  GLU A 140     -25.445  26.264  13.428  1.00  0.81           C  
ATOM   2258  CG  GLU A 140     -26.514  26.995  12.607  1.00  0.81           C  
ATOM   2259  CD  GLU A 140     -27.884  26.331  12.649  1.00  0.81           C  
ATOM   2260  OE1 GLU A 140     -28.007  25.285  13.243  1.00  0.81           O  
ATOM   2261  OE2 GLU A 140     -28.804  26.882  12.088  1.00  0.81           O  
ATOM   2262  H   GLU A 140     -23.874  26.294  11.378  1.00  0.81           H  
ATOM   2263  HA  GLU A 140     -24.207  27.989  13.674  1.00  0.81           H  
ATOM   2264 1HB  GLU A 140     -25.357  25.249  13.050  1.00  0.81           H  
ATOM   2265 2HB  GLU A 140     -25.805  26.193  14.454  1.00  0.81           H  
ATOM   2266 1HG  GLU A 140     -26.606  28.015  12.977  1.00  0.81           H  
ATOM   2267 2HG  GLU A 140     -26.174  27.045  11.571  1.00  0.81           H  
ATOM   2268  N   TYR A 141     -22.276  25.437  14.107  1.00  0.81           N  
ATOM   2269  CA  TYR A 141     -21.395  24.753  15.033  1.00  0.81           C  
ATOM   2270  C   TYR A 141     -19.969  25.286  14.979  1.00  0.81           C  
ATOM   2271  O   TYR A 141     -19.063  24.687  15.551  1.00  0.81           O  
ATOM   2272  CB  TYR A 141     -21.406  23.274  14.700  1.00  0.81           C  
ATOM   2273  CG  TYR A 141     -22.722  22.641  14.910  1.00  0.81           C  
ATOM   2274  CD1 TYR A 141     -23.653  22.673  13.898  1.00  0.81           C  
ATOM   2275  CD2 TYR A 141     -23.005  22.010  16.106  1.00  0.81           C  
ATOM   2276  CE1 TYR A 141     -24.882  22.086  14.079  1.00  0.81           C  
ATOM   2277  CE2 TYR A 141     -24.224  21.425  16.289  1.00  0.81           C  
ATOM   2278  CZ  TYR A 141     -25.167  21.458  15.284  1.00  0.81           C  
ATOM   2279  OH  TYR A 141     -26.396  20.870  15.474  1.00  0.81           O  
ATOM   2280  H   TYR A 141     -22.155  25.255  13.109  1.00  0.81           H  
ATOM   2281  HA  TYR A 141     -21.769  24.899  16.045  1.00  0.81           H  
ATOM   2282 1HB  TYR A 141     -21.122  23.135  13.650  1.00  0.81           H  
ATOM   2283 2HB  TYR A 141     -20.675  22.752  15.309  1.00  0.81           H  
ATOM   2284  HD1 TYR A 141     -23.411  23.173  12.965  1.00  0.81           H  
ATOM   2285  HD2 TYR A 141     -22.258  21.984  16.904  1.00  0.81           H  
ATOM   2286  HE1 TYR A 141     -25.626  22.115  13.285  1.00  0.81           H  
ATOM   2287  HE2 TYR A 141     -24.445  20.942  17.232  1.00  0.81           H  
ATOM   2288  HH  TYR A 141     -26.986  21.127  14.757  1.00  0.81           H  
ATOM   2289  N   GLU A 142     -19.740  26.378  14.258  1.00  0.80           N  
ATOM   2290  CA  GLU A 142     -18.370  26.850  14.085  1.00  0.80           C  
ATOM   2291  C   GLU A 142     -17.843  27.742  15.207  1.00  0.80           C  
ATOM   2292  O   GLU A 142     -18.525  28.652  15.685  1.00  0.80           O  
ATOM   2293  CB  GLU A 142     -18.229  27.586  12.755  1.00  0.80           C  
ATOM   2294  CG  GLU A 142     -16.794  28.021  12.417  1.00  0.80           C  
ATOM   2295  CD  GLU A 142     -16.713  28.754  11.134  1.00  0.80           C  
ATOM   2296  OE1 GLU A 142     -17.031  29.916  11.130  1.00  0.80           O  
ATOM   2297  OE2 GLU A 142     -16.360  28.176  10.149  1.00  0.80           O  
ATOM   2298  H   GLU A 142     -20.505  26.890  13.813  1.00  0.80           H  
ATOM   2299  HA  GLU A 142     -17.723  25.976  14.039  1.00  0.80           H  
ATOM   2300 1HB  GLU A 142     -18.584  26.941  11.948  1.00  0.80           H  
ATOM   2301 2HB  GLU A 142     -18.864  28.474  12.762  1.00  0.80           H  
ATOM   2302 1HG  GLU A 142     -16.418  28.679  13.196  1.00  0.80           H  
ATOM   2303 2HG  GLU A 142     -16.159  27.140  12.386  1.00  0.80           H  
ATOM   2304  N   SER A 143     -16.589  27.496  15.582  1.00  0.80           N  
ATOM   2305  CA  SER A 143     -15.874  28.321  16.548  1.00  0.80           C  
ATOM   2306  C   SER A 143     -14.434  28.562  16.087  1.00  0.80           C  
ATOM   2307  O   SER A 143     -13.678  27.625  15.819  1.00  0.80           O  
ATOM   2308  CB  SER A 143     -15.873  27.674  17.908  1.00  0.80           C  
ATOM   2309  OG  SER A 143     -15.140  28.449  18.816  1.00  0.80           O  
ATOM   2310  H   SER A 143     -16.115  26.692  15.170  1.00  0.80           H  
ATOM   2311  HA  SER A 143     -16.376  29.286  16.621  1.00  0.80           H  
ATOM   2312 1HB  SER A 143     -16.896  27.557  18.261  1.00  0.80           H  
ATOM   2313 2HB  SER A 143     -15.441  26.686  17.828  1.00  0.80           H  
ATOM   2314  HG  SER A 143     -14.332  28.707  18.353  1.00  0.80           H  
ATOM   2315  N   CYS A 144     -14.086  29.838  15.917  1.00  0.81           N  
ATOM   2316  CA  CYS A 144     -12.778  30.233  15.405  1.00  0.81           C  
ATOM   2317  C   CYS A 144     -11.798  30.638  16.506  1.00  0.81           C  
ATOM   2318  O   CYS A 144     -12.215  31.005  17.608  1.00  0.81           O  
ATOM   2319  CB  CYS A 144     -12.946  31.387  14.419  1.00  0.81           C  
ATOM   2320  SG  CYS A 144     -13.681  32.861  15.152  1.00  0.81           S  
ATOM   2321  H   CYS A 144     -14.759  30.555  16.150  1.00  0.81           H  
ATOM   2322  HA  CYS A 144     -12.348  29.391  14.871  1.00  0.81           H  
ATOM   2323 1HB  CYS A 144     -11.971  31.656  14.005  1.00  0.81           H  
ATOM   2324 2HB  CYS A 144     -13.577  31.069  13.588  1.00  0.81           H  
ATOM   2325  N   ILE A 145     -10.507  30.635  16.176  1.00  0.83           N  
ATOM   2326  CA  ILE A 145      -9.433  31.051  17.077  1.00  0.83           C  
ATOM   2327  C   ILE A 145      -8.702  32.272  16.532  1.00  0.83           C  
ATOM   2328  O   ILE A 145      -8.364  32.325  15.349  1.00  0.83           O  
ATOM   2329  CB  ILE A 145      -8.363  29.962  17.239  1.00  0.83           C  
ATOM   2330  CG1 ILE A 145      -8.877  28.716  17.775  1.00  0.83           C  
ATOM   2331  CG2 ILE A 145      -7.239  30.421  18.134  1.00  0.83           C  
ATOM   2332  CD1 ILE A 145      -7.804  27.694  17.680  1.00  0.83           C  
ATOM   2333  H   ILE A 145     -10.231  30.271  15.261  1.00  0.83           H  
ATOM   2334  HA  ILE A 145      -9.860  31.301  18.048  1.00  0.83           H  
ATOM   2335  HB  ILE A 145      -7.970  29.738  16.267  1.00  0.83           H  
ATOM   2336 1HG1 ILE A 145      -9.180  28.839  18.813  1.00  0.83           H  
ATOM   2337 2HG1 ILE A 145      -9.737  28.382  17.190  1.00  0.83           H  
ATOM   2338 1HG2 ILE A 145      -6.487  29.640  18.201  1.00  0.83           H  
ATOM   2339 2HG2 ILE A 145      -6.781  31.302  17.728  1.00  0.83           H  
ATOM   2340 3HG2 ILE A 145      -7.635  30.635  19.118  1.00  0.83           H  
ATOM   2341 1HD1 ILE A 145      -8.137  26.785  18.043  1.00  0.83           H  
ATOM   2342 2HD1 ILE A 145      -7.512  27.579  16.649  1.00  0.83           H  
ATOM   2343 3HD1 ILE A 145      -6.947  28.014  18.259  1.00  0.83           H  
ATOM   2344  N   SER A 146      -8.439  33.248  17.384  1.00  0.85           N  
ATOM   2345  CA  SER A 146      -7.711  34.425  16.953  1.00  0.85           C  
ATOM   2346  C   SER A 146      -6.470  34.032  16.203  1.00  0.85           C  
ATOM   2347  O   SER A 146      -5.633  33.270  16.693  1.00  0.85           O  
ATOM   2348  CB  SER A 146      -7.231  35.247  18.124  1.00  0.85           C  
ATOM   2349  OG  SER A 146      -6.451  36.330  17.662  1.00  0.85           O  
ATOM   2350  H   SER A 146      -8.775  33.175  18.334  1.00  0.85           H  
ATOM   2351  HA  SER A 146      -8.342  35.028  16.304  1.00  0.85           H  
ATOM   2352 1HB  SER A 146      -8.062  35.608  18.702  1.00  0.85           H  
ATOM   2353 2HB  SER A 146      -6.634  34.620  18.778  1.00  0.85           H  
ATOM   2354  HG  SER A 146      -7.087  36.948  17.275  1.00  0.85           H  
ATOM   2355  N   TYR A 147      -6.272  34.641  15.056  1.00  0.87           N  
ATOM   2356  CA  TYR A 147      -5.097  34.367  14.256  1.00  0.87           C  
ATOM   2357  C   TYR A 147      -3.811  34.697  15.017  1.00  0.87           C  
ATOM   2358  O   TYR A 147      -2.754  34.170  14.683  1.00  0.87           O  
ATOM   2359  CB  TYR A 147      -5.155  35.149  12.951  1.00  0.87           C  
ATOM   2360  CG  TYR A 147      -4.844  36.617  13.111  1.00  0.87           C  
ATOM   2361  CD1 TYR A 147      -3.540  37.064  12.922  1.00  0.87           C  
ATOM   2362  CD2 TYR A 147      -5.841  37.511  13.476  1.00  0.87           C  
ATOM   2363  CE1 TYR A 147      -3.239  38.397  13.076  1.00  0.87           C  
ATOM   2364  CE2 TYR A 147      -5.533  38.851  13.634  1.00  0.87           C  
ATOM   2365  CZ  TYR A 147      -4.241  39.293  13.432  1.00  0.87           C  
ATOM   2366  OH  TYR A 147      -3.939  40.630  13.578  1.00  0.87           O  
ATOM   2367  H   TYR A 147      -6.981  35.273  14.708  1.00  0.87           H  
ATOM   2368  HA  TYR A 147      -5.082  33.301  14.025  1.00  0.87           H  
ATOM   2369 1HB  TYR A 147      -4.447  34.729  12.240  1.00  0.87           H  
ATOM   2370 2HB  TYR A 147      -6.151  35.059  12.514  1.00  0.87           H  
ATOM   2371  HD1 TYR A 147      -2.758  36.356  12.645  1.00  0.87           H  
ATOM   2372  HD2 TYR A 147      -6.863  37.160  13.633  1.00  0.87           H  
ATOM   2373  HE1 TYR A 147      -2.218  38.745  12.920  1.00  0.87           H  
ATOM   2374  HE2 TYR A 147      -6.312  39.558  13.915  1.00  0.87           H  
ATOM   2375  HH  TYR A 147      -2.996  40.761  13.439  1.00  0.87           H  
ATOM   2376  N   LYS A 148      -3.903  35.569  16.047  1.00  0.88           N  
ATOM   2377  CA  LYS A 148      -2.756  36.033  16.829  1.00  0.88           C  
ATOM   2378  C   LYS A 148      -2.081  34.903  17.610  1.00  0.88           C  
ATOM   2379  O   LYS A 148      -0.946  35.043  18.065  1.00  0.88           O  
ATOM   2380  CB  LYS A 148      -3.184  37.162  17.758  1.00  0.88           C  
ATOM   2381  CG  LYS A 148      -3.576  38.428  17.003  1.00  0.88           C  
ATOM   2382  CD  LYS A 148      -4.025  39.539  17.931  1.00  0.88           C  
ATOM   2383  CE  LYS A 148      -4.422  40.782  17.143  1.00  0.88           C  
ATOM   2384  NZ  LYS A 148      -4.904  41.878  18.034  1.00  0.88           N  
ATOM   2385  H   LYS A 148      -4.821  35.913  16.332  1.00  0.88           H  
ATOM   2386  HA  LYS A 148      -2.019  36.435  16.134  1.00  0.88           H  
ATOM   2387 1HB  LYS A 148      -4.029  36.838  18.364  1.00  0.88           H  
ATOM   2388 2HB  LYS A 148      -2.367  37.408  18.436  1.00  0.88           H  
ATOM   2389 1HG  LYS A 148      -2.734  38.774  16.406  1.00  0.88           H  
ATOM   2390 2HG  LYS A 148      -4.396  38.185  16.333  1.00  0.88           H  
ATOM   2391 1HD  LYS A 148      -4.882  39.196  18.514  1.00  0.88           H  
ATOM   2392 2HD  LYS A 148      -3.217  39.793  18.616  1.00  0.88           H  
ATOM   2393 1HE  LYS A 148      -3.560  41.136  16.578  1.00  0.88           H  
ATOM   2394 2HE  LYS A 148      -5.218  40.520  16.442  1.00  0.88           H  
ATOM   2395 1HZ  LYS A 148      -5.157  42.680  17.474  1.00  0.88           H  
ATOM   2396 2HZ  LYS A 148      -5.713  41.560  18.551  1.00  0.88           H  
ATOM   2397 3HZ  LYS A 148      -4.171  42.135  18.678  1.00  0.88           H  
ATOM   2398  N   ILE A 149      -2.791  33.789  17.774  1.00  0.88           N  
ATOM   2399  CA  ILE A 149      -2.276  32.593  18.424  1.00  0.88           C  
ATOM   2400  C   ILE A 149      -1.082  32.009  17.667  1.00  0.88           C  
ATOM   2401  O   ILE A 149      -0.191  31.402  18.268  1.00  0.88           O  
ATOM   2402  CB  ILE A 149      -3.382  31.530  18.564  1.00  0.88           C  
ATOM   2403  CG1 ILE A 149      -4.451  32.016  19.550  1.00  0.88           C  
ATOM   2404  CG2 ILE A 149      -2.822  30.179  18.949  1.00  0.88           C  
ATOM   2405  CD1 ILE A 149      -3.928  32.291  20.923  1.00  0.88           C  
ATOM   2406  H   ILE A 149      -3.734  33.744  17.386  1.00  0.88           H  
ATOM   2407  HA  ILE A 149      -1.940  32.866  19.422  1.00  0.88           H  
ATOM   2408  HB  ILE A 149      -3.879  31.431  17.594  1.00  0.88           H  
ATOM   2409 1HG1 ILE A 149      -4.908  32.921  19.156  1.00  0.88           H  
ATOM   2410 2HG1 ILE A 149      -5.202  31.260  19.650  1.00  0.88           H  
ATOM   2411 1HG2 ILE A 149      -3.635  29.457  18.994  1.00  0.88           H  
ATOM   2412 2HG2 ILE A 149      -2.108  29.865  18.209  1.00  0.88           H  
ATOM   2413 3HG2 ILE A 149      -2.330  30.248  19.917  1.00  0.88           H  
ATOM   2414 1HD1 ILE A 149      -4.731  32.620  21.552  1.00  0.88           H  
ATOM   2415 2HD1 ILE A 149      -3.487  31.385  21.338  1.00  0.88           H  
ATOM   2416 3HD1 ILE A 149      -3.169  33.071  20.869  1.00  0.88           H  
ATOM   2417  N   ILE A 150      -1.127  32.100  16.342  1.00  0.87           N  
ATOM   2418  CA  ILE A 150      -0.126  31.523  15.459  1.00  0.87           C  
ATOM   2419  C   ILE A 150       0.814  32.584  14.877  1.00  0.87           C  
ATOM   2420  O   ILE A 150       0.372  33.636  14.430  1.00  0.87           O  
ATOM   2421  CB  ILE A 150      -0.842  30.784  14.340  1.00  0.87           C  
ATOM   2422  CG1 ILE A 150      -1.780  29.758  14.933  1.00  0.87           C  
ATOM   2423  CG2 ILE A 150       0.139  30.157  13.391  1.00  0.87           C  
ATOM   2424  CD1 ILE A 150      -1.084  28.747  15.772  1.00  0.87           C  
ATOM   2425  H   ILE A 150      -1.864  32.658  15.912  1.00  0.87           H  
ATOM   2426  HA  ILE A 150       0.472  30.812  16.028  1.00  0.87           H  
ATOM   2427  HB  ILE A 150      -1.452  31.492  13.805  1.00  0.87           H  
ATOM   2428 1HG1 ILE A 150      -2.512  30.268  15.548  1.00  0.87           H  
ATOM   2429 2HG1 ILE A 150      -2.306  29.256  14.124  1.00  0.87           H  
ATOM   2430 1HG2 ILE A 150      -0.414  29.680  12.617  1.00  0.87           H  
ATOM   2431 2HG2 ILE A 150       0.774  30.924  12.960  1.00  0.87           H  
ATOM   2432 3HG2 ILE A 150       0.760  29.428  13.913  1.00  0.87           H  
ATOM   2433 1HD1 ILE A 150      -1.804  28.039  16.171  1.00  0.87           H  
ATOM   2434 2HD1 ILE A 150      -0.356  28.225  15.169  1.00  0.87           H  
ATOM   2435 3HD1 ILE A 150      -0.569  29.238  16.589  1.00  0.87           H  
ATOM   2436  N   ASP A 151       2.118  32.332  14.951  1.00  0.85           N  
ATOM   2437  CA  ASP A 151       3.132  33.260  14.447  1.00  0.85           C  
ATOM   2438  C   ASP A 151       2.917  33.809  13.018  1.00  0.85           C  
ATOM   2439  O   ASP A 151       2.917  35.020  12.807  1.00  0.85           O  
ATOM   2440  CB  ASP A 151       4.496  32.553  14.527  1.00  0.85           C  
ATOM   2441  CG  ASP A 151       4.515  31.136  13.819  1.00  0.85           C  
ATOM   2442  OD1 ASP A 151       3.477  30.704  13.356  1.00  0.85           O  
ATOM   2443  OD2 ASP A 151       5.564  30.524  13.748  1.00  0.85           O  
ATOM   2444  H   ASP A 151       2.413  31.457  15.362  1.00  0.85           H  
ATOM   2445  HA  ASP A 151       3.151  34.115  15.123  1.00  0.85           H  
ATOM   2446 1HB  ASP A 151       5.251  33.185  14.055  1.00  0.85           H  
ATOM   2447 2HB  ASP A 151       4.782  32.427  15.572  1.00  0.85           H  
ATOM   2448  N   TRP A 152       2.712  32.885  12.078  1.00  0.83           N  
ATOM   2449  CA  TRP A 152       2.579  33.080  10.629  1.00  0.83           C  
ATOM   2450  C   TRP A 152       3.880  33.714  10.049  1.00  0.83           C  
ATOM   2451  O   TRP A 152       4.303  34.770  10.501  1.00  0.83           O  
ATOM   2452  CB  TRP A 152       1.380  33.959  10.251  1.00  0.83           C  
ATOM   2453  CG  TRP A 152       0.032  33.411  10.680  1.00  0.83           C  
ATOM   2454  CD1 TRP A 152      -0.811  33.987  11.573  1.00  0.83           C  
ATOM   2455  CD2 TRP A 152      -0.593  32.157  10.303  1.00  0.83           C  
ATOM   2456  NE1 TRP A 152      -1.921  33.206  11.752  1.00  0.83           N  
ATOM   2457  CE2 TRP A 152      -1.808  32.084  10.991  1.00  0.83           C  
ATOM   2458  CE3 TRP A 152      -0.226  31.115   9.469  1.00  0.83           C  
ATOM   2459  CZ2 TRP A 152      -2.666  30.997  10.864  1.00  0.83           C  
ATOM   2460  CZ3 TRP A 152      -1.079  30.028   9.334  1.00  0.83           C  
ATOM   2461  CH2 TRP A 152      -2.272  29.973  10.018  1.00  0.83           C  
ATOM   2462  H   TRP A 152       2.707  31.930  12.428  1.00  0.83           H  
ATOM   2463  HA  TRP A 152       2.394  32.100  10.212  1.00  0.83           H  
ATOM   2464 1HB  TRP A 152       1.503  34.941  10.692  1.00  0.83           H  
ATOM   2465 2HB  TRP A 152       1.358  34.093   9.169  1.00  0.83           H  
ATOM   2466  HD1 TRP A 152      -0.630  34.934  12.080  1.00  0.83           H  
ATOM   2467  HE1 TRP A 152      -2.685  33.424  12.383  1.00  0.83           H  
ATOM   2468  HE3 TRP A 152       0.712  31.156   8.931  1.00  0.83           H  
ATOM   2469  HZ2 TRP A 152      -3.610  30.936  11.406  1.00  0.83           H  
ATOM   2470  HZ3 TRP A 152      -0.774  29.214   8.670  1.00  0.83           H  
ATOM   2471  HH2 TRP A 152      -2.915  29.104   9.895  1.00  0.83           H  
ATOM   2472  N   PRO A 153       4.538  33.099   9.045  1.00  0.81           N  
ATOM   2473  CA  PRO A 153       5.799  33.530   8.437  1.00  0.81           C  
ATOM   2474  C   PRO A 153       5.715  34.785   7.558  1.00  0.81           C  
ATOM   2475  O   PRO A 153       6.744  35.356   7.193  1.00  0.81           O  
ATOM   2476  CB  PRO A 153       6.176  32.312   7.593  1.00  0.81           C  
ATOM   2477  CG  PRO A 153       4.874  31.676   7.273  1.00  0.81           C  
ATOM   2478  CD  PRO A 153       4.006  31.885   8.476  1.00  0.81           C  
ATOM   2479  HA  PRO A 153       6.537  33.683   9.237  1.00  0.81           H  
ATOM   2480 1HB  PRO A 153       6.715  32.637   6.691  1.00  0.81           H  
ATOM   2481 2HB  PRO A 153       6.856  31.654   8.156  1.00  0.81           H  
ATOM   2482 1HG  PRO A 153       4.467  32.193   6.419  1.00  0.81           H  
ATOM   2483 2HG  PRO A 153       5.007  30.621   6.987  1.00  0.81           H  
ATOM   2484 1HD  PRO A 153       2.966  32.012   8.129  1.00  0.81           H  
ATOM   2485 2HD  PRO A 153       4.134  31.076   9.195  1.00  0.81           H  
ATOM   2486  N   ILE A 154       4.509  35.189   7.181  1.00  0.79           N  
ATOM   2487  CA  ILE A 154       4.340  36.343   6.303  1.00  0.79           C  
ATOM   2488  C   ILE A 154       4.027  37.586   7.123  1.00  0.79           C  
ATOM   2489  O   ILE A 154       3.126  37.561   7.947  1.00  0.79           O  
ATOM   2490  CB  ILE A 154       3.211  36.081   5.278  1.00  0.79           C  
ATOM   2491  CG1 ILE A 154       3.502  34.814   4.493  1.00  0.79           C  
ATOM   2492  CG2 ILE A 154       3.022  37.278   4.348  1.00  0.79           C  
ATOM   2493  CD1 ILE A 154       4.799  34.837   3.740  1.00  0.79           C  
ATOM   2494  H   ILE A 154       3.691  34.703   7.509  1.00  0.79           H  
ATOM   2495  HA  ILE A 154       5.269  36.513   5.762  1.00  0.79           H  
ATOM   2496  HB  ILE A 154       2.301  35.895   5.802  1.00  0.79           H  
ATOM   2497 1HG1 ILE A 154       3.512  33.980   5.182  1.00  0.79           H  
ATOM   2498 2HG1 ILE A 154       2.694  34.655   3.774  1.00  0.79           H  
ATOM   2499 1HG2 ILE A 154       2.225  37.081   3.645  1.00  0.79           H  
ATOM   2500 2HG2 ILE A 154       2.768  38.143   4.935  1.00  0.79           H  
ATOM   2501 3HG2 ILE A 154       3.941  37.464   3.799  1.00  0.79           H  
ATOM   2502 1HD1 ILE A 154       4.931  33.899   3.202  1.00  0.79           H  
ATOM   2503 2HD1 ILE A 154       4.786  35.658   3.030  1.00  0.79           H  
ATOM   2504 3HD1 ILE A 154       5.624  34.972   4.438  1.00  0.79           H  
ATOM   2505  N   LYS A 155       4.783  38.670   6.934  1.00  0.78           N  
ATOM   2506  CA  LYS A 155       4.497  39.884   7.701  1.00  0.78           C  
ATOM   2507  C   LYS A 155       3.240  40.587   7.183  1.00  0.78           C  
ATOM   2508  O   LYS A 155       2.375  41.019   7.947  1.00  0.78           O  
ATOM   2509  CB  LYS A 155       5.686  40.842   7.650  1.00  0.78           C  
ATOM   2510  CG  LYS A 155       6.916  40.366   8.412  1.00  0.78           C  
ATOM   2511  CD  LYS A 155       8.057  41.373   8.305  1.00  0.78           C  
ATOM   2512  CE  LYS A 155       9.293  40.903   9.061  1.00  0.78           C  
ATOM   2513  NZ  LYS A 155      10.423  41.863   8.923  1.00  0.78           N  
ATOM   2514  H   LYS A 155       5.542  38.644   6.267  1.00  0.78           H  
ATOM   2515  HA  LYS A 155       4.318  39.601   8.740  1.00  0.78           H  
ATOM   2516 1HB  LYS A 155       5.974  41.009   6.613  1.00  0.78           H  
ATOM   2517 2HB  LYS A 155       5.388  41.806   8.063  1.00  0.78           H  
ATOM   2518 1HG  LYS A 155       6.660  40.226   9.463  1.00  0.78           H  
ATOM   2519 2HG  LYS A 155       7.245  39.408   8.007  1.00  0.78           H  
ATOM   2520 1HD  LYS A 155       8.317  41.520   7.256  1.00  0.78           H  
ATOM   2521 2HD  LYS A 155       7.734  42.329   8.718  1.00  0.78           H  
ATOM   2522 1HE  LYS A 155       9.046  40.798  10.117  1.00  0.78           H  
ATOM   2523 2HE  LYS A 155       9.603  39.933   8.672  1.00  0.78           H  
ATOM   2524 1HZ  LYS A 155      11.223  41.519   9.436  1.00  0.78           H  
ATOM   2525 2HZ  LYS A 155      10.666  41.959   7.946  1.00  0.78           H  
ATOM   2526 3HZ  LYS A 155      10.149  42.762   9.291  1.00  0.78           H  
ATOM   2527  N   ASP A 156       3.115  40.659   5.859  1.00  0.77           N  
ATOM   2528  CA  ASP A 156       1.976  41.322   5.230  1.00  0.77           C  
ATOM   2529  C   ASP A 156       0.770  40.398   5.159  1.00  0.77           C  
ATOM   2530  O   ASP A 156       0.402  39.914   4.088  1.00  0.77           O  
ATOM   2531  CB  ASP A 156       2.351  41.805   3.818  1.00  0.77           C  
ATOM   2532  CG  ASP A 156       1.254  42.642   3.122  1.00  0.77           C  
ATOM   2533  OD1 ASP A 156       0.317  43.069   3.764  1.00  0.77           O  
ATOM   2534  OD2 ASP A 156       1.328  42.805   1.925  1.00  0.77           O  
ATOM   2535  H   ASP A 156       3.836  40.264   5.278  1.00  0.77           H  
ATOM   2536  HA  ASP A 156       1.703  42.188   5.832  1.00  0.77           H  
ATOM   2537 1HB  ASP A 156       3.259  42.405   3.872  1.00  0.77           H  
ATOM   2538 2HB  ASP A 156       2.572  40.939   3.192  1.00  0.77           H  
ATOM   2539  N   LEU A 157       0.153  40.171   6.307  1.00  0.77           N  
ATOM   2540  CA  LEU A 157      -0.982  39.265   6.368  1.00  0.77           C  
ATOM   2541  C   LEU A 157      -2.273  39.976   6.022  1.00  0.77           C  
ATOM   2542  O   LEU A 157      -2.475  41.138   6.385  1.00  0.77           O  
ATOM   2543  CB  LEU A 157      -1.157  38.694   7.770  1.00  0.77           C  
ATOM   2544  CG  LEU A 157      -0.017  37.915   8.325  1.00  0.77           C  
ATOM   2545  CD1 LEU A 157      -0.345  37.487   9.751  1.00  0.77           C  
ATOM   2546  CD2 LEU A 157       0.251  36.738   7.440  1.00  0.77           C  
ATOM   2547  H   LEU A 157       0.542  40.608   7.142  1.00  0.77           H  
ATOM   2548  HA  LEU A 157      -0.825  38.454   5.660  1.00  0.77           H  
ATOM   2549 1HB  LEU A 157      -1.376  39.507   8.454  1.00  0.77           H  
ATOM   2550 2HB  LEU A 157      -2.016  38.030   7.741  1.00  0.77           H  
ATOM   2551  HG  LEU A 157       0.869  38.552   8.362  1.00  0.77           H  
ATOM   2552 1HD1 LEU A 157       0.497  36.940  10.159  1.00  0.77           H  
ATOM   2553 2HD1 LEU A 157      -0.530  38.370  10.360  1.00  0.77           H  
ATOM   2554 3HD1 LEU A 157      -1.222  36.854   9.758  1.00  0.77           H  
ATOM   2555 1HD2 LEU A 157       1.086  36.170   7.834  1.00  0.77           H  
ATOM   2556 2HD2 LEU A 157      -0.597  36.113   7.392  1.00  0.77           H  
ATOM   2557 3HD2 LEU A 157       0.483  37.101   6.442  1.00  0.77           H  
ATOM   2558  N   LYS A 158      -3.172  39.260   5.371  1.00  0.79           N  
ATOM   2559  CA  LYS A 158      -4.497  39.784   5.102  1.00  0.79           C  
ATOM   2560  C   LYS A 158      -5.491  38.981   5.932  1.00  0.79           C  
ATOM   2561  O   LYS A 158      -5.698  37.782   5.716  1.00  0.79           O  
ATOM   2562  CB  LYS A 158      -4.825  39.763   3.606  1.00  0.79           C  
ATOM   2563  CG  LYS A 158      -3.836  40.552   2.696  1.00  0.79           C  
ATOM   2564  CD  LYS A 158      -3.873  42.068   2.977  1.00  0.79           C  
ATOM   2565  CE  LYS A 158      -3.108  42.889   1.904  1.00  0.79           C  
ATOM   2566  NZ  LYS A 158      -1.624  42.688   1.932  1.00  0.79           N  
ATOM   2567  H   LYS A 158      -2.927  38.319   5.079  1.00  0.79           H  
ATOM   2568  HA  LYS A 158      -4.547  40.819   5.440  1.00  0.79           H  
ATOM   2569 1HB  LYS A 158      -4.836  38.742   3.251  1.00  0.79           H  
ATOM   2570 2HB  LYS A 158      -5.823  40.171   3.448  1.00  0.79           H  
ATOM   2571 1HG  LYS A 158      -2.815  40.190   2.872  1.00  0.79           H  
ATOM   2572 2HG  LYS A 158      -4.083  40.375   1.651  1.00  0.79           H  
ATOM   2573 1HD  LYS A 158      -4.909  42.405   3.012  1.00  0.79           H  
ATOM   2574 2HD  LYS A 158      -3.413  42.259   3.951  1.00  0.79           H  
ATOM   2575 1HE  LYS A 158      -3.477  42.595   0.923  1.00  0.79           H  
ATOM   2576 2HE  LYS A 158      -3.317  43.947   2.056  1.00  0.79           H  
ATOM   2577 1HZ  LYS A 158      -1.178  43.236   1.214  1.00  0.79           H  
ATOM   2578 2HZ  LYS A 158      -1.205  42.969   2.827  1.00  0.79           H  
ATOM   2579 3HZ  LYS A 158      -1.391  41.720   1.781  1.00  0.79           H  
ATOM   2580  N   ILE A 159      -6.041  39.645   6.936  1.00  0.83           N  
ATOM   2581  CA  ILE A 159      -6.909  38.996   7.902  1.00  0.83           C  
ATOM   2582  C   ILE A 159      -8.347  39.469   7.689  1.00  0.83           C  
ATOM   2583  O   ILE A 159      -8.578  40.674   7.574  1.00  0.83           O  
ATOM   2584  CB  ILE A 159      -6.498  39.384   9.333  1.00  0.83           C  
ATOM   2585  CG1 ILE A 159      -4.987  39.192   9.590  1.00  0.83           C  
ATOM   2586  CG2 ILE A 159      -7.275  38.538  10.311  1.00  0.83           C  
ATOM   2587  CD1 ILE A 159      -4.504  37.833   9.403  1.00  0.83           C  
ATOM   2588  H   ILE A 159      -5.830  40.628   7.040  1.00  0.83           H  
ATOM   2589  HA  ILE A 159      -6.866  37.915   7.773  1.00  0.83           H  
ATOM   2590  HB  ILE A 159      -6.731  40.426   9.504  1.00  0.83           H  
ATOM   2591 1HG1 ILE A 159      -4.422  39.850   8.927  1.00  0.83           H  
ATOM   2592 2HG1 ILE A 159      -4.782  39.480  10.614  1.00  0.83           H  
ATOM   2593 1HG2 ILE A 159      -7.018  38.825  11.306  1.00  0.83           H  
ATOM   2594 2HG2 ILE A 159      -8.327  38.688  10.164  1.00  0.83           H  
ATOM   2595 3HG2 ILE A 159      -7.036  37.485  10.159  1.00  0.83           H  
ATOM   2596 1HD1 ILE A 159      -3.446  37.792   9.620  1.00  0.83           H  
ATOM   2597 2HD1 ILE A 159      -5.036  37.151  10.065  1.00  0.83           H  
ATOM   2598 3HD1 ILE A 159      -4.676  37.570   8.378  1.00  0.83           H  
ATOM   2599  N   SER A 160      -9.310  38.552   7.598  1.00  0.87           N  
ATOM   2600  CA  SER A 160     -10.693  38.986   7.436  1.00  0.87           C  
ATOM   2601  C   SER A 160     -11.184  39.632   8.721  1.00  0.87           C  
ATOM   2602  O   SER A 160     -10.693  39.297   9.800  1.00  0.87           O  
ATOM   2603  CB  SER A 160     -11.591  37.807   7.094  1.00  0.87           C  
ATOM   2604  OG  SER A 160     -11.665  36.878   8.171  1.00  0.87           O  
ATOM   2605  H   SER A 160      -9.083  37.566   7.665  1.00  0.87           H  
ATOM   2606  HA  SER A 160     -10.740  39.723   6.633  1.00  0.87           H  
ATOM   2607 1HB  SER A 160     -12.589  38.185   6.875  1.00  0.87           H  
ATOM   2608 2HB  SER A 160     -11.227  37.306   6.199  1.00  0.87           H  
ATOM   2609  HG  SER A 160     -11.030  36.161   7.963  1.00  0.87           H  
ATOM   2610  N   GLU A 161     -12.216  40.470   8.632  1.00  0.91           N  
ATOM   2611  CA  GLU A 161     -12.772  41.076   9.840  1.00  0.91           C  
ATOM   2612  C   GLU A 161     -13.225  40.020  10.835  1.00  0.91           C  
ATOM   2613  O   GLU A 161     -13.024  40.147  12.046  1.00  0.91           O  
ATOM   2614  CB  GLU A 161     -13.946  41.989   9.496  1.00  0.91           C  
ATOM   2615  CG  GLU A 161     -14.564  42.672  10.701  1.00  0.91           C  
ATOM   2616  CD  GLU A 161     -15.683  43.630  10.356  1.00  0.91           C  
ATOM   2617  OE1 GLU A 161     -15.962  43.815   9.196  1.00  0.91           O  
ATOM   2618  OE2 GLU A 161     -16.276  44.161  11.277  1.00  0.91           O  
ATOM   2619  H   GLU A 161     -12.592  40.710   7.726  1.00  0.91           H  
ATOM   2620  HA  GLU A 161     -11.994  41.673  10.314  1.00  0.91           H  
ATOM   2621 1HB  GLU A 161     -13.616  42.761   8.802  1.00  0.91           H  
ATOM   2622 2HB  GLU A 161     -14.725  41.410   9.000  1.00  0.91           H  
ATOM   2623 1HG  GLU A 161     -14.956  41.900  11.364  1.00  0.91           H  
ATOM   2624 2HG  GLU A 161     -13.782  43.208  11.236  1.00  0.91           H  
ATOM   2625  N   GLU A 162     -13.851  38.968  10.324  1.00  0.92           N  
ATOM   2626  CA  GLU A 162     -14.328  37.943  11.216  1.00  0.92           C  
ATOM   2627  C   GLU A 162     -13.152  37.334  11.960  1.00  0.92           C  
ATOM   2628  O   GLU A 162     -13.183  37.255  13.185  1.00  0.92           O  
ATOM   2629  CB  GLU A 162     -15.108  36.877  10.448  1.00  0.92           C  
ATOM   2630  CG  GLU A 162     -15.741  35.816  11.324  1.00  0.92           C  
ATOM   2631  CD  GLU A 162     -16.591  34.850  10.546  1.00  0.92           C  
ATOM   2632  OE1 GLU A 162     -16.642  34.947   9.345  1.00  0.92           O  
ATOM   2633  OE2 GLU A 162     -17.224  34.024  11.157  1.00  0.92           O  
ATOM   2634  H   GLU A 162     -13.986  38.893   9.328  1.00  0.92           H  
ATOM   2635  HA  GLU A 162     -14.995  38.399  11.948  1.00  0.92           H  
ATOM   2636 1HB  GLU A 162     -15.898  37.353   9.867  1.00  0.92           H  
ATOM   2637 2HB  GLU A 162     -14.438  36.377   9.745  1.00  0.92           H  
ATOM   2638 1HG  GLU A 162     -14.946  35.262  11.829  1.00  0.92           H  
ATOM   2639 2HG  GLU A 162     -16.349  36.302  12.085  1.00  0.92           H  
ATOM   2640  N   ASP A 163     -12.068  36.990  11.244  1.00  0.92           N  
ATOM   2641  CA  ASP A 163     -10.916  36.394  11.921  1.00  0.92           C  
ATOM   2642  C   ASP A 163     -10.310  37.342  12.966  1.00  0.92           C  
ATOM   2643  O   ASP A 163      -9.904  36.909  14.048  1.00  0.92           O  
ATOM   2644  CB  ASP A 163      -9.857  35.928  10.920  1.00  0.92           C  
ATOM   2645  CG  ASP A 163     -10.281  34.646  10.131  1.00  0.92           C  
ATOM   2646  OD1 ASP A 163     -11.224  34.015  10.505  1.00  0.92           O  
ATOM   2647  OD2 ASP A 163      -9.647  34.314   9.153  1.00  0.92           O  
ATOM   2648  H   ASP A 163     -12.047  37.110  10.230  1.00  0.92           H  
ATOM   2649  HA  ASP A 163     -11.258  35.505  12.426  1.00  0.92           H  
ATOM   2650 1HB  ASP A 163      -9.682  36.728  10.203  1.00  0.92           H  
ATOM   2651 2HB  ASP A 163      -8.919  35.737  11.441  1.00  0.92           H  
ATOM   2652  N   LYS A 164     -10.315  38.646  12.687  1.00  0.90           N  
ATOM   2653  CA  LYS A 164      -9.774  39.626  13.627  1.00  0.90           C  
ATOM   2654  C   LYS A 164     -10.527  39.625  14.959  1.00  0.90           C  
ATOM   2655  O   LYS A 164      -9.955  39.960  16.000  1.00  0.90           O  
ATOM   2656  CB  LYS A 164      -9.829  41.046  13.057  1.00  0.90           C  
ATOM   2657  CG  LYS A 164      -8.875  41.337  11.919  1.00  0.90           C  
ATOM   2658  CD  LYS A 164      -9.024  42.768  11.441  1.00  0.90           C  
ATOM   2659  CE  LYS A 164      -8.101  43.062  10.283  1.00  0.90           C  
ATOM   2660  NZ  LYS A 164      -8.264  44.455   9.780  1.00  0.90           N  
ATOM   2661  H   LYS A 164     -10.667  38.959  11.780  1.00  0.90           H  
ATOM   2662  HA  LYS A 164      -8.736  39.369  13.827  1.00  0.90           H  
ATOM   2663 1HB  LYS A 164     -10.837  41.245  12.698  1.00  0.90           H  
ATOM   2664 2HB  LYS A 164      -9.626  41.759  13.853  1.00  0.90           H  
ATOM   2665 1HG  LYS A 164      -7.847  41.157  12.233  1.00  0.90           H  
ATOM   2666 2HG  LYS A 164      -9.106  40.685  11.091  1.00  0.90           H  
ATOM   2667 1HD  LYS A 164     -10.053  42.936  11.123  1.00  0.90           H  
ATOM   2668 2HD  LYS A 164      -8.799  43.450  12.259  1.00  0.90           H  
ATOM   2669 1HE  LYS A 164      -7.071  42.916  10.603  1.00  0.90           H  
ATOM   2670 2HE  LYS A 164      -8.320  42.369   9.474  1.00  0.90           H  
ATOM   2671 1HZ  LYS A 164      -7.635  44.609   9.006  1.00  0.90           H  
ATOM   2672 2HZ  LYS A 164      -9.216  44.586   9.469  1.00  0.90           H  
ATOM   2673 3HZ  LYS A 164      -8.056  45.110  10.519  1.00  0.90           H  
ATOM   2674  N   LYS A 165     -11.817  39.279  14.923  1.00  0.88           N  
ATOM   2675  CA  LYS A 165     -12.668  39.283  16.106  1.00  0.88           C  
ATOM   2676  C   LYS A 165     -12.721  37.944  16.848  1.00  0.88           C  
ATOM   2677  O   LYS A 165     -13.447  37.809  17.837  1.00  0.88           O  
ATOM   2678  CB  LYS A 165     -14.076  39.715  15.712  1.00  0.88           C  
ATOM   2679  CG  LYS A 165     -14.157  41.164  15.224  1.00  0.88           C  
ATOM   2680  CD  LYS A 165     -15.575  41.557  14.850  1.00  0.88           C  
ATOM   2681  CE  LYS A 165     -15.636  43.009  14.388  1.00  0.88           C  
ATOM   2682  NZ  LYS A 165     -17.011  43.407  13.976  1.00  0.88           N  
ATOM   2683  H   LYS A 165     -12.240  38.998  14.031  1.00  0.88           H  
ATOM   2684  HA  LYS A 165     -12.267  40.021  16.800  1.00  0.88           H  
ATOM   2685 1HB  LYS A 165     -14.431  39.069  14.901  1.00  0.88           H  
ATOM   2686 2HB  LYS A 165     -14.750  39.592  16.557  1.00  0.88           H  
ATOM   2687 1HG  LYS A 165     -13.790  41.831  16.000  1.00  0.88           H  
ATOM   2688 2HG  LYS A 165     -13.523  41.277  14.342  1.00  0.88           H  
ATOM   2689 1HD  LYS A 165     -15.919  40.915  14.035  1.00  0.88           H  
ATOM   2690 2HD  LYS A 165     -16.235  41.423  15.704  1.00  0.88           H  
ATOM   2691 1HE  LYS A 165     -15.310  43.655  15.198  1.00  0.88           H  
ATOM   2692 2HE  LYS A 165     -14.965  43.138  13.545  1.00  0.88           H  
ATOM   2693 1HZ  LYS A 165     -17.005  44.378  13.670  1.00  0.88           H  
ATOM   2694 2HZ  LYS A 165     -17.322  42.816  13.210  1.00  0.88           H  
ATOM   2695 3HZ  LYS A 165     -17.642  43.305  14.754  1.00  0.88           H  
ATOM   2696  N   CYS A 166     -11.988  36.947  16.370  1.00  0.86           N  
ATOM   2697  CA  CYS A 166     -12.031  35.626  16.979  1.00  0.86           C  
ATOM   2698  C   CYS A 166     -11.367  35.544  18.365  1.00  0.86           C  
ATOM   2699  O   CYS A 166     -10.355  36.198  18.602  1.00  0.86           O  
ATOM   2700  CB  CYS A 166     -11.431  34.602  16.043  1.00  0.86           C  
ATOM   2701  SG  CYS A 166     -12.416  34.349  14.618  1.00  0.86           S  
ATOM   2702  H   CYS A 166     -11.385  37.095  15.559  1.00  0.86           H  
ATOM   2703  HA  CYS A 166     -13.085  35.396  17.051  1.00  0.86           H  
ATOM   2704 1HB  CYS A 166     -10.471  34.947  15.703  1.00  0.86           H  
ATOM   2705 2HB  CYS A 166     -11.289  33.654  16.549  1.00  0.86           H  
ATOM   2706  N   PRO A 167     -11.936  34.747  19.295  1.00  0.85           N  
ATOM   2707  CA  PRO A 167     -11.500  34.497  20.672  1.00  0.85           C  
ATOM   2708  C   PRO A 167     -10.169  33.742  20.725  1.00  0.85           C  
ATOM   2709  O   PRO A 167      -9.789  33.129  19.734  1.00  0.85           O  
ATOM   2710  CB  PRO A 167     -12.673  33.664  21.211  1.00  0.85           C  
ATOM   2711  CG  PRO A 167     -13.324  33.043  20.036  1.00  0.85           C  
ATOM   2712  CD  PRO A 167     -13.184  34.017  18.942  1.00  0.85           C  
ATOM   2713  HA  PRO A 167     -11.422  35.454  21.207  1.00  0.85           H  
ATOM   2714 1HB  PRO A 167     -12.300  32.867  21.803  1.00  0.85           H  
ATOM   2715 2HB  PRO A 167     -13.335  34.273  21.841  1.00  0.85           H  
ATOM   2716 1HG  PRO A 167     -12.835  32.087  19.803  1.00  0.85           H  
ATOM   2717 2HG  PRO A 167     -14.374  32.807  20.265  1.00  0.85           H  
ATOM   2718 1HD  PRO A 167     -13.079  33.437  18.026  1.00  0.85           H  
ATOM   2719 2HD  PRO A 167     -14.052  34.698  18.926  1.00  0.85           H  
ATOM   2720  N   SER A 168      -9.425  33.818  21.842  1.00  0.86           N  
ATOM   2721  CA  SER A 168      -8.136  33.117  21.904  1.00  0.86           C  
ATOM   2722  C   SER A 168      -8.411  31.630  22.036  1.00  0.86           C  
ATOM   2723  O   SER A 168      -9.546  31.254  22.321  1.00  0.86           O  
ATOM   2724  CB  SER A 168      -7.299  33.615  23.072  1.00  0.86           C  
ATOM   2725  OG  SER A 168      -7.860  33.232  24.289  1.00  0.86           O  
ATOM   2726  H   SER A 168      -9.758  34.305  22.692  1.00  0.86           H  
ATOM   2727  HA  SER A 168      -7.589  33.291  20.977  1.00  0.86           H  
ATOM   2728 1HB  SER A 168      -6.303  33.216  23.004  1.00  0.86           H  
ATOM   2729 2HB  SER A 168      -7.222  34.700  23.031  1.00  0.86           H  
ATOM   2730  HG  SER A 168      -8.668  33.786  24.408  1.00  0.86           H  
ATOM   2731  N   LEU A 169      -7.402  30.773  21.898  1.00  0.88           N  
ATOM   2732  CA  LEU A 169      -7.694  29.341  21.996  1.00  0.88           C  
ATOM   2733  C   LEU A 169      -8.267  28.945  23.370  1.00  0.88           C  
ATOM   2734  O   LEU A 169      -8.978  27.945  23.486  1.00  0.88           O  
ATOM   2735  CB  LEU A 169      -6.445  28.502  21.682  1.00  0.88           C  
ATOM   2736  CG  LEU A 169      -5.305  28.485  22.692  1.00  0.88           C  
ATOM   2737  CD1 LEU A 169      -5.592  27.421  23.757  1.00  0.88           C  
ATOM   2738  CD2 LEU A 169      -4.025  28.173  21.960  1.00  0.88           C  
ATOM   2739  H   LEU A 169      -6.468  31.097  21.691  1.00  0.88           H  
ATOM   2740  HA  LEU A 169      -8.437  29.102  21.240  1.00  0.88           H  
ATOM   2741 1HB  LEU A 169      -6.761  27.469  21.539  1.00  0.88           H  
ATOM   2742 2HB  LEU A 169      -6.030  28.855  20.738  1.00  0.88           H  
ATOM   2743  HG  LEU A 169      -5.218  29.454  23.188  1.00  0.88           H  
ATOM   2744 1HD1 LEU A 169      -4.776  27.391  24.478  1.00  0.88           H  
ATOM   2745 2HD1 LEU A 169      -6.501  27.645  24.271  1.00  0.88           H  
ATOM   2746 3HD1 LEU A 169      -5.699  26.457  23.285  1.00  0.88           H  
ATOM   2747 1HD2 LEU A 169      -3.191  28.146  22.663  1.00  0.88           H  
ATOM   2748 2HD2 LEU A 169      -4.106  27.207  21.461  1.00  0.88           H  
ATOM   2749 3HD2 LEU A 169      -3.852  28.934  21.232  1.00  0.88           H  
ATOM   2750  N   GLU A 170      -8.002  29.750  24.407  1.00  0.93           N  
ATOM   2751  CA  GLU A 170      -8.503  29.451  25.743  1.00  0.93           C  
ATOM   2752  C   GLU A 170      -9.946  29.925  25.925  1.00  0.93           C  
ATOM   2753  O   GLU A 170     -10.607  29.563  26.898  1.00  0.93           O  
ATOM   2754  CB  GLU A 170      -7.595  30.070  26.805  1.00  0.93           C  
ATOM   2755  CG  GLU A 170      -6.191  29.459  26.847  1.00  0.93           C  
ATOM   2756  CD  GLU A 170      -5.294  30.048  27.910  1.00  0.93           C  
ATOM   2757  OE1 GLU A 170      -5.724  30.931  28.614  1.00  0.93           O  
ATOM   2758  OE2 GLU A 170      -4.174  29.605  28.017  1.00  0.93           O  
ATOM   2759  H   GLU A 170      -7.432  30.574  24.263  1.00  0.93           H  
ATOM   2760  HA  GLU A 170      -8.490  28.371  25.879  1.00  0.93           H  
ATOM   2761 1HB  GLU A 170      -7.495  31.140  26.613  1.00  0.93           H  
ATOM   2762 2HB  GLU A 170      -8.050  29.952  27.788  1.00  0.93           H  
ATOM   2763 1HG  GLU A 170      -6.282  28.387  27.013  1.00  0.93           H  
ATOM   2764 2HG  GLU A 170      -5.728  29.607  25.874  1.00  0.93           H  
ATOM   2765  N   ASP A 171     -10.423  30.747  24.991  1.00  0.99           N  
ATOM   2766  CA  ASP A 171     -11.780  31.272  25.008  1.00  0.99           C  
ATOM   2767  C   ASP A 171     -12.637  30.419  24.058  1.00  0.99           C  
ATOM   2768  O   ASP A 171     -13.834  30.233  24.266  1.00  0.99           O  
ATOM   2769  CB  ASP A 171     -11.810  32.720  24.532  1.00  0.99           C  
ATOM   2770  CG  ASP A 171     -11.055  33.756  25.335  1.00  0.99           C  
ATOM   2771  OD1 ASP A 171     -11.279  33.886  26.515  1.00  0.99           O  
ATOM   2772  OD2 ASP A 171     -10.238  34.459  24.707  1.00  0.99           O  
ATOM   2773  H   ASP A 171      -9.837  30.995  24.203  1.00  0.99           H  
ATOM   2774  HA  ASP A 171     -12.186  31.201  26.016  1.00  0.99           H  
ATOM   2775 1HB  ASP A 171     -11.318  32.717  23.600  1.00  0.99           H  
ATOM   2776 2HB  ASP A 171     -12.839  33.046  24.378  1.00  0.99           H  
ATOM   2777  N   ALA A 172     -11.977  29.894  23.009  1.00  1.10           N  
ATOM   2778  CA  ALA A 172     -12.582  29.093  21.938  1.00  1.10           C  
ATOM   2779  C   ALA A 172     -12.881  27.672  22.385  1.00  1.10           C  
ATOM   2780  O   ALA A 172     -13.602  26.935  21.711  1.00  1.10           O  
ATOM   2781  CB  ALA A 172     -11.649  29.019  20.734  1.00  1.10           C  
ATOM   2782  H   ALA A 172     -10.990  30.120  22.914  1.00  1.10           H  
ATOM   2783  HA  ALA A 172     -13.517  29.572  21.647  1.00  1.10           H  
ATOM   2784 1HB  ALA A 172     -12.117  28.448  19.936  1.00  1.10           H  
ATOM   2785 2HB  ALA A 172     -11.429  30.031  20.374  1.00  1.10           H  
ATOM   2786 3HB  ALA A 172     -10.725  28.534  21.032  1.00  1.10           H  
ATOM   2787  N   ASP A 173     -12.357  27.291  23.541  1.00  1.25           N  
ATOM   2788  CA  ASP A 173     -12.502  25.943  24.079  1.00  1.25           C  
ATOM   2789  C   ASP A 173     -13.893  25.722  24.650  1.00  1.25           C  
ATOM   2790  O   ASP A 173     -14.081  25.603  25.865  1.00  1.25           O  
ATOM   2791  CB  ASP A 173     -11.484  25.758  25.188  1.00  1.25           C  
ATOM   2792  CG  ASP A 173     -11.394  24.368  25.773  1.00  1.25           C  
ATOM   2793  OD1 ASP A 173     -11.793  23.383  25.161  1.00  1.25           O  
ATOM   2794  OD2 ASP A 173     -10.964  24.300  26.902  1.00  1.25           O  
ATOM   2795  H   ASP A 173     -11.802  27.962  24.055  1.00  1.25           H  
ATOM   2796  HA  ASP A 173     -12.322  25.220  23.278  1.00  1.25           H  
ATOM   2797 1HB  ASP A 173     -10.511  26.037  24.799  1.00  1.25           H  
ATOM   2798 2HB  ASP A 173     -11.707  26.461  25.995  1.00  1.25           H  
ATOM   2799  N   LEU A 174     -14.857  25.628  23.752  1.00  1.46           N  
ATOM   2800  CA  LEU A 174     -16.258  25.516  24.094  1.00  1.46           C  
ATOM   2801  C   LEU A 174     -16.750  24.077  24.221  1.00  1.46           C  
ATOM   2802  O   LEU A 174     -17.921  23.851  24.526  1.00  1.46           O  
ATOM   2803  CB  LEU A 174     -17.064  26.225  23.012  1.00  1.46           C  
ATOM   2804  CG  LEU A 174     -16.797  27.711  22.840  1.00  1.46           C  
ATOM   2805  CD1 LEU A 174     -17.623  28.216  21.670  1.00  1.46           C  
ATOM   2806  CD2 LEU A 174     -17.107  28.443  24.126  1.00  1.46           C  
ATOM   2807  H   LEU A 174     -14.581  25.732  22.775  1.00  1.46           H  
ATOM   2808  HA  LEU A 174     -16.415  26.019  25.047  1.00  1.46           H  
ATOM   2809 1HB  LEU A 174     -16.800  25.767  22.064  1.00  1.46           H  
ATOM   2810 2HB  LEU A 174     -18.126  26.078  23.198  1.00  1.46           H  
ATOM   2811  HG  LEU A 174     -15.755  27.867  22.597  1.00  1.46           H  
ATOM   2812 1HD1 LEU A 174     -17.426  29.278  21.520  1.00  1.46           H  
ATOM   2813 2HD1 LEU A 174     -17.347  27.664  20.770  1.00  1.46           H  
ATOM   2814 3HD1 LEU A 174     -18.680  28.068  21.878  1.00  1.46           H  
ATOM   2815 1HD2 LEU A 174     -16.900  29.508  23.994  1.00  1.46           H  
ATOM   2816 2HD2 LEU A 174     -18.154  28.304  24.386  1.00  1.46           H  
ATOM   2817 3HD2 LEU A 174     -16.476  28.051  24.926  1.00  1.46           H  
ATOM   2818  N   PHE A 175     -15.880  23.108  23.956  1.00  1.73           N  
ATOM   2819  CA  PHE A 175     -16.290  21.711  24.006  1.00  1.73           C  
ATOM   2820  C   PHE A 175     -15.287  20.778  24.705  1.00  1.73           C  
ATOM   2821  O   PHE A 175     -14.362  20.291  24.054  1.00  1.73           O  
ATOM   2822  CB  PHE A 175     -16.563  21.156  22.626  1.00  1.73           C  
ATOM   2823  CG  PHE A 175     -17.222  19.836  22.758  1.00  1.73           C  
ATOM   2824  CD1 PHE A 175     -18.599  19.733  22.648  1.00  1.73           C  
ATOM   2825  CD2 PHE A 175     -16.487  18.702  23.055  1.00  1.73           C  
ATOM   2826  CE1 PHE A 175     -19.228  18.520  22.817  1.00  1.73           C  
ATOM   2827  CE2 PHE A 175     -17.107  17.488  23.228  1.00  1.73           C  
ATOM   2828  CZ  PHE A 175     -18.484  17.393  23.108  1.00  1.73           C  
ATOM   2829  H   PHE A 175     -14.924  23.351  23.724  1.00  1.73           H  
ATOM   2830  HA  PHE A 175     -17.241  21.671  24.524  1.00  1.73           H  
ATOM   2831 1HB  PHE A 175     -17.221  21.824  22.077  1.00  1.73           H  
ATOM   2832 2HB  PHE A 175     -15.635  21.042  22.066  1.00  1.73           H  
ATOM   2833  HD1 PHE A 175     -19.186  20.627  22.429  1.00  1.73           H  
ATOM   2834  HD2 PHE A 175     -15.407  18.777  23.169  1.00  1.73           H  
ATOM   2835  HE1 PHE A 175     -20.312  18.451  22.726  1.00  1.73           H  
ATOM   2836  HE2 PHE A 175     -16.515  16.605  23.469  1.00  1.73           H  
ATOM   2837  HZ  PHE A 175     -18.978  16.433  23.247  1.00  1.73           H  
ATOM   2838  N   PRO A 176     -15.420  20.542  26.017  1.00  2.02           N  
ATOM   2839  CA  PRO A 176     -14.545  19.723  26.828  1.00  2.02           C  
ATOM   2840  C   PRO A 176     -14.970  18.258  26.774  1.00  2.02           C  
ATOM   2841  O   PRO A 176     -14.316  17.434  26.136  1.00  2.02           O  
ATOM   2842  OXT PRO A 176     -16.088  17.955  27.188  1.00  2.02           O  
ATOM   2843  CB  PRO A 176     -14.767  20.306  28.222  1.00  2.02           C  
ATOM   2844  CG  PRO A 176     -16.210  20.772  28.216  1.00  2.02           C  
ATOM   2845  CD  PRO A 176     -16.502  21.191  26.778  1.00  2.02           C  
ATOM   2846  HA  PRO A 176     -13.505  19.847  26.491  1.00  2.02           H  
ATOM   2847 1HB  PRO A 176     -14.554  19.550  28.993  1.00  2.02           H  
ATOM   2848 2HB  PRO A 176     -14.084  21.128  28.378  1.00  2.02           H  
ATOM   2849 1HG  PRO A 176     -16.868  19.957  28.557  1.00  2.02           H  
ATOM   2850 2HG  PRO A 176     -16.342  21.598  28.927  1.00  2.02           H  
ATOM   2851 1HD  PRO A 176     -17.486  20.787  26.491  1.00  2.02           H  
ATOM   2852 2HD  PRO A 176     -16.449  22.289  26.684  1.00  2.02           H  
TER    2853
ENDMDL

REMARK ID 641644 MODEL 3 1wlt-PN-1
PFRMAT TS
TARGET 1wlt-PN-1
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   SER A   1       0.150   0.124  -0.769  1.00  1.46           N  
ATOM      2  CA  SER A   1       1.588   0.133  -0.509  1.00  1.46           C  
ATOM      3  C   SER A   1       2.182   1.542  -0.579  1.00  1.46           C  
ATOM      4  O   SER A   1       1.753   2.344  -1.406  1.00  1.46           O  
ATOM      5  CB  SER A   1       2.327  -0.711  -1.537  1.00  1.46           C  
ATOM      6  OG  SER A   1       3.734  -0.596  -1.374  1.00  1.46           O  
ATOM      7 1H   SER A   1      -0.144  -0.814  -1.004  1.00  1.46           H  
ATOM      8 2H   SER A   1      -0.348   0.431   0.055  1.00  1.46           H  
ATOM      9 3H   SER A   1      -0.060   0.743  -1.540  1.00  1.46           H  
ATOM     10  HA  SER A   1       1.723  -0.295   0.478  1.00  1.46           H  
ATOM     11 1HB  SER A   1       2.029  -1.754  -1.456  1.00  1.46           H  
ATOM     12 2HB  SER A   1       2.056  -0.368  -2.534  1.00  1.46           H  
ATOM     13  HG  SER A   1       4.113  -0.608  -2.280  1.00  1.46           H  
ATOM     14  N   PRO A   2       3.171   1.880   0.276  1.00  1.23           N  
ATOM     15  CA  PRO A   2       3.923   3.121   0.246  1.00  1.23           C  
ATOM     16  C   PRO A   2       4.789   3.239  -1.018  1.00  1.23           C  
ATOM     17  O   PRO A   2       5.273   4.332  -1.331  1.00  1.23           O  
ATOM     18  CB  PRO A   2       4.753   3.039   1.535  1.00  1.23           C  
ATOM     19  CG  PRO A   2       4.858   1.563   1.849  1.00  1.23           C  
ATOM     20  CD  PRO A   2       3.564   0.969   1.390  1.00  1.23           C  
ATOM     21  HA  PRO A   2       3.220   3.964   0.304  1.00  1.23           H  
ATOM     22 1HB  PRO A   2       5.732   3.514   1.368  1.00  1.23           H  
ATOM     23 2HB  PRO A   2       4.259   3.606   2.334  1.00  1.23           H  
ATOM     24 1HG  PRO A   2       5.691   1.114   1.333  1.00  1.23           H  
ATOM     25 2HG  PRO A   2       5.040   1.412   2.924  1.00  1.23           H  
ATOM     26 1HD  PRO A   2       3.795  -0.045   1.043  1.00  1.23           H  
ATOM     27 2HD  PRO A   2       2.819   0.988   2.199  1.00  1.23           H  
ATOM     28  N   TYR A   3       5.040   2.107  -1.712  1.00  1.03           N  
ATOM     29  CA  TYR A   3       5.857   2.138  -2.932  1.00  1.03           C  
ATOM     30  C   TYR A   3       5.342   1.176  -4.004  1.00  1.03           C  
ATOM     31  O   TYR A   3       4.804   0.101  -3.694  1.00  1.03           O  
ATOM     32  CB  TYR A   3       7.269   1.681  -2.656  1.00  1.03           C  
ATOM     33  CG  TYR A   3       7.887   2.302  -1.549  1.00  1.03           C  
ATOM     34  CD1 TYR A   3       7.795   1.653  -0.357  1.00  1.03           C  
ATOM     35  CD2 TYR A   3       8.492   3.490  -1.649  1.00  1.03           C  
ATOM     36  CE1 TYR A   3       8.317   2.183   0.757  1.00  1.03           C  
ATOM     37  CE2 TYR A   3       9.001   4.034  -0.536  1.00  1.03           C  
ATOM     38  CZ  TYR A   3       8.916   3.382   0.670  1.00  1.03           C  
ATOM     39  OH  TYR A   3       9.423   3.927   1.775  1.00  1.03           O  
ATOM     40  H   TYR A   3       4.638   1.221  -1.426  1.00  1.03           H  
ATOM     41  HA  TYR A   3       5.846   3.147  -3.347  1.00  1.03           H  
ATOM     42 1HB  TYR A   3       7.213   0.657  -2.447  1.00  1.03           H  
ATOM     43 2HB  TYR A   3       7.885   1.819  -3.534  1.00  1.03           H  
ATOM     44  HD1 TYR A   3       7.285   0.703  -0.316  1.00  1.03           H  
ATOM     45  HD2 TYR A   3       8.554   4.005  -2.599  1.00  1.03           H  
ATOM     46  HE1 TYR A   3       8.238   1.663   1.707  1.00  1.03           H  
ATOM     47  HE2 TYR A   3       9.464   4.982  -0.603  1.00  1.03           H  
ATOM     48  HH  TYR A   3       9.305   3.329   2.509  1.00  1.03           H  
ATOM     49  N   THR A   4       5.627   1.495  -5.261  1.00  0.88           N  
ATOM     50  CA  THR A   4       5.412   0.542  -6.345  1.00  0.88           C  
ATOM     51  C   THR A   4       6.768   0.186  -6.952  1.00  0.88           C  
ATOM     52  O   THR A   4       7.546   1.075  -7.302  1.00  0.88           O  
ATOM     53  CB  THR A   4       4.463   1.097  -7.419  1.00  0.88           C  
ATOM     54  OG1 THR A   4       3.186   1.371  -6.827  1.00  0.88           O  
ATOM     55  CG2 THR A   4       4.298   0.092  -8.552  1.00  0.88           C  
ATOM     56  H   THR A   4       6.012   2.418  -5.465  1.00  0.88           H  
ATOM     57  HA  THR A   4       4.975  -0.370  -5.940  1.00  0.88           H  
ATOM     58  HB  THR A   4       4.870   2.018  -7.817  1.00  0.88           H  
ATOM     59  HG1 THR A   4       2.857   0.577  -6.397  1.00  0.88           H  
ATOM     60 1HG2 THR A   4       3.623   0.499  -9.303  1.00  0.88           H  
ATOM     61 2HG2 THR A   4       5.268  -0.110  -9.009  1.00  0.88           H  
ATOM     62 3HG2 THR A   4       3.885  -0.834  -8.156  1.00  0.88           H  
ATOM     63  N   PHE A   5       7.058  -1.110  -7.071  1.00  0.79           N  
ATOM     64  CA  PHE A   5       8.351  -1.556  -7.595  1.00  0.79           C  
ATOM     65  C   PHE A   5       8.198  -2.255  -8.948  1.00  0.79           C  
ATOM     66  O   PHE A   5       7.427  -3.209  -9.075  1.00  0.79           O  
ATOM     67  CB  PHE A   5       8.993  -2.543  -6.609  1.00  0.79           C  
ATOM     68  CG  PHE A   5       9.349  -1.971  -5.241  1.00  0.79           C  
ATOM     69  CD1 PHE A   5       8.386  -1.901  -4.268  1.00  0.79           C  
ATOM     70  CD2 PHE A   5      10.633  -1.553  -4.907  1.00  0.79           C  
ATOM     71  CE1 PHE A   5       8.679  -1.420  -3.026  1.00  0.79           C  
ATOM     72  CE2 PHE A   5      10.924  -1.058  -3.639  1.00  0.79           C  
ATOM     73  CZ  PHE A   5       9.947  -0.984  -2.707  1.00  0.79           C  
ATOM     74  H   PHE A   5       6.377  -1.797  -6.780  1.00  0.79           H  
ATOM     75  HA  PHE A   5       9.006  -0.693  -7.725  1.00  0.79           H  
ATOM     76 1HB  PHE A   5       8.315  -3.382  -6.450  1.00  0.79           H  
ATOM     77 2HB  PHE A   5       9.891  -2.953  -7.048  1.00  0.79           H  
ATOM     78  HD1 PHE A   5       7.375  -2.239  -4.496  1.00  0.79           H  
ATOM     79  HD2 PHE A   5      11.417  -1.613  -5.641  1.00  0.79           H  
ATOM     80  HE1 PHE A   5       7.891  -1.386  -2.287  1.00  0.79           H  
ATOM     81  HE2 PHE A   5      11.933  -0.731  -3.388  1.00  0.79           H  
ATOM     82  HZ  PHE A   5      10.167  -0.598  -1.713  1.00  0.79           H  
ATOM     83  N   GLU A   6       8.947  -1.789  -9.946  1.00  0.74           N  
ATOM     84  CA  GLU A   6       8.923  -2.376 -11.283  1.00  0.74           C  
ATOM     85  C   GLU A   6      10.289  -2.945 -11.657  1.00  0.74           C  
ATOM     86  O   GLU A   6      11.287  -2.229 -11.714  1.00  0.74           O  
ATOM     87  CB  GLU A   6       8.498  -1.318 -12.311  1.00  0.74           C  
ATOM     88  CG  GLU A   6       8.438  -1.801 -13.758  1.00  0.74           C  
ATOM     89  CD  GLU A   6       8.024  -0.708 -14.734  1.00  0.74           C  
ATOM     90  OE1 GLU A   6       7.727   0.380 -14.294  1.00  0.74           O  
ATOM     91  OE2 GLU A   6       8.012  -0.966 -15.915  1.00  0.74           O  
ATOM     92  H   GLU A   6       9.543  -0.981  -9.779  1.00  0.74           H  
ATOM     93  HA  GLU A   6       8.200  -3.190 -11.296  1.00  0.74           H  
ATOM     94 1HB  GLU A   6       7.509  -0.940 -12.047  1.00  0.74           H  
ATOM     95 2HB  GLU A   6       9.183  -0.480 -12.268  1.00  0.74           H  
ATOM     96 1HG  GLU A   6       9.422  -2.177 -14.041  1.00  0.74           H  
ATOM     97 2HG  GLU A   6       7.734  -2.630 -13.824  1.00  0.74           H  
ATOM     98  N   ASP A   7      10.340  -4.242 -11.927  1.00  0.74           N  
ATOM     99  CA  ASP A   7      11.612  -4.870 -12.282  1.00  0.74           C  
ATOM    100  C   ASP A   7      11.887  -4.593 -13.754  1.00  0.74           C  
ATOM    101  O   ASP A   7      11.129  -5.017 -14.626  1.00  0.74           O  
ATOM    102  CB  ASP A   7      11.602  -6.378 -11.954  1.00  0.74           C  
ATOM    103  CG  ASP A   7      12.983  -7.155 -12.164  1.00  0.74           C  
ATOM    104  OD1 ASP A   7      13.832  -6.744 -12.931  1.00  0.74           O  
ATOM    105  OD2 ASP A   7      13.157  -8.158 -11.506  1.00  0.74           O  
ATOM    106  H   ASP A   7       9.497  -4.797 -11.875  1.00  0.74           H  
ATOM    107  HA  ASP A   7      12.409  -4.408 -11.700  1.00  0.74           H  
ATOM    108 1HB  ASP A   7      11.304  -6.506 -10.913  1.00  0.74           H  
ATOM    109 2HB  ASP A   7      10.844  -6.868 -12.566  1.00  0.74           H  
ATOM    110  N   LEU A   8      12.948  -3.832 -14.021  1.00  0.75           N  
ATOM    111  CA  LEU A   8      13.294  -3.405 -15.370  1.00  0.75           C  
ATOM    112  C   LEU A   8      14.223  -4.432 -16.022  1.00  0.75           C  
ATOM    113  O   LEU A   8      14.689  -4.238 -17.150  1.00  0.75           O  
ATOM    114  CB  LEU A   8      14.015  -2.052 -15.372  1.00  0.75           C  
ATOM    115  CG  LEU A   8      13.287  -0.824 -14.784  1.00  0.75           C  
ATOM    116  CD1 LEU A   8      14.241   0.394 -14.906  1.00  0.75           C  
ATOM    117  CD2 LEU A   8      11.972  -0.595 -15.498  1.00  0.75           C  
ATOM    118  H   LEU A   8      13.550  -3.549 -13.254  1.00  0.75           H  
ATOM    119  HA  LEU A   8      12.382  -3.331 -15.960  1.00  0.75           H  
ATOM    120 1HB  LEU A   8      14.945  -2.176 -14.813  1.00  0.75           H  
ATOM    121 2HB  LEU A   8      14.266  -1.816 -16.401  1.00  0.75           H  
ATOM    122  HG  LEU A   8      13.088  -0.995 -13.721  1.00  0.75           H  
ATOM    123 1HD1 LEU A   8      13.799   1.284 -14.501  1.00  0.75           H  
ATOM    124 2HD1 LEU A   8      15.157   0.178 -14.379  1.00  0.75           H  
ATOM    125 3HD1 LEU A   8      14.460   0.570 -15.957  1.00  0.75           H  
ATOM    126 1HD2 LEU A   8      11.466   0.270 -15.068  1.00  0.75           H  
ATOM    127 2HD2 LEU A   8      12.152  -0.419 -16.556  1.00  0.75           H  
ATOM    128 3HD2 LEU A   8      11.337  -1.474 -15.380  1.00  0.75           H  
ATOM    129  N   GLY A   9      14.491  -5.520 -15.296  1.00  0.76           N  
ATOM    130  CA  GLY A   9      15.339  -6.607 -15.742  1.00  0.76           C  
ATOM    131  C   GLY A   9      16.534  -6.892 -14.830  1.00  0.76           C  
ATOM    132  O   GLY A   9      17.323  -6.006 -14.488  1.00  0.76           O  
ATOM    133  H   GLY A   9      14.071  -5.637 -14.368  1.00  0.76           H  
ATOM    134 1HA  GLY A   9      14.732  -7.509 -15.814  1.00  0.76           H  
ATOM    135 2HA  GLY A   9      15.697  -6.395 -16.748  1.00  0.76           H  
ATOM    136  N   ASP A  10      16.639  -8.162 -14.444  1.00  0.76           N  
ATOM    137  CA  ASP A  10      17.719  -8.725 -13.638  1.00  0.76           C  
ATOM    138  C   ASP A  10      18.058  -8.018 -12.329  1.00  0.76           C  
ATOM    139  O   ASP A  10      19.228  -7.903 -11.973  1.00  0.76           O  
ATOM    140  CB  ASP A  10      18.951  -8.820 -14.516  1.00  0.76           C  
ATOM    141  CG  ASP A  10      18.683  -9.752 -15.664  1.00  0.76           C  
ATOM    142  OD1 ASP A  10      18.228 -10.845 -15.435  1.00  0.76           O  
ATOM    143  OD2 ASP A  10      18.886  -9.343 -16.778  1.00  0.76           O  
ATOM    144  H   ASP A  10      15.910  -8.792 -14.747  1.00  0.76           H  
ATOM    145  HA  ASP A  10      17.422  -9.742 -13.378  1.00  0.76           H  
ATOM    146 1HB  ASP A  10      19.220  -7.832 -14.898  1.00  0.76           H  
ATOM    147 2HB  ASP A  10      19.791  -9.201 -13.935  1.00  0.76           H  
ATOM    148  N   GLY A  11      17.048  -7.595 -11.584  1.00  0.74           N  
ATOM    149  CA  GLY A  11      17.294  -6.953 -10.299  1.00  0.74           C  
ATOM    150  C   GLY A  11      17.336  -5.429 -10.356  1.00  0.74           C  
ATOM    151  O   GLY A  11      17.349  -4.780  -9.311  1.00  0.74           O  
ATOM    152  H   GLY A  11      16.089  -7.706 -11.915  1.00  0.74           H  
ATOM    153 1HA  GLY A  11      16.510  -7.257  -9.606  1.00  0.74           H  
ATOM    154 2HA  GLY A  11      18.230  -7.325  -9.888  1.00  0.74           H  
ATOM    155  N   ILE A  12      17.350  -4.843 -11.550  1.00  0.71           N  
ATOM    156  CA  ILE A  12      17.328  -3.388 -11.631  1.00  0.71           C  
ATOM    157  C   ILE A  12      15.873  -2.983 -11.438  1.00  0.71           C  
ATOM    158  O   ILE A  12      15.014  -3.430 -12.194  1.00  0.71           O  
ATOM    159  CB  ILE A  12      17.853  -2.897 -12.987  1.00  0.71           C  
ATOM    160  CG1 ILE A  12      19.297  -3.278 -13.180  1.00  0.71           C  
ATOM    161  CG2 ILE A  12      17.663  -1.416 -13.104  1.00  0.71           C  
ATOM    162  CD1 ILE A  12      19.715  -3.061 -14.584  1.00  0.71           C  
ATOM    163  H   ILE A  12      17.366  -5.394 -12.411  1.00  0.71           H  
ATOM    164  HA  ILE A  12      17.926  -2.961 -10.835  1.00  0.71           H  
ATOM    165  HB  ILE A  12      17.289  -3.391 -13.785  1.00  0.71           H  
ATOM    166 1HG1 ILE A  12      19.913  -2.664 -12.534  1.00  0.71           H  
ATOM    167 2HG1 ILE A  12      19.451  -4.330 -12.919  1.00  0.71           H  
ATOM    168 1HG2 ILE A  12      18.009  -1.069 -14.075  1.00  0.71           H  
ATOM    169 2HG2 ILE A  12      16.605  -1.211 -12.996  1.00  0.71           H  
ATOM    170 3HG2 ILE A  12      18.216  -0.913 -12.314  1.00  0.71           H  
ATOM    171 1HD1 ILE A  12      20.742  -3.305 -14.716  1.00  0.71           H  
ATOM    172 2HD1 ILE A  12      19.105  -3.691 -15.235  1.00  0.71           H  
ATOM    173 3HD1 ILE A  12      19.560  -2.039 -14.834  1.00  0.71           H  
ATOM    174  N   ILE A  13      15.591  -2.198 -10.404  1.00  0.69           N  
ATOM    175  CA  ILE A  13      14.203  -1.899 -10.065  1.00  0.69           C  
ATOM    176  C   ILE A  13      13.867  -0.422 -10.049  1.00  0.69           C  
ATOM    177  O   ILE A  13      14.561   0.389  -9.441  1.00  0.69           O  
ATOM    178  CB  ILE A  13      13.834  -2.503  -8.694  1.00  0.69           C  
ATOM    179  CG1 ILE A  13      14.003  -4.009  -8.687  1.00  0.69           C  
ATOM    180  CG2 ILE A  13      12.408  -2.180  -8.353  1.00  0.69           C  
ATOM    181  CD1 ILE A  13      13.914  -4.605  -7.299  1.00  0.69           C  
ATOM    182  H   ILE A  13      16.361  -1.821  -9.851  1.00  0.69           H  
ATOM    183  HA  ILE A  13      13.569  -2.365 -10.813  1.00  0.69           H  
ATOM    184  HB  ILE A  13      14.478  -2.097  -7.933  1.00  0.69           H  
ATOM    185 1HG1 ILE A  13      13.229  -4.454  -9.313  1.00  0.69           H  
ATOM    186 2HG1 ILE A  13      14.958  -4.262  -9.098  1.00  0.69           H  
ATOM    187 1HG2 ILE A  13      12.185  -2.614  -7.396  1.00  0.69           H  
ATOM    188 2HG2 ILE A  13      12.265  -1.114  -8.311  1.00  0.69           H  
ATOM    189 3HG2 ILE A  13      11.748  -2.601  -9.105  1.00  0.69           H  
ATOM    190 1HD1 ILE A  13      14.043  -5.687  -7.359  1.00  0.69           H  
ATOM    191 2HD1 ILE A  13      14.699  -4.185  -6.667  1.00  0.69           H  
ATOM    192 3HD1 ILE A  13      12.941  -4.382  -6.863  1.00  0.69           H  
ATOM    193  N   LEU A  14      12.795  -0.065 -10.716  1.00  0.67           N  
ATOM    194  CA  LEU A  14      12.344   1.305 -10.730  1.00  0.67           C  
ATOM    195  C   LEU A  14      11.320   1.433  -9.615  1.00  0.67           C  
ATOM    196  O   LEU A  14      10.391   0.624  -9.529  1.00  0.67           O  
ATOM    197  CB  LEU A  14      11.786   1.631 -12.103  1.00  0.67           C  
ATOM    198  CG  LEU A  14      11.322   3.020 -12.366  1.00  0.67           C  
ATOM    199  CD1 LEU A  14      12.518   3.953 -12.264  1.00  0.67           C  
ATOM    200  CD2 LEU A  14      10.744   3.047 -13.775  1.00  0.67           C  
ATOM    201  H   LEU A  14      12.255  -0.777 -11.204  1.00  0.67           H  
ATOM    202  HA  LEU A  14      13.178   1.972 -10.515  1.00  0.67           H  
ATOM    203 1HB  LEU A  14      12.544   1.427 -12.801  1.00  0.67           H  
ATOM    204 2HB  LEU A  14      10.957   0.959 -12.308  1.00  0.67           H  
ATOM    205  HG  LEU A  14      10.567   3.328 -11.637  1.00  0.67           H  
ATOM    206 1HD1 LEU A  14      12.210   4.970 -12.480  1.00  0.67           H  
ATOM    207 2HD1 LEU A  14      12.922   3.905 -11.272  1.00  0.67           H  
ATOM    208 3HD1 LEU A  14      13.277   3.645 -12.970  1.00  0.67           H  
ATOM    209 1HD2 LEU A  14      10.415   4.046 -14.027  1.00  0.67           H  
ATOM    210 2HD2 LEU A  14      11.512   2.737 -14.485  1.00  0.67           H  
ATOM    211 3HD2 LEU A  14       9.895   2.355 -13.835  1.00  0.67           H  
ATOM    212  N   ILE A  15      11.519   2.382  -8.712  1.00  0.67           N  
ATOM    213  CA  ILE A  15      10.604   2.499  -7.587  1.00  0.67           C  
ATOM    214  C   ILE A  15       9.860   3.820  -7.640  1.00  0.67           C  
ATOM    215  O   ILE A  15      10.459   4.895  -7.754  1.00  0.67           O  
ATOM    216  CB  ILE A  15      11.322   2.406  -6.223  1.00  0.67           C  
ATOM    217  CG1 ILE A  15      12.116   1.169  -6.121  1.00  0.67           C  
ATOM    218  CG2 ILE A  15      10.274   2.446  -5.088  1.00  0.67           C  
ATOM    219  CD1 ILE A  15      13.563   1.322  -6.501  1.00  0.67           C  
ATOM    220  H   ILE A  15      12.303   3.024  -8.810  1.00  0.67           H  
ATOM    221  HA  ILE A  15       9.875   1.696  -7.639  1.00  0.67           H  
ATOM    222  HB  ILE A  15      11.959   3.174  -6.115  1.00  0.67           H  
ATOM    223 1HG1 ILE A  15      12.093   0.835  -5.115  1.00  0.67           H  
ATOM    224 2HG1 ILE A  15      11.659   0.430  -6.759  1.00  0.67           H  
ATOM    225 1HG2 ILE A  15      10.770   2.383  -4.127  1.00  0.67           H  
ATOM    226 2HG2 ILE A  15       9.707   3.370  -5.134  1.00  0.67           H  
ATOM    227 3HG2 ILE A  15       9.595   1.596  -5.204  1.00  0.67           H  
ATOM    228 1HD1 ILE A  15      14.052   0.361  -6.400  1.00  0.67           H  
ATOM    229 2HD1 ILE A  15      13.638   1.666  -7.531  1.00  0.67           H  
ATOM    230 3HD1 ILE A  15      14.043   2.043  -5.844  1.00  0.67           H  
ATOM    231  N   THR A  16       8.540   3.743  -7.597  1.00  0.69           N  
ATOM    232  CA  THR A  16       7.748   4.950  -7.603  1.00  0.69           C  
ATOM    233  C   THR A  16       7.194   5.114  -6.184  1.00  0.69           C  
ATOM    234  O   THR A  16       6.513   4.213  -5.689  1.00  0.69           O  
ATOM    235  CB  THR A  16       6.582   4.865  -8.593  1.00  0.69           C  
ATOM    236  OG1 THR A  16       7.074   4.634  -9.912  1.00  0.69           O  
ATOM    237  CG2 THR A  16       5.828   6.186  -8.583  1.00  0.69           C  
ATOM    238  H   THR A  16       8.095   2.826  -7.530  1.00  0.69           H  
ATOM    239  HA  THR A  16       8.377   5.782  -7.889  1.00  0.69           H  
ATOM    240  HB  THR A  16       5.913   4.060  -8.310  1.00  0.69           H  
ATOM    241  HG1 THR A  16       7.424   3.740  -9.969  1.00  0.69           H  
ATOM    242 1HG2 THR A  16       4.999   6.138  -9.285  1.00  0.69           H  
ATOM    243 2HG2 THR A  16       5.442   6.382  -7.579  1.00  0.69           H  
ATOM    244 3HG2 THR A  16       6.503   6.995  -8.875  1.00  0.69           H  
ATOM    245  N   PRO A  17       7.522   6.180  -5.459  1.00  0.75           N  
ATOM    246  CA  PRO A  17       7.084   6.404  -4.105  1.00  0.75           C  
ATOM    247  C   PRO A  17       5.636   6.815  -4.071  1.00  0.75           C  
ATOM    248  O   PRO A  17       5.155   7.454  -5.010  1.00  0.75           O  
ATOM    249  CB  PRO A  17       7.987   7.544  -3.667  1.00  0.75           C  
ATOM    250  CG  PRO A  17       8.266   8.304  -4.914  1.00  0.75           C  
ATOM    251  CD  PRO A  17       8.333   7.256  -6.007  1.00  0.75           C  
ATOM    252  HA  PRO A  17       7.244   5.503  -3.498  1.00  0.75           H  
ATOM    253 1HB  PRO A  17       7.469   8.154  -2.909  1.00  0.75           H  
ATOM    254 2HB  PRO A  17       8.892   7.142  -3.207  1.00  0.75           H  
ATOM    255 1HG  PRO A  17       7.472   9.045  -5.089  1.00  0.75           H  
ATOM    256 2HG  PRO A  17       9.203   8.868  -4.818  1.00  0.75           H  
ATOM    257 1HD  PRO A  17       7.884   7.687  -6.915  1.00  0.75           H  
ATOM    258 2HD  PRO A  17       9.378   6.929  -6.167  1.00  0.75           H  
ATOM    259  N   LYS A  18       4.952   6.540  -2.977  1.00  0.86           N  
ATOM    260  CA  LYS A  18       3.643   7.120  -2.780  1.00  0.86           C  
ATOM    261  C   LYS A  18       3.784   8.627  -2.664  1.00  0.86           C  
ATOM    262  O   LYS A  18       4.638   9.130  -1.920  1.00  0.86           O  
ATOM    263  CB  LYS A  18       2.974   6.545  -1.537  1.00  0.86           C  
ATOM    264  CG  LYS A  18       1.574   7.046  -1.263  1.00  0.86           C  
ATOM    265  CD  LYS A  18       0.986   6.364  -0.033  1.00  0.86           C  
ATOM    266  CE  LYS A  18      -0.414   6.877   0.267  1.00  0.86           C  
ATOM    267  NZ  LYS A  18      -1.003   6.219   1.467  1.00  0.86           N  
ATOM    268  H   LYS A  18       5.336   5.926  -2.260  1.00  0.86           H  
ATOM    269  HA  LYS A  18       3.024   6.900  -3.651  1.00  0.86           H  
ATOM    270 1HB  LYS A  18       2.902   5.464  -1.647  1.00  0.86           H  
ATOM    271 2HB  LYS A  18       3.596   6.742  -0.669  1.00  0.86           H  
ATOM    272 1HG  LYS A  18       1.590   8.124  -1.110  1.00  0.86           H  
ATOM    273 2HG  LYS A  18       0.943   6.832  -2.122  1.00  0.86           H  
ATOM    274 1HD  LYS A  18       0.946   5.284  -0.202  1.00  0.86           H  
ATOM    275 2HD  LYS A  18       1.624   6.555   0.828  1.00  0.86           H  
ATOM    276 1HE  LYS A  18      -0.370   7.951   0.438  1.00  0.86           H  
ATOM    277 2HE  LYS A  18      -1.055   6.682  -0.592  1.00  0.86           H  
ATOM    278 1HZ  LYS A  18      -1.930   6.584   1.633  1.00  0.86           H  
ATOM    279 2HZ  LYS A  18      -1.057   5.222   1.311  1.00  0.86           H  
ATOM    280 3HZ  LYS A  18      -0.420   6.403   2.272  1.00  0.86           H  
ATOM    281  N   VAL A  19       2.949   9.350  -3.399  1.00  1.09           N  
ATOM    282  CA  VAL A  19       2.953  10.805  -3.348  1.00  1.09           C  
ATOM    283  C   VAL A  19       1.575  11.267  -2.900  1.00  1.09           C  
ATOM    284  O   VAL A  19       0.555  10.782  -3.398  1.00  1.09           O  
ATOM    285  CB  VAL A  19       3.322  11.424  -4.711  1.00  1.09           C  
ATOM    286  CG1 VAL A  19       3.294  12.957  -4.600  1.00  1.09           C  
ATOM    287  CG2 VAL A  19       4.711  10.924  -5.150  1.00  1.09           C  
ATOM    288  H   VAL A  19       2.292   8.878  -4.004  1.00  1.09           H  
ATOM    289  HA  VAL A  19       3.686  11.137  -2.613  1.00  1.09           H  
ATOM    290  HB  VAL A  19       2.581  11.131  -5.452  1.00  1.09           H  
ATOM    291 1HG1 VAL A  19       3.543  13.396  -5.563  1.00  1.09           H  
ATOM    292 2HG1 VAL A  19       2.300  13.293  -4.303  1.00  1.09           H  
ATOM    293 3HG1 VAL A  19       4.023  13.278  -3.851  1.00  1.09           H  
ATOM    294 1HG2 VAL A  19       4.957  11.355  -6.114  1.00  1.09           H  
ATOM    295 2HG2 VAL A  19       5.458  11.215  -4.420  1.00  1.09           H  
ATOM    296 3HG2 VAL A  19       4.700   9.847  -5.240  1.00  1.09           H  
ATOM    297  N   ILE A  20       1.556  12.173  -1.935  1.00  1.51           N  
ATOM    298  CA  ILE A  20       0.330  12.686  -1.361  1.00  1.51           C  
ATOM    299  C   ILE A  20       0.188  14.177  -1.638  1.00  1.51           C  
ATOM    300  O   ILE A  20       1.053  14.973  -1.267  1.00  1.51           O  
ATOM    301  CB  ILE A  20       0.352  12.460   0.158  1.00  1.51           C  
ATOM    302  CG1 ILE A  20       0.567  10.961   0.461  1.00  1.51           C  
ATOM    303  CG2 ILE A  20      -0.939  12.971   0.777  1.00  1.51           C  
ATOM    304  CD1 ILE A  20       2.065  10.577   0.640  1.00  1.51           C  
ATOM    305  H   ILE A  20       2.441  12.518  -1.582  1.00  1.51           H  
ATOM    306  HA  ILE A  20      -0.518  12.163  -1.802  1.00  1.51           H  
ATOM    307  HB  ILE A  20       1.197  13.001   0.587  1.00  1.51           H  
ATOM    308 1HG1 ILE A  20       0.035  10.707   1.375  1.00  1.51           H  
ATOM    309 2HG1 ILE A  20       0.154  10.370  -0.357  1.00  1.51           H  
ATOM    310 1HG2 ILE A  20      -0.909  12.820   1.855  1.00  1.51           H  
ATOM    311 2HG2 ILE A  20      -1.051  14.036   0.563  1.00  1.51           H  
ATOM    312 3HG2 ILE A  20      -1.785  12.428   0.356  1.00  1.51           H  
ATOM    313 1HD1 ILE A  20       2.150   9.513   0.855  1.00  1.51           H  
ATOM    314 2HD1 ILE A  20       2.623  10.802  -0.263  1.00  1.51           H  
ATOM    315 3HD1 ILE A  20       2.488  11.147   1.468  1.00  1.51           H  
ATOM    316  N   GLU A  21      -0.900  14.554  -2.298  1.00  2.15           N  
ATOM    317  CA  GLU A  21      -1.142  15.953  -2.640  1.00  2.15           C  
ATOM    318  C   GLU A  21      -2.143  16.586  -1.682  1.00  2.15           C  
ATOM    319  O   GLU A  21      -3.039  15.905  -1.178  1.00  2.15           O  
ATOM    320  CB  GLU A  21      -1.637  16.066  -4.084  1.00  2.15           C  
ATOM    321  CG  GLU A  21      -0.612  15.620  -5.138  1.00  2.15           C  
ATOM    322  CD  GLU A  21      -1.120  15.753  -6.565  1.00  2.15           C  
ATOM    323  OE1 GLU A  21      -2.258  16.121  -6.741  1.00  2.15           O  
ATOM    324  OE2 GLU A  21      -0.363  15.492  -7.471  1.00  2.15           O  
ATOM    325  H   GLU A  21      -1.573  13.853  -2.575  1.00  2.15           H  
ATOM    326  HA  GLU A  21      -0.205  16.505  -2.555  1.00  2.15           H  
ATOM    327 1HB  GLU A  21      -2.535  15.463  -4.210  1.00  2.15           H  
ATOM    328 2HB  GLU A  21      -1.905  17.103  -4.294  1.00  2.15           H  
ATOM    329 1HG  GLU A  21       0.290  16.224  -5.025  1.00  2.15           H  
ATOM    330 2HG  GLU A  21      -0.342  14.580  -4.948  1.00  2.15           H  
ATOM    331  N   ASN A  22      -2.014  17.894  -1.463  1.00  2.90           N  
ATOM    332  CA  ASN A  22      -2.939  18.621  -0.603  1.00  2.90           C  
ATOM    333  C   ASN A  22      -3.093  20.081  -1.036  1.00  2.90           C  
ATOM    334  O   ASN A  22      -2.600  20.489  -2.087  1.00  2.90           O  
ATOM    335  CB  ASN A  22      -2.495  18.494   0.850  1.00  2.90           C  
ATOM    336  CG  ASN A  22      -1.122  19.077   1.127  1.00  2.90           C  
ATOM    337  OD1 ASN A  22      -0.848  20.271   0.911  1.00  2.90           O  
ATOM    338  ND2 ASN A  22      -0.232  18.233   1.611  1.00  2.90           N  
ATOM    339  H   ASN A  22      -1.218  18.393  -1.864  1.00  2.90           H  
ATOM    340  HA  ASN A  22      -3.924  18.161  -0.695  1.00  2.90           H  
ATOM    341 1HB  ASN A  22      -3.219  18.976   1.503  1.00  2.90           H  
ATOM    342 2HB  ASN A  22      -2.477  17.437   1.121  1.00  2.90           H  
ATOM    343 1HD2 ASN A  22       0.699  18.542   1.818  1.00  2.90           H  
ATOM    344 2HD2 ASN A  22      -0.484  17.277   1.774  1.00  2.90           H  
ATOM    345  N   GLU A  23      -3.815  20.859  -0.236  1.00  3.48           N  
ATOM    346  CA  GLU A  23      -4.117  22.261  -0.530  1.00  3.48           C  
ATOM    347  C   GLU A  23      -2.908  23.209  -0.563  1.00  3.48           C  
ATOM    348  O   GLU A  23      -3.003  24.306  -1.118  1.00  3.48           O  
ATOM    349  CB  GLU A  23      -5.125  22.791   0.494  1.00  3.48           C  
ATOM    350  CG  GLU A  23      -6.515  22.170   0.385  1.00  3.48           C  
ATOM    351  CD  GLU A  23      -7.492  22.701   1.414  1.00  3.48           C  
ATOM    352  OE1 GLU A  23      -7.086  23.468   2.255  1.00  3.48           O  
ATOM    353  OE2 GLU A  23      -8.643  22.337   1.352  1.00  3.48           O  
ATOM    354  H   GLU A  23      -4.190  20.463   0.612  1.00  3.48           H  
ATOM    355  HA  GLU A  23      -4.584  22.295  -1.516  1.00  3.48           H  
ATOM    356 1HB  GLU A  23      -4.748  22.604   1.500  1.00  3.48           H  
ATOM    357 2HB  GLU A  23      -5.224  23.870   0.379  1.00  3.48           H  
ATOM    358 1HG  GLU A  23      -6.910  22.370  -0.611  1.00  3.48           H  
ATOM    359 2HG  GLU A  23      -6.425  21.091   0.499  1.00  3.48           H  
ATOM    360  N   LYS A  24      -1.809  22.839   0.097  1.00  3.55           N  
ATOM    361  CA  LYS A  24      -0.649  23.726   0.184  1.00  3.55           C  
ATOM    362  C   LYS A  24       0.563  23.240  -0.619  1.00  3.55           C  
ATOM    363  O   LYS A  24       1.364  24.046  -1.099  1.00  3.55           O  
ATOM    364  CB  LYS A  24      -0.254  23.901   1.649  1.00  3.55           C  
ATOM    365  CG  LYS A  24      -1.351  24.507   2.538  1.00  3.55           C  
ATOM    366  CD  LYS A  24      -1.705  25.932   2.115  1.00  3.55           C  
ATOM    367  CE  LYS A  24      -2.734  26.551   3.059  1.00  3.55           C  
ATOM    368  NZ  LYS A  24      -3.110  27.936   2.648  1.00  3.55           N  
ATOM    369  H   LYS A  24      -1.757  21.914   0.511  1.00  3.55           H  
ATOM    370  HA  LYS A  24      -0.934  24.699  -0.214  1.00  3.55           H  
ATOM    371 1HB  LYS A  24       0.014  22.928   2.066  1.00  3.55           H  
ATOM    372 2HB  LYS A  24       0.626  24.538   1.714  1.00  3.55           H  
ATOM    373 1HG  LYS A  24      -2.249  23.889   2.477  1.00  3.55           H  
ATOM    374 2HG  LYS A  24      -1.012  24.519   3.573  1.00  3.55           H  
ATOM    375 1HD  LYS A  24      -0.805  26.548   2.113  1.00  3.55           H  
ATOM    376 2HD  LYS A  24      -2.118  25.918   1.103  1.00  3.55           H  
ATOM    377 1HE  LYS A  24      -3.629  25.928   3.063  1.00  3.55           H  
ATOM    378 2HE  LYS A  24      -2.320  26.581   4.067  1.00  3.55           H  
ATOM    379 1HZ  LYS A  24      -3.791  28.307   3.295  1.00  3.55           H  
ATOM    380 2HZ  LYS A  24      -2.288  28.524   2.651  1.00  3.55           H  
ATOM    381 3HZ  LYS A  24      -3.505  27.914   1.718  1.00  3.55           H  
ATOM    382  N   GLY A  25       0.705  21.926  -0.754  1.00  3.09           N  
ATOM    383  CA  GLY A  25       1.862  21.324  -1.405  1.00  3.09           C  
ATOM    384  C   GLY A  25       1.718  19.808  -1.498  1.00  3.09           C  
ATOM    385  O   GLY A  25       0.637  19.284  -1.785  1.00  3.09           O  
ATOM    386  H   GLY A  25       0.015  21.317  -0.335  1.00  3.09           H  
ATOM    387 1HA  GLY A  25       1.974  21.743  -2.405  1.00  3.09           H  
ATOM    388 2HA  GLY A  25       2.764  21.574  -0.848  1.00  3.09           H  
ATOM    389  N   SER A  26       2.828  19.101  -1.318  1.00  2.41           N  
ATOM    390  CA  SER A  26       2.802  17.646  -1.395  1.00  2.41           C  
ATOM    391  C   SER A  26       3.870  17.004  -0.518  1.00  2.41           C  
ATOM    392  O   SER A  26       4.862  17.643  -0.154  1.00  2.41           O  
ATOM    393  CB  SER A  26       3.006  17.199  -2.831  1.00  2.41           C  
ATOM    394  OG  SER A  26       4.286  17.544  -3.279  1.00  2.41           O  
ATOM    395  H   SER A  26       3.694  19.574  -1.103  1.00  2.41           H  
ATOM    396  HA  SER A  26       1.827  17.303  -1.047  1.00  2.41           H  
ATOM    397 1HB  SER A  26       2.874  16.116  -2.894  1.00  2.41           H  
ATOM    398 2HB  SER A  26       2.251  17.655  -3.470  1.00  2.41           H  
ATOM    399  HG  SER A  26       4.894  17.110  -2.672  1.00  2.41           H  
ATOM    400  N   GLU A  27       3.658  15.724  -0.218  1.00  1.79           N  
ATOM    401  CA  GLU A  27       4.578  14.902   0.562  1.00  1.79           C  
ATOM    402  C   GLU A  27       4.828  13.575  -0.139  1.00  1.79           C  
ATOM    403  O   GLU A  27       4.007  13.107  -0.923  1.00  1.79           O  
ATOM    404  CB  GLU A  27       4.018  14.633   1.966  1.00  1.79           C  
ATOM    405  CG  GLU A  27       3.811  15.876   2.837  1.00  1.79           C  
ATOM    406  CD  GLU A  27       3.292  15.554   4.224  1.00  1.79           C  
ATOM    407  OE1 GLU A  27       3.093  14.398   4.512  1.00  1.79           O  
ATOM    408  OE2 GLU A  27       3.099  16.469   4.992  1.00  1.79           O  
ATOM    409  H   GLU A  27       2.790  15.308  -0.554  1.00  1.79           H  
ATOM    410  HA  GLU A  27       5.530  15.426   0.651  1.00  1.79           H  
ATOM    411 1HB  GLU A  27       3.056  14.127   1.877  1.00  1.79           H  
ATOM    412 2HB  GLU A  27       4.689  13.959   2.499  1.00  1.79           H  
ATOM    413 1HG  GLU A  27       4.760  16.405   2.926  1.00  1.79           H  
ATOM    414 2HG  GLU A  27       3.103  16.538   2.341  1.00  1.79           H  
ATOM    415  N   MET A  28       5.957  12.947   0.135  1.00  1.36           N  
ATOM    416  CA  MET A  28       6.181  11.629  -0.446  1.00  1.36           C  
ATOM    417  C   MET A  28       6.958  10.722   0.474  1.00  1.36           C  
ATOM    418  O   MET A  28       7.699  11.183   1.345  1.00  1.36           O  
ATOM    419  CB  MET A  28       6.891  11.733  -1.786  1.00  1.36           C  
ATOM    420  CG  MET A  28       8.263  12.334  -1.752  1.00  1.36           C  
ATOM    421  SD  MET A  28       8.960  12.409  -3.391  1.00  1.36           S  
ATOM    422  CE  MET A  28      10.474  13.330  -3.133  1.00  1.36           C  
ATOM    423  H   MET A  28       6.637  13.357   0.760  1.00  1.36           H  
ATOM    424  HA  MET A  28       5.215  11.158  -0.607  1.00  1.36           H  
ATOM    425 1HB  MET A  28       6.974  10.734  -2.223  1.00  1.36           H  
ATOM    426 2HB  MET A  28       6.285  12.330  -2.463  1.00  1.36           H  
ATOM    427 1HG  MET A  28       8.226  13.338  -1.336  1.00  1.36           H  
ATOM    428 2HG  MET A  28       8.911  11.720  -1.125  1.00  1.36           H  
ATOM    429 1HE  MET A  28      11.009  13.433  -4.080  1.00  1.36           H  
ATOM    430 2HE  MET A  28      10.237  14.317  -2.740  1.00  1.36           H  
ATOM    431 3HE  MET A  28      11.096  12.806  -2.423  1.00  1.36           H  
ATOM    432  N   ILE A  29       6.805   9.426   0.254  1.00  1.14           N  
ATOM    433  CA  ILE A  29       7.562   8.455   1.024  1.00  1.14           C  
ATOM    434  C   ILE A  29       8.658   7.870   0.145  1.00  1.14           C  
ATOM    435  O   ILE A  29       8.356   7.167  -0.806  1.00  1.14           O  
ATOM    436  CB  ILE A  29       6.644   7.311   1.473  1.00  1.14           C  
ATOM    437  CG1 ILE A  29       5.468   7.843   2.298  1.00  1.14           C  
ATOM    438  CG2 ILE A  29       7.446   6.331   2.267  1.00  1.14           C  
ATOM    439  CD1 ILE A  29       4.417   6.789   2.567  1.00  1.14           C  
ATOM    440  H   ILE A  29       6.147   9.124  -0.471  1.00  1.14           H  
ATOM    441  HA  ILE A  29       8.012   8.941   1.888  1.00  1.14           H  
ATOM    442  HB  ILE A  29       6.234   6.808   0.592  1.00  1.14           H  
ATOM    443 1HG1 ILE A  29       5.838   8.224   3.250  1.00  1.14           H  
ATOM    444 2HG1 ILE A  29       4.994   8.663   1.753  1.00  1.14           H  
ATOM    445 1HG2 ILE A  29       6.823   5.494   2.573  1.00  1.14           H  
ATOM    446 2HG2 ILE A  29       8.247   5.988   1.646  1.00  1.14           H  
ATOM    447 3HG2 ILE A  29       7.856   6.821   3.149  1.00  1.14           H  
ATOM    448 1HD1 ILE A  29       3.604   7.224   3.147  1.00  1.14           H  
ATOM    449 2HD1 ILE A  29       4.029   6.412   1.624  1.00  1.14           H  
ATOM    450 3HD1 ILE A  29       4.864   5.969   3.126  1.00  1.14           H  
ATOM    451  N   LEU A  30       9.931   8.115   0.460  1.00  1.06           N  
ATOM    452  CA  LEU A  30      10.982   7.578  -0.412  1.00  1.06           C  
ATOM    453  C   LEU A  30      11.597   6.268   0.062  1.00  1.06           C  
ATOM    454  O   LEU A  30      11.831   5.377  -0.753  1.00  1.06           O  
ATOM    455  CB  LEU A  30      12.121   8.569  -0.616  1.00  1.06           C  
ATOM    456  CG  LEU A  30      11.832   9.850  -1.315  1.00  1.06           C  
ATOM    457  CD1 LEU A  30      13.095  10.677  -1.304  1.00  1.06           C  
ATOM    458  CD2 LEU A  30      11.417   9.540  -2.729  1.00  1.06           C  
ATOM    459  H   LEU A  30      10.156   8.687   1.261  1.00  1.06           H  
ATOM    460  HA  LEU A  30      10.538   7.392  -1.386  1.00  1.06           H  
ATOM    461 1HB  LEU A  30      12.569   8.801   0.345  1.00  1.06           H  
ATOM    462 2HB  LEU A  30      12.850   8.074  -1.230  1.00  1.06           H  
ATOM    463  HG  LEU A  30      11.041  10.399  -0.803  1.00  1.06           H  
ATOM    464 1HD1 LEU A  30      12.937  11.615  -1.819  1.00  1.06           H  
ATOM    465 2HD1 LEU A  30      13.394  10.877  -0.276  1.00  1.06           H  
ATOM    466 3HD1 LEU A  30      13.879  10.118  -1.808  1.00  1.06           H  
ATOM    467 1HD2 LEU A  30      11.222  10.454  -3.270  1.00  1.06           H  
ATOM    468 2HD2 LEU A  30      12.217   8.997  -3.226  1.00  1.06           H  
ATOM    469 3HD2 LEU A  30      10.517   8.932  -2.712  1.00  1.06           H  
ATOM    470  N   TYR A  31      11.891   6.143   1.359  1.00  1.03           N  
ATOM    471  CA  TYR A  31      12.524   4.910   1.817  1.00  1.03           C  
ATOM    472  C   TYR A  31      11.935   4.366   3.109  1.00  1.03           C  
ATOM    473  O   TYR A  31      11.531   5.109   4.005  1.00  1.03           O  
ATOM    474  CB  TYR A  31      14.043   5.085   1.958  1.00  1.03           C  
ATOM    475  CG  TYR A  31      14.672   5.477   0.664  1.00  1.03           C  
ATOM    476  CD1 TYR A  31      14.853   6.812   0.358  1.00  1.03           C  
ATOM    477  CD2 TYR A  31      15.000   4.510  -0.249  1.00  1.03           C  
ATOM    478  CE1 TYR A  31      15.358   7.167  -0.859  1.00  1.03           C  
ATOM    479  CE2 TYR A  31      15.499   4.877  -1.453  1.00  1.03           C  
ATOM    480  CZ  TYR A  31      15.674   6.193  -1.763  1.00  1.03           C  
ATOM    481  OH  TYR A  31      16.164   6.550  -2.964  1.00  1.03           O  
ATOM    482  H   TYR A  31      11.679   6.882   2.009  1.00  1.03           H  
ATOM    483  HA  TYR A  31      12.356   4.145   1.061  1.00  1.03           H  
ATOM    484 1HB  TYR A  31      14.262   5.853   2.698  1.00  1.03           H  
ATOM    485 2HB  TYR A  31      14.494   4.149   2.296  1.00  1.03           H  
ATOM    486  HD1 TYR A  31      14.584   7.581   1.079  1.00  1.03           H  
ATOM    487  HD2 TYR A  31      14.843   3.457  -0.016  1.00  1.03           H  
ATOM    488  HE1 TYR A  31      15.495   8.217  -1.106  1.00  1.03           H  
ATOM    489  HE2 TYR A  31      15.740   4.132  -2.166  1.00  1.03           H  
ATOM    490  HH  TYR A  31      16.028   7.490  -3.078  1.00  1.03           H  
ATOM    491  N   ASP A  32      11.930   3.043   3.184  1.00  1.02           N  
ATOM    492  CA  ASP A  32      11.506   2.248   4.330  1.00  1.02           C  
ATOM    493  C   ASP A  32      12.257   0.949   4.229  1.00  1.02           C  
ATOM    494  O   ASP A  32      12.034   0.156   3.308  1.00  1.02           O  
ATOM    495  CB  ASP A  32       9.993   2.006   4.373  1.00  1.02           C  
ATOM    496  CG  ASP A  32       9.507   1.255   5.659  1.00  1.02           C  
ATOM    497  OD1 ASP A  32      10.234   0.412   6.182  1.00  1.02           O  
ATOM    498  OD2 ASP A  32       8.405   1.533   6.086  1.00  1.02           O  
ATOM    499  H   ASP A  32      12.272   2.547   2.372  1.00  1.02           H  
ATOM    500  HA  ASP A  32      11.805   2.753   5.250  1.00  1.02           H  
ATOM    501 1HB  ASP A  32       9.476   2.965   4.343  1.00  1.02           H  
ATOM    502 2HB  ASP A  32       9.692   1.428   3.504  1.00  1.02           H  
ATOM    503  N   GLU A  33      13.139   0.717   5.177  1.00  1.01           N  
ATOM    504  CA  GLU A  33      14.004  -0.437   5.117  1.00  1.01           C  
ATOM    505  C   GLU A  33      13.224  -1.748   5.122  1.00  1.01           C  
ATOM    506  O   GLU A  33      13.696  -2.738   4.569  1.00  1.01           O  
ATOM    507  CB  GLU A  33      14.981  -0.441   6.294  1.00  1.01           C  
ATOM    508  CG  GLU A  33      16.024   0.689   6.314  1.00  1.01           C  
ATOM    509  CD  GLU A  33      16.939   0.701   5.137  1.00  1.01           C  
ATOM    510  OE1 GLU A  33      16.689  -0.019   4.207  1.00  1.01           O  
ATOM    511  OE2 GLU A  33      17.930   1.394   5.190  1.00  1.01           O  
ATOM    512  H   GLU A  33      13.233   1.378   5.937  1.00  1.01           H  
ATOM    513  HA  GLU A  33      14.572  -0.387   4.188  1.00  1.01           H  
ATOM    514 1HB  GLU A  33      14.417  -0.391   7.226  1.00  1.01           H  
ATOM    515 2HB  GLU A  33      15.527  -1.386   6.301  1.00  1.01           H  
ATOM    516 1HG  GLU A  33      15.501   1.643   6.359  1.00  1.01           H  
ATOM    517 2HG  GLU A  33      16.621   0.592   7.221  1.00  1.01           H  
ATOM    518  N   GLU A  34      12.045  -1.803   5.750  1.00  0.99           N  
ATOM    519  CA  GLU A  34      11.386  -3.102   5.781  1.00  0.99           C  
ATOM    520  C   GLU A  34      10.895  -3.493   4.395  1.00  0.99           C  
ATOM    521  O   GLU A  34      10.995  -4.654   4.003  1.00  0.99           O  
ATOM    522  CB  GLU A  34      10.248  -3.126   6.797  1.00  0.99           C  
ATOM    523  CG  GLU A  34      10.725  -3.039   8.260  1.00  0.99           C  
ATOM    524  CD  GLU A  34      11.639  -4.191   8.668  1.00  0.99           C  
ATOM    525  OE1 GLU A  34      11.271  -5.323   8.475  1.00  0.99           O  
ATOM    526  OE2 GLU A  34      12.724  -3.927   9.163  1.00  0.99           O  
ATOM    527  H   GLU A  34      11.597  -0.963   6.141  1.00  0.99           H  
ATOM    528  HA  GLU A  34      12.113  -3.845   6.092  1.00  0.99           H  
ATOM    529 1HB  GLU A  34       9.578  -2.284   6.607  1.00  0.99           H  
ATOM    530 2HB  GLU A  34       9.671  -4.043   6.676  1.00  0.99           H  
ATOM    531 1HG  GLU A  34      11.265  -2.099   8.389  1.00  0.99           H  
ATOM    532 2HG  GLU A  34       9.855  -3.019   8.913  1.00  0.99           H  
ATOM    533  N   ILE A  35      10.432  -2.514   3.624  1.00  0.98           N  
ATOM    534  CA  ILE A  35       9.894  -2.812   2.307  1.00  0.98           C  
ATOM    535  C   ILE A  35      11.030  -3.069   1.346  1.00  0.98           C  
ATOM    536  O   ILE A  35      10.987  -3.983   0.517  1.00  0.98           O  
ATOM    537  CB  ILE A  35       9.045  -1.675   1.751  1.00  0.98           C  
ATOM    538  CG1 ILE A  35       7.872  -1.381   2.682  1.00  0.98           C  
ATOM    539  CG2 ILE A  35       8.557  -2.100   0.405  1.00  0.98           C  
ATOM    540  CD1 ILE A  35       6.972  -2.564   2.903  1.00  0.98           C  
ATOM    541  H   ILE A  35      10.426  -1.563   3.982  1.00  0.98           H  
ATOM    542  HA  ILE A  35       9.279  -3.713   2.371  1.00  0.98           H  
ATOM    543  HB  ILE A  35       9.646  -0.765   1.665  1.00  0.98           H  
ATOM    544 1HG1 ILE A  35       8.265  -1.058   3.652  1.00  0.98           H  
ATOM    545 2HG1 ILE A  35       7.281  -0.571   2.264  1.00  0.98           H  
ATOM    546 1HG2 ILE A  35       7.956  -1.326  -0.022  1.00  0.98           H  
ATOM    547 2HG2 ILE A  35       9.413  -2.303  -0.230  1.00  0.98           H  
ATOM    548 3HG2 ILE A  35       7.960  -3.008   0.505  1.00  0.98           H  
ATOM    549 1HD1 ILE A  35       6.162  -2.286   3.577  1.00  0.98           H  
ATOM    550 2HD1 ILE A  35       6.554  -2.891   1.950  1.00  0.98           H  
ATOM    551 3HD1 ILE A  35       7.543  -3.387   3.344  1.00  0.98           H  
ATOM    552  N   PHE A  36      12.061  -2.246   1.438  1.00  0.96           N  
ATOM    553  CA  PHE A  36      13.163  -2.440   0.529  1.00  0.96           C  
ATOM    554  C   PHE A  36      13.801  -3.816   0.772  1.00  0.96           C  
ATOM    555  O   PHE A  36      14.077  -4.529  -0.202  1.00  0.96           O  
ATOM    556  CB  PHE A  36      14.108  -1.240   0.621  1.00  0.96           C  
ATOM    557  CG  PHE A  36      13.574  -0.051  -0.235  1.00  0.96           C  
ATOM    558  CD1 PHE A  36      12.445   0.653   0.139  1.00  0.96           C  
ATOM    559  CD2 PHE A  36      14.201   0.340  -1.415  1.00  0.96           C  
ATOM    560  CE1 PHE A  36      11.972   1.695  -0.620  1.00  0.96           C  
ATOM    561  CE2 PHE A  36      13.708   1.393  -2.180  1.00  0.96           C  
ATOM    562  CZ  PHE A  36      12.596   2.067  -1.771  1.00  0.96           C  
ATOM    563  H   PHE A  36      12.076  -1.498   2.132  1.00  0.96           H  
ATOM    564  HA  PHE A  36      12.772  -2.438  -0.486  1.00  0.96           H  
ATOM    565 1HB  PHE A  36      14.180  -0.913   1.662  1.00  0.96           H  
ATOM    566 2HB  PHE A  36      15.105  -1.501   0.295  1.00  0.96           H  
ATOM    567  HD1 PHE A  36      11.925   0.373   1.034  1.00  0.96           H  
ATOM    568  HD2 PHE A  36      15.081  -0.188  -1.736  1.00  0.96           H  
ATOM    569  HE1 PHE A  36      11.101   2.221  -0.306  1.00  0.96           H  
ATOM    570  HE2 PHE A  36      14.197   1.685  -3.100  1.00  0.96           H  
ATOM    571  HZ  PHE A  36      12.206   2.900  -2.356  1.00  0.96           H  
ATOM    572  N   LYS A  37      13.931  -4.254   2.039  1.00  0.94           N  
ATOM    573  CA  LYS A  37      14.438  -5.602   2.309  1.00  0.94           C  
ATOM    574  C   LYS A  37      13.517  -6.689   1.733  1.00  0.94           C  
ATOM    575  O   LYS A  37      14.003  -7.665   1.158  1.00  0.94           O  
ATOM    576  CB  LYS A  37      14.649  -5.830   3.804  1.00  0.94           C  
ATOM    577  CG  LYS A  37      15.859  -5.107   4.422  1.00  0.94           C  
ATOM    578  CD  LYS A  37      16.037  -5.542   5.881  1.00  0.94           C  
ATOM    579  CE  LYS A  37      14.911  -4.969   6.742  1.00  0.94           C  
ATOM    580  NZ  LYS A  37      15.043  -5.307   8.189  1.00  0.94           N  
ATOM    581  H   LYS A  37      13.709  -3.648   2.833  1.00  0.94           H  
ATOM    582  HA  LYS A  37      15.405  -5.705   1.818  1.00  0.94           H  
ATOM    583 1HB  LYS A  37      13.757  -5.488   4.338  1.00  0.94           H  
ATOM    584 2HB  LYS A  37      14.754  -6.895   3.996  1.00  0.94           H  
ATOM    585 1HG  LYS A  37      16.754  -5.364   3.854  1.00  0.94           H  
ATOM    586 2HG  LYS A  37      15.733  -4.031   4.371  1.00  0.94           H  
ATOM    587 1HD  LYS A  37      16.017  -6.629   5.945  1.00  0.94           H  
ATOM    588 2HD  LYS A  37      16.989  -5.189   6.260  1.00  0.94           H  
ATOM    589 1HE  LYS A  37      14.906  -3.886   6.639  1.00  0.94           H  
ATOM    590 2HE  LYS A  37      13.960  -5.359   6.379  1.00  0.94           H  
ATOM    591 1HZ  LYS A  37      14.232  -4.874   8.676  1.00  0.94           H  
ATOM    592 2HZ  LYS A  37      15.020  -6.304   8.316  1.00  0.94           H  
ATOM    593 3HZ  LYS A  37      15.898  -4.936   8.558  1.00  0.94           H  
ATOM    594  N   GLU A  38      12.184  -6.503   1.803  1.00  0.92           N  
ATOM    595  CA  GLU A  38      11.255  -7.493   1.230  1.00  0.92           C  
ATOM    596  C   GLU A  38      11.487  -7.653  -0.274  1.00  0.92           C  
ATOM    597  O   GLU A  38      11.328  -8.742  -0.829  1.00  0.92           O  
ATOM    598  CB  GLU A  38       9.779  -7.130   1.488  1.00  0.92           C  
ATOM    599  CG  GLU A  38       9.294  -7.312   2.932  1.00  0.92           C  
ATOM    600  CD  GLU A  38       7.847  -6.880   3.146  1.00  0.92           C  
ATOM    601  OE1 GLU A  38       7.248  -6.369   2.226  1.00  0.92           O  
ATOM    602  OE2 GLU A  38       7.349  -7.063   4.233  1.00  0.92           O  
ATOM    603  H   GLU A  38      11.804  -5.696   2.302  1.00  0.92           H  
ATOM    604  HA  GLU A  38      11.449  -8.455   1.703  1.00  0.92           H  
ATOM    605 1HB  GLU A  38       9.618  -6.086   1.221  1.00  0.92           H  
ATOM    606 2HB  GLU A  38       9.142  -7.730   0.841  1.00  0.92           H  
ATOM    607 1HG  GLU A  38       9.377  -8.367   3.186  1.00  0.92           H  
ATOM    608 2HG  GLU A  38       9.937  -6.770   3.601  1.00  0.92           H  
ATOM    609  N   GLN A  39      11.904  -6.568  -0.920  1.00  0.90           N  
ATOM    610  CA  GLN A  39      12.177  -6.544  -2.353  1.00  0.90           C  
ATOM    611  C   GLN A  39      13.612  -6.968  -2.714  1.00  0.90           C  
ATOM    612  O   GLN A  39      13.999  -6.904  -3.884  1.00  0.90           O  
ATOM    613  CB  GLN A  39      11.903  -5.148  -2.901  1.00  0.90           C  
ATOM    614  CG  GLN A  39      10.455  -4.708  -2.785  1.00  0.90           C  
ATOM    615  CD  GLN A  39       9.498  -5.507  -3.642  1.00  0.90           C  
ATOM    616  OE1 GLN A  39       9.751  -5.716  -4.834  1.00  0.90           O  
ATOM    617  NE2 GLN A  39       8.382  -5.944  -3.062  1.00  0.90           N  
ATOM    618  H   GLN A  39      11.980  -5.696  -0.390  1.00  0.90           H  
ATOM    619  HA  GLN A  39      11.495  -7.242  -2.834  1.00  0.90           H  
ATOM    620 1HB  GLN A  39      12.510  -4.423  -2.353  1.00  0.90           H  
ATOM    621 2HB  GLN A  39      12.197  -5.096  -3.948  1.00  0.90           H  
ATOM    622 1HG  GLN A  39      10.142  -4.804  -1.746  1.00  0.90           H  
ATOM    623 2HG  GLN A  39      10.401  -3.708  -3.075  1.00  0.90           H  
ATOM    624 1HE2 GLN A  39       7.716  -6.471  -3.593  1.00  0.90           H  
ATOM    625 2HE2 GLN A  39       8.204  -5.742  -2.098  1.00  0.90           H  
ATOM    626  N   GLY A  40      14.403  -7.396  -1.721  1.00  0.89           N  
ATOM    627  CA  GLY A  40      15.775  -7.838  -1.955  1.00  0.89           C  
ATOM    628  C   GLY A  40      16.827  -6.728  -1.907  1.00  0.89           C  
ATOM    629  O   GLY A  40      17.970  -6.937  -2.320  1.00  0.89           O  
ATOM    630  H   GLY A  40      14.049  -7.435  -0.766  1.00  0.89           H  
ATOM    631 1HA  GLY A  40      16.023  -8.591  -1.208  1.00  0.89           H  
ATOM    632 2HA  GLY A  40      15.825  -8.336  -2.920  1.00  0.89           H  
ATOM    633  N   ILE A  41      16.452  -5.555  -1.415  1.00  0.87           N  
ATOM    634  CA  ILE A  41      17.373  -4.435  -1.343  1.00  0.87           C  
ATOM    635  C   ILE A  41      17.861  -4.285   0.120  1.00  0.87           C  
ATOM    636  O   ILE A  41      17.042  -4.079   1.007  1.00  0.87           O  
ATOM    637  CB  ILE A  41      16.663  -3.159  -1.808  1.00  0.87           C  
ATOM    638  CG1 ILE A  41      16.151  -3.344  -3.243  1.00  0.87           C  
ATOM    639  CG2 ILE A  41      17.598  -1.996  -1.699  1.00  0.87           C  
ATOM    640  CD1 ILE A  41      15.219  -2.240  -3.744  1.00  0.87           C  
ATOM    641  H   ILE A  41      15.502  -5.421  -1.070  1.00  0.87           H  
ATOM    642  HA  ILE A  41      18.192  -4.628  -2.027  1.00  0.87           H  
ATOM    643  HB  ILE A  41      15.808  -2.990  -1.198  1.00  0.87           H  
ATOM    644 1HG1 ILE A  41      16.987  -3.405  -3.879  1.00  0.87           H  
ATOM    645 2HG1 ILE A  41      15.605  -4.290  -3.297  1.00  0.87           H  
ATOM    646 1HG2 ILE A  41      17.105  -1.096  -2.019  1.00  0.87           H  
ATOM    647 2HG2 ILE A  41      17.919  -1.887  -0.660  1.00  0.87           H  
ATOM    648 3HG2 ILE A  41      18.461  -2.167  -2.321  1.00  0.87           H  
ATOM    649 1HD1 ILE A  41      14.908  -2.460  -4.765  1.00  0.87           H  
ATOM    650 2HD1 ILE A  41      14.337  -2.188  -3.101  1.00  0.87           H  
ATOM    651 3HD1 ILE A  41      15.742  -1.286  -3.725  1.00  0.87           H  
ATOM    652  N   PRO A  42      19.166  -4.394   0.413  1.00  0.85           N  
ATOM    653  CA  PRO A  42      19.742  -4.385   1.752  1.00  0.85           C  
ATOM    654  C   PRO A  42      19.633  -2.999   2.394  1.00  0.85           C  
ATOM    655  O   PRO A  42      19.288  -2.060   1.691  1.00  0.85           O  
ATOM    656  CB  PRO A  42      21.188  -4.810   1.487  1.00  0.85           C  
ATOM    657  CG  PRO A  42      21.464  -4.354   0.080  1.00  0.85           C  
ATOM    658  CD  PRO A  42      20.163  -4.515  -0.665  1.00  0.85           C  
ATOM    659  HA  PRO A  42      19.205  -5.152   2.325  1.00  0.85           H  
ATOM    660 1HB  PRO A  42      21.865  -4.325   2.208  1.00  0.85           H  
ATOM    661 2HB  PRO A  42      21.297  -5.896   1.618  1.00  0.85           H  
ATOM    662 1HG  PRO A  42      21.780  -3.326   0.101  1.00  0.85           H  
ATOM    663 2HG  PRO A  42      22.288  -4.935  -0.359  1.00  0.85           H  
ATOM    664 1HD  PRO A  42      20.079  -3.691  -1.386  1.00  0.85           H  
ATOM    665 2HD  PRO A  42      20.106  -5.510  -1.144  1.00  0.85           H  
ATOM    666  N   PRO A  43      19.815  -2.857   3.727  1.00  0.84           N  
ATOM    667  CA  PRO A  43      19.835  -1.603   4.488  1.00  0.84           C  
ATOM    668  C   PRO A  43      20.864  -0.577   4.024  1.00  0.84           C  
ATOM    669  O   PRO A  43      21.994  -0.932   3.686  1.00  0.84           O  
ATOM    670  CB  PRO A  43      20.193  -2.071   5.895  1.00  0.84           C  
ATOM    671  CG  PRO A  43      19.714  -3.494   5.962  1.00  0.84           C  
ATOM    672  CD  PRO A  43      19.959  -4.060   4.582  1.00  0.84           C  
ATOM    673  HA  PRO A  43      18.829  -1.169   4.463  1.00  0.84           H  
ATOM    674 1HB  PRO A  43      21.274  -1.963   6.058  1.00  0.84           H  
ATOM    675 2HB  PRO A  43      19.692  -1.418   6.631  1.00  0.84           H  
ATOM    676 1HG  PRO A  43      20.255  -4.040   6.750  1.00  0.84           H  
ATOM    677 2HG  PRO A  43      18.653  -3.500   6.237  1.00  0.84           H  
ATOM    678 1HD  PRO A  43      20.966  -4.488   4.498  1.00  0.84           H  
ATOM    679 2HD  PRO A  43      19.173  -4.792   4.399  1.00  0.84           H  
ATOM    680  N   VAL A  44      20.481   0.701   4.083  1.00  0.82           N  
ATOM    681  CA  VAL A  44      21.312   1.843   3.680  1.00  0.82           C  
ATOM    682  C   VAL A  44      22.564   2.099   4.501  1.00  0.82           C  
ATOM    683  O   VAL A  44      22.531   2.078   5.732  1.00  0.82           O  
ATOM    684  CB  VAL A  44      20.474   3.127   3.683  1.00  0.82           C  
ATOM    685  CG1 VAL A  44      21.385   4.335   3.458  1.00  0.82           C  
ATOM    686  CG2 VAL A  44      19.410   2.997   2.612  1.00  0.82           C  
ATOM    687  H   VAL A  44      19.526   0.906   4.402  1.00  0.82           H  
ATOM    688  HA  VAL A  44      21.631   1.666   2.654  1.00  0.82           H  
ATOM    689  HB  VAL A  44      19.982   3.255   4.650  1.00  0.82           H  
ATOM    690 1HG1 VAL A  44      20.792   5.249   3.442  1.00  0.82           H  
ATOM    691 2HG1 VAL A  44      22.111   4.406   4.265  1.00  0.82           H  
ATOM    692 3HG1 VAL A  44      21.912   4.217   2.531  1.00  0.82           H  
ATOM    693 1HG2 VAL A  44      18.790   3.893   2.598  1.00  0.82           H  
ATOM    694 2HG2 VAL A  44      19.879   2.855   1.649  1.00  0.82           H  
ATOM    695 3HG2 VAL A  44      18.783   2.128   2.837  1.00  0.82           H  
ATOM    696  N   VAL A  45      23.673   2.349   3.797  1.00  0.81           N  
ATOM    697  CA  VAL A  45      24.947   2.646   4.425  1.00  0.81           C  
ATOM    698  C   VAL A  45      25.387   4.116   4.268  1.00  0.81           C  
ATOM    699  O   VAL A  45      25.862   4.720   5.233  1.00  0.81           O  
ATOM    700  CB  VAL A  45      26.016   1.719   3.864  1.00  0.81           C  
ATOM    701  CG1 VAL A  45      27.360   2.077   4.432  1.00  0.81           C  
ATOM    702  CG2 VAL A  45      25.635   0.276   4.196  1.00  0.81           C  
ATOM    703  H   VAL A  45      23.646   2.338   2.778  1.00  0.81           H  
ATOM    704  HA  VAL A  45      24.850   2.435   5.489  1.00  0.81           H  
ATOM    705  HB  VAL A  45      26.071   1.850   2.789  1.00  0.81           H  
ATOM    706 1HG1 VAL A  45      28.110   1.419   4.026  1.00  0.81           H  
ATOM    707 2HG1 VAL A  45      27.595   3.109   4.167  1.00  0.81           H  
ATOM    708 3HG1 VAL A  45      27.337   1.973   5.514  1.00  0.81           H  
ATOM    709 1HG2 VAL A  45      26.375  -0.408   3.800  1.00  0.81           H  
ATOM    710 2HG2 VAL A  45      25.580   0.157   5.277  1.00  0.81           H  
ATOM    711 3HG2 VAL A  45      24.662   0.041   3.757  1.00  0.81           H  
ATOM    712  N   GLU A  46      25.259   4.680   3.057  1.00  0.79           N  
ATOM    713  CA  GLU A  46      25.766   6.038   2.788  1.00  0.79           C  
ATOM    714  C   GLU A  46      24.842   6.864   1.879  1.00  0.79           C  
ATOM    715  O   GLU A  46      24.284   6.355   0.907  1.00  0.79           O  
ATOM    716  CB  GLU A  46      27.171   5.942   2.160  1.00  0.79           C  
ATOM    717  CG  GLU A  46      27.917   7.281   1.943  1.00  0.79           C  
ATOM    718  CD  GLU A  46      29.361   7.131   1.364  1.00  0.79           C  
ATOM    719  OE1 GLU A  46      29.795   6.022   1.097  1.00  0.79           O  
ATOM    720  OE2 GLU A  46      30.010   8.139   1.218  1.00  0.79           O  
ATOM    721  H   GLU A  46      24.841   4.137   2.302  1.00  0.79           H  
ATOM    722  HA  GLU A  46      25.849   6.564   3.740  1.00  0.79           H  
ATOM    723 1HB  GLU A  46      27.803   5.312   2.788  1.00  0.79           H  
ATOM    724 2HB  GLU A  46      27.098   5.455   1.199  1.00  0.79           H  
ATOM    725 1HG  GLU A  46      27.336   7.897   1.253  1.00  0.79           H  
ATOM    726 2HG  GLU A  46      27.966   7.808   2.894  1.00  0.79           H  
ATOM    727  N   VAL A  47      24.667   8.152   2.205  1.00  0.78           N  
ATOM    728  CA  VAL A  47      23.814   9.029   1.389  1.00  0.78           C  
ATOM    729  C   VAL A  47      24.608  10.226   0.829  1.00  0.78           C  
ATOM    730  O   VAL A  47      25.323  10.905   1.571  1.00  0.78           O  
ATOM    731  CB  VAL A  47      22.631   9.545   2.227  1.00  0.78           C  
ATOM    732  CG1 VAL A  47      21.738  10.446   1.354  1.00  0.78           C  
ATOM    733  CG2 VAL A  47      21.869   8.352   2.848  1.00  0.78           C  
ATOM    734  H   VAL A  47      25.140   8.528   3.015  1.00  0.78           H  
ATOM    735  HA  VAL A  47      23.422   8.456   0.550  1.00  0.78           H  
ATOM    736  HB  VAL A  47      23.010  10.172   3.034  1.00  0.78           H  
ATOM    737 1HG1 VAL A  47      20.915  10.830   1.952  1.00  0.78           H  
ATOM    738 2HG1 VAL A  47      22.320  11.283   0.971  1.00  0.78           H  
ATOM    739 3HG1 VAL A  47      21.343   9.878   0.518  1.00  0.78           H  
ATOM    740 1HG2 VAL A  47      21.045   8.722   3.453  1.00  0.78           H  
ATOM    741 2HG2 VAL A  47      21.488   7.716   2.088  1.00  0.78           H  
ATOM    742 3HG2 VAL A  47      22.543   7.776   3.480  1.00  0.78           H  
ATOM    743  N   THR A  48      24.473  10.472  -0.481  1.00  0.76           N  
ATOM    744  CA  THR A  48      25.177  11.551  -1.184  1.00  0.76           C  
ATOM    745  C   THR A  48      24.274  12.487  -2.012  1.00  0.76           C  
ATOM    746  O   THR A  48      23.338  12.045  -2.678  1.00  0.76           O  
ATOM    747  CB  THR A  48      26.255  10.960  -2.106  1.00  0.76           C  
ATOM    748  OG1 THR A  48      27.197  10.213  -1.326  1.00  0.76           O  
ATOM    749  CG2 THR A  48      26.987  12.056  -2.862  1.00  0.76           C  
ATOM    750  H   THR A  48      23.863   9.863  -1.021  1.00  0.76           H  
ATOM    751  HA  THR A  48      25.678  12.164  -0.434  1.00  0.76           H  
ATOM    752  HB  THR A  48      25.783  10.295  -2.809  1.00  0.76           H  
ATOM    753  HG1 THR A  48      27.470  10.731  -0.560  1.00  0.76           H  
ATOM    754 1HG2 THR A  48      27.743  11.619  -3.505  1.00  0.76           H  
ATOM    755 2HG2 THR A  48      26.289  12.602  -3.472  1.00  0.76           H  
ATOM    756 3HG2 THR A  48      27.466  12.735  -2.159  1.00  0.76           H  
ATOM    757  N   GLU A  49      24.561  13.792  -1.951  1.00  0.74           N  
ATOM    758  CA  GLU A  49      23.856  14.813  -2.746  1.00  0.74           C  
ATOM    759  C   GLU A  49      24.821  15.578  -3.664  1.00  0.74           C  
ATOM    760  O   GLU A  49      25.852  16.072  -3.194  1.00  0.74           O  
ATOM    761  CB  GLU A  49      23.167  15.806  -1.815  1.00  0.74           C  
ATOM    762  CG  GLU A  49      22.422  16.938  -2.510  1.00  0.74           C  
ATOM    763  CD  GLU A  49      21.759  17.898  -1.525  1.00  0.74           C  
ATOM    764  OE1 GLU A  49      21.819  17.640  -0.344  1.00  0.74           O  
ATOM    765  OE2 GLU A  49      21.204  18.882  -1.956  1.00  0.74           O  
ATOM    766  H   GLU A  49      25.324  14.087  -1.358  1.00  0.74           H  
ATOM    767  HA  GLU A  49      23.108  14.325  -3.369  1.00  0.74           H  
ATOM    768 1HB  GLU A  49      22.457  15.274  -1.187  1.00  0.74           H  
ATOM    769 2HB  GLU A  49      23.909  16.255  -1.156  1.00  0.74           H  
ATOM    770 1HG  GLU A  49      23.119  17.499  -3.133  1.00  0.74           H  
ATOM    771 2HG  GLU A  49      21.671  16.501  -3.164  1.00  0.74           H  
ATOM    772  N   GLU A  50      24.486  15.679  -4.962  1.00  0.73           N  
ATOM    773  CA  GLU A  50      25.342  16.383  -5.927  1.00  0.73           C  
ATOM    774  C   GLU A  50      24.536  17.310  -6.861  1.00  0.73           C  
ATOM    775  O   GLU A  50      23.371  17.052  -7.164  1.00  0.73           O  
ATOM    776  CB  GLU A  50      26.142  15.367  -6.773  1.00  0.73           C  
ATOM    777  CG  GLU A  50      26.998  14.389  -5.953  1.00  0.73           C  
ATOM    778  CD  GLU A  50      27.896  13.460  -6.762  1.00  0.73           C  
ATOM    779  OE1 GLU A  50      27.959  13.583  -7.967  1.00  0.73           O  
ATOM    780  OE2 GLU A  50      28.508  12.602  -6.158  1.00  0.73           O  
ATOM    781  H   GLU A  50      23.623  15.238  -5.278  1.00  0.73           H  
ATOM    782  HA  GLU A  50      26.048  17.001  -5.372  1.00  0.73           H  
ATOM    783 1HB  GLU A  50      25.483  14.792  -7.386  1.00  0.73           H  
ATOM    784 2HB  GLU A  50      26.809  15.909  -7.444  1.00  0.73           H  
ATOM    785 1HG  GLU A  50      27.610  14.954  -5.250  1.00  0.73           H  
ATOM    786 2HG  GLU A  50      26.316  13.778  -5.383  1.00  0.73           H  
ATOM    787  N   GLU A  51      25.162  18.391  -7.335  1.00  0.71           N  
ATOM    788  CA  GLU A  51      24.495  19.277  -8.303  1.00  0.71           C  
ATOM    789  C   GLU A  51      25.087  19.116  -9.706  1.00  0.71           C  
ATOM    790  O   GLU A  51      26.309  19.098  -9.880  1.00  0.71           O  
ATOM    791  CB  GLU A  51      24.546  20.732  -7.847  1.00  0.71           C  
ATOM    792  CG  GLU A  51      23.838  21.711  -8.793  1.00  0.71           C  
ATOM    793  CD  GLU A  51      23.827  23.131  -8.286  1.00  0.71           C  
ATOM    794  OE1 GLU A  51      24.261  23.360  -7.182  1.00  0.71           O  
ATOM    795  OE2 GLU A  51      23.400  23.994  -9.020  1.00  0.71           O  
ATOM    796  H   GLU A  51      26.111  18.586  -7.046  1.00  0.71           H  
ATOM    797  HA  GLU A  51      23.446  18.995  -8.362  1.00  0.71           H  
ATOM    798 1HB  GLU A  51      24.078  20.820  -6.866  1.00  0.71           H  
ATOM    799 2HB  GLU A  51      25.583  21.048  -7.749  1.00  0.71           H  
ATOM    800 1HG  GLU A  51      24.336  21.690  -9.763  1.00  0.71           H  
ATOM    801 2HG  GLU A  51      22.809  21.372  -8.941  1.00  0.71           H  
ATOM    802  N   LEU A  52      24.201  18.947 -10.686  1.00  0.69           N  
ATOM    803  CA  LEU A  52      24.578  18.688 -12.074  1.00  0.69           C  
ATOM    804  C   LEU A  52      24.078  19.741 -13.101  1.00  0.69           C  
ATOM    805  O   LEU A  52      22.962  20.275 -12.998  1.00  0.69           O  
ATOM    806  CB  LEU A  52      23.998  17.319 -12.428  1.00  0.69           C  
ATOM    807  CG  LEU A  52      24.417  16.140 -11.546  1.00  0.69           C  
ATOM    808  CD1 LEU A  52      23.575  14.942 -11.920  1.00  0.69           C  
ATOM    809  CD2 LEU A  52      25.886  15.850 -11.739  1.00  0.69           C  
ATOM    810  H   LEU A  52      23.215  18.994 -10.439  1.00  0.69           H  
ATOM    811  HA  LEU A  52      25.665  18.649 -12.130  1.00  0.69           H  
ATOM    812 1HB  LEU A  52      22.934  17.391 -12.336  1.00  0.69           H  
ATOM    813 2HB  LEU A  52      24.256  17.086 -13.462  1.00  0.69           H  
ATOM    814  HG  LEU A  52      24.229  16.372 -10.495  1.00  0.69           H  
ATOM    815 1HD1 LEU A  52      23.851  14.102 -11.294  1.00  0.69           H  
ATOM    816 2HD1 LEU A  52      22.535  15.176 -11.754  1.00  0.69           H  
ATOM    817 3HD1 LEU A  52      23.732  14.689 -12.968  1.00  0.69           H  
ATOM    818 1HD2 LEU A  52      26.176  15.004 -11.108  1.00  0.69           H  
ATOM    819 2HD2 LEU A  52      26.076  15.608 -12.784  1.00  0.69           H  
ATOM    820 3HD2 LEU A  52      26.472  16.728 -11.457  1.00  0.69           H  
ATOM    821  N   GLU A  53      24.892  19.975 -14.138  1.00  0.68           N  
ATOM    822  CA  GLU A  53      24.548  20.851 -15.277  1.00  0.68           C  
ATOM    823  C   GLU A  53      24.160  19.999 -16.489  1.00  0.68           C  
ATOM    824  O   GLU A  53      24.674  18.879 -16.615  1.00  0.68           O  
ATOM    825  CB  GLU A  53      25.736  21.738 -15.664  1.00  0.68           C  
ATOM    826  CG  GLU A  53      26.205  22.733 -14.614  1.00  0.68           C  
ATOM    827  CD  GLU A  53      27.407  23.538 -15.101  1.00  0.68           C  
ATOM    828  OE1 GLU A  53      27.865  23.279 -16.208  1.00  0.68           O  
ATOM    829  OE2 GLU A  53      27.865  24.393 -14.387  1.00  0.68           O  
ATOM    830  H   GLU A  53      25.797  19.520 -14.144  1.00  0.68           H  
ATOM    831  HA  GLU A  53      23.700  21.479 -15.006  1.00  0.68           H  
ATOM    832 1HB  GLU A  53      26.585  21.104 -15.924  1.00  0.68           H  
ATOM    833 2HB  GLU A  53      25.473  22.306 -16.558  1.00  0.68           H  
ATOM    834 1HG  GLU A  53      25.388  23.417 -14.382  1.00  0.68           H  
ATOM    835 2HG  GLU A  53      26.468  22.196 -13.703  1.00  0.68           H  
ATOM    836  N   LYS A  54      23.305  20.519 -17.383  1.00  0.67           N  
ATOM    837  CA  LYS A  54      22.882  19.780 -18.580  1.00  0.67           C  
ATOM    838  C   LYS A  54      24.053  19.265 -19.400  1.00  0.67           C  
ATOM    839  O   LYS A  54      25.002  19.996 -19.689  1.00  0.67           O  
ATOM    840  CB  LYS A  54      21.999  20.643 -19.479  1.00  0.67           C  
ATOM    841  CG  LYS A  54      21.499  19.929 -20.727  1.00  0.67           C  
ATOM    842  CD  LYS A  54      20.543  20.803 -21.507  1.00  0.67           C  
ATOM    843  CE  LYS A  54      20.018  20.092 -22.731  1.00  0.67           C  
ATOM    844  NZ  LYS A  54      19.057  20.935 -23.484  1.00  0.67           N  
ATOM    845  H   LYS A  54      22.926  21.466 -17.254  1.00  0.67           H  
ATOM    846  HA  LYS A  54      22.293  18.922 -18.261  1.00  0.67           H  
ATOM    847 1HB  LYS A  54      21.135  20.982 -18.920  1.00  0.67           H  
ATOM    848 2HB  LYS A  54      22.550  21.534 -19.786  1.00  0.67           H  
ATOM    849 1HG  LYS A  54      22.345  19.688 -21.369  1.00  0.67           H  
ATOM    850 2HG  LYS A  54      21.008  19.002 -20.449  1.00  0.67           H  
ATOM    851 1HD  LYS A  54      19.698  21.065 -20.865  1.00  0.67           H  
ATOM    852 2HD  LYS A  54      21.048  21.721 -21.808  1.00  0.67           H  
ATOM    853 1HE  LYS A  54      20.853  19.833 -23.381  1.00  0.67           H  
ATOM    854 2HE  LYS A  54      19.515  19.175 -22.419  1.00  0.67           H  
ATOM    855 1HZ  LYS A  54      18.724  20.428 -24.290  1.00  0.67           H  
ATOM    856 2HZ  LYS A  54      18.277  21.165 -22.884  1.00  0.67           H  
ATOM    857 3HZ  LYS A  54      19.514  21.783 -23.783  1.00  0.67           H  
ATOM    858  N   GLY A  55      24.000  17.983 -19.755  1.00  0.68           N  
ATOM    859  CA  GLY A  55      25.046  17.356 -20.539  1.00  0.68           C  
ATOM    860  C   GLY A  55      26.121  16.729 -19.676  1.00  0.68           C  
ATOM    861  O   GLY A  55      26.985  16.020 -20.191  1.00  0.68           O  
ATOM    862  H   GLY A  55      23.198  17.406 -19.493  1.00  0.68           H  
ATOM    863 1HA  GLY A  55      24.606  16.579 -21.158  1.00  0.68           H  
ATOM    864 2HA  GLY A  55      25.488  18.089 -21.214  1.00  0.68           H  
ATOM    865  N   THR A  56      26.110  16.977 -18.370  1.00  0.69           N  
ATOM    866  CA  THR A  56      27.118  16.337 -17.547  1.00  0.69           C  
ATOM    867  C   THR A  56      26.895  14.848 -17.570  1.00  0.69           C  
ATOM    868  O   THR A  56      25.795  14.382 -17.262  1.00  0.69           O  
ATOM    869  CB  THR A  56      27.060  16.810 -16.079  1.00  0.69           C  
ATOM    870  OG1 THR A  56      27.247  18.222 -16.017  1.00  0.69           O  
ATOM    871  CG2 THR A  56      28.120  16.103 -15.230  1.00  0.69           C  
ATOM    872  H   THR A  56      25.424  17.603 -17.944  1.00  0.69           H  
ATOM    873  HA  THR A  56      28.104  16.536 -17.953  1.00  0.69           H  
ATOM    874  HB  THR A  56      26.075  16.579 -15.671  1.00  0.69           H  
ATOM    875  HG1 THR A  56      26.443  18.651 -16.393  1.00  0.69           H  
ATOM    876 1HG2 THR A  56      28.049  16.449 -14.201  1.00  0.69           H  
ATOM    877 2HG2 THR A  56      27.959  15.023 -15.258  1.00  0.69           H  
ATOM    878 3HG2 THR A  56      29.111  16.328 -15.624  1.00  0.69           H  
ATOM    879  N   VAL A  57      27.940  14.096 -17.876  1.00  0.71           N  
ATOM    880  CA  VAL A  57      27.853  12.646 -17.875  1.00  0.71           C  
ATOM    881  C   VAL A  57      28.762  12.135 -16.814  1.00  0.71           C  
ATOM    882  O   VAL A  57      29.905  12.582 -16.697  1.00  0.71           O  
ATOM    883  CB  VAL A  57      28.265  12.016 -19.199  1.00  0.71           C  
ATOM    884  CG1 VAL A  57      28.203  10.490 -19.141  1.00  0.71           C  
ATOM    885  CG2 VAL A  57      27.385  12.486 -20.244  1.00  0.71           C  
ATOM    886  H   VAL A  57      28.813  14.547 -18.151  1.00  0.71           H  
ATOM    887  HA  VAL A  57      26.838  12.355 -17.651  1.00  0.71           H  
ATOM    888  HB  VAL A  57      29.269  12.287 -19.394  1.00  0.71           H  
ATOM    889 1HG1 VAL A  57      28.509  10.083 -20.103  1.00  0.71           H  
ATOM    890 2HG1 VAL A  57      28.867  10.114 -18.368  1.00  0.71           H  
ATOM    891 3HG1 VAL A  57      27.177  10.187 -18.922  1.00  0.71           H  
ATOM    892 1HG2 VAL A  57      27.693  12.047 -21.166  1.00  0.71           H  
ATOM    893 2HG2 VAL A  57      26.379  12.194 -20.022  1.00  0.71           H  
ATOM    894 3HG2 VAL A  57      27.455  13.563 -20.301  1.00  0.71           H  
ATOM    895  N   LYS A  58      28.258  11.223 -16.019  1.00  0.73           N  
ATOM    896  CA  LYS A  58      29.088  10.728 -14.965  1.00  0.73           C  
ATOM    897  C   LYS A  58      28.886   9.272 -14.631  1.00  0.73           C  
ATOM    898  O   LYS A  58      27.772   8.743 -14.592  1.00  0.73           O  
ATOM    899  CB  LYS A  58      28.886  11.591 -13.717  1.00  0.73           C  
ATOM    900  CG  LYS A  58      29.809  11.272 -12.553  1.00  0.73           C  
ATOM    901  CD  LYS A  58      29.698  12.329 -11.463  1.00  0.73           C  
ATOM    902  CE  LYS A  58      30.588  12.009 -10.283  1.00  0.73           C  
ATOM    903  NZ  LYS A  58      30.489  13.044  -9.218  1.00  0.73           N  
ATOM    904  H   LYS A  58      27.302  10.903 -16.159  1.00  0.73           H  
ATOM    905  HA  LYS A  58      30.130  10.828 -15.278  1.00  0.73           H  
ATOM    906 1HB  LYS A  58      29.016  12.643 -13.973  1.00  0.73           H  
ATOM    907 2HB  LYS A  58      27.881  11.463 -13.369  1.00  0.73           H  
ATOM    908 1HG  LYS A  58      29.535  10.308 -12.128  1.00  0.73           H  
ATOM    909 2HG  LYS A  58      30.840  11.217 -12.907  1.00  0.73           H  
ATOM    910 1HD  LYS A  58      29.978  13.300 -11.868  1.00  0.73           H  
ATOM    911 2HD  LYS A  58      28.683  12.389 -11.116  1.00  0.73           H  
ATOM    912 1HE  LYS A  58      30.292  11.048  -9.867  1.00  0.73           H  
ATOM    913 2HE  LYS A  58      31.621  11.947 -10.619  1.00  0.73           H  
ATOM    914 1HZ  LYS A  58      31.086  12.797  -8.446  1.00  0.73           H  
ATOM    915 2HZ  LYS A  58      30.767  13.936  -9.583  1.00  0.73           H  
ATOM    916 3HZ  LYS A  58      29.514  13.118  -8.867  1.00  0.73           H  
ATOM    917  N   GLY A  59      30.008   8.643 -14.356  1.00  0.75           N  
ATOM    918  CA  GLY A  59      30.084   7.296 -13.843  1.00  0.75           C  
ATOM    919  C   GLY A  59      30.088   6.140 -14.834  1.00  0.75           C  
ATOM    920  O   GLY A  59      30.983   6.018 -15.661  1.00  0.75           O  
ATOM    921  H   GLY A  59      30.898   9.128 -14.535  1.00  0.75           H  
ATOM    922 1HA  GLY A  59      30.958   7.241 -13.216  1.00  0.75           H  
ATOM    923 2HA  GLY A  59      29.248   7.150 -13.163  1.00  0.75           H  
ATOM    924  N   LEU A  60      29.088   5.279 -14.710  1.00  0.77           N  
ATOM    925  CA  LEU A  60      29.114   3.926 -15.270  1.00  0.77           C  
ATOM    926  C   LEU A  60      30.233   3.227 -14.512  1.00  0.77           C  
ATOM    927  O   LEU A  60      31.138   2.600 -15.075  1.00  0.77           O  
ATOM    928  CB  LEU A  60      29.340   3.844 -16.778  1.00  0.77           C  
ATOM    929  CG  LEU A  60      28.370   4.565 -17.682  1.00  0.77           C  
ATOM    930  CD1 LEU A  60      28.837   4.323 -19.085  1.00  0.77           C  
ATOM    931  CD2 LEU A  60      26.930   4.057 -17.468  1.00  0.77           C  
ATOM    932  H   LEU A  60      28.350   5.508 -14.059  1.00  0.77           H  
ATOM    933  HA  LEU A  60      28.178   3.418 -15.047  1.00  0.77           H  
ATOM    934 1HB  LEU A  60      30.348   4.167 -17.029  1.00  0.77           H  
ATOM    935 2HB  LEU A  60      29.265   2.798 -17.044  1.00  0.77           H  
ATOM    936  HG  LEU A  60      28.418   5.636 -17.482  1.00  0.77           H  
ATOM    937 1HD1 LEU A  60      28.201   4.852 -19.784  1.00  0.77           H  
ATOM    938 2HD1 LEU A  60      29.859   4.680 -19.163  1.00  0.77           H  
ATOM    939 3HD1 LEU A  60      28.816   3.255 -19.304  1.00  0.77           H  
ATOM    940 1HD2 LEU A  60      26.250   4.581 -18.138  1.00  0.77           H  
ATOM    941 2HD2 LEU A  60      26.892   2.993 -17.676  1.00  0.77           H  
ATOM    942 3HD2 LEU A  60      26.626   4.229 -16.444  1.00  0.77           H  
ATOM    943  N   HIS A  61      30.190   3.418 -13.190  1.00  0.79           N  
ATOM    944  CA  HIS A  61      31.177   2.853 -12.274  1.00  0.79           C  
ATOM    945  C   HIS A  61      30.560   1.777 -11.402  1.00  0.79           C  
ATOM    946  O   HIS A  61      29.343   1.744 -11.178  1.00  0.79           O  
ATOM    947  CB  HIS A  61      31.766   3.902 -11.306  1.00  0.79           C  
ATOM    948  CG  HIS A  61      32.522   5.045 -11.905  1.00  0.79           C  
ATOM    949  ND1 HIS A  61      32.983   6.098 -11.141  1.00  0.79           N  
ATOM    950  CD2 HIS A  61      32.857   5.334 -13.171  1.00  0.79           C  
ATOM    951  CE1 HIS A  61      33.588   6.975 -11.925  1.00  0.79           C  
ATOM    952  NE2 HIS A  61      33.510   6.543 -13.158  1.00  0.79           N  
ATOM    953  H   HIS A  61      29.399   3.953 -12.827  1.00  0.79           H  
ATOM    954  HA  HIS A  61      31.991   2.401 -12.832  1.00  0.79           H  
ATOM    955 1HB  HIS A  61      30.959   4.318 -10.707  1.00  0.79           H  
ATOM    956 2HB  HIS A  61      32.446   3.394 -10.615  1.00  0.79           H  
ATOM    957  HD2 HIS A  61      32.627   4.747 -14.043  1.00  0.79           H  
ATOM    958  HE1 HIS A  61      34.045   7.912 -11.609  1.00  0.79           H  
ATOM    959  HE2 HIS A  61      33.855   7.042 -13.999  1.00  0.79           H  
ATOM    960  N   TYR A  62      31.418   0.920 -10.876  1.00  0.82           N  
ATOM    961  CA  TYR A  62      31.007  -0.099  -9.926  1.00  0.82           C  
ATOM    962  C   TYR A  62      32.149  -0.495  -9.017  1.00  0.82           C  
ATOM    963  O   TYR A  62      33.313  -0.169  -9.266  1.00  0.82           O  
ATOM    964  CB  TYR A  62      30.445  -1.313 -10.658  1.00  0.82           C  
ATOM    965  CG  TYR A  62      31.402  -1.990 -11.559  1.00  0.82           C  
ATOM    966  CD1 TYR A  62      32.052  -3.114 -11.139  1.00  0.82           C  
ATOM    967  CD2 TYR A  62      31.655  -1.463 -12.822  1.00  0.82           C  
ATOM    968  CE1 TYR A  62      32.919  -3.727 -11.982  1.00  0.82           C  
ATOM    969  CE2 TYR A  62      32.537  -2.090 -13.659  1.00  0.82           C  
ATOM    970  CZ  TYR A  62      33.157  -3.233 -13.220  1.00  0.82           C  
ATOM    971  OH  TYR A  62      34.048  -3.895 -13.986  1.00  0.82           O  
ATOM    972  H   TYR A  62      32.397   0.978 -11.160  1.00  0.82           H  
ATOM    973  HA  TYR A  62      30.217   0.313  -9.298  1.00  0.82           H  
ATOM    974 1HB  TYR A  62      30.106  -2.047  -9.922  1.00  0.82           H  
ATOM    975 2HB  TYR A  62      29.602  -1.043 -11.216  1.00  0.82           H  
ATOM    976  HD1 TYR A  62      31.867  -3.521 -10.139  1.00  0.82           H  
ATOM    977  HD2 TYR A  62      31.159  -0.557 -13.142  1.00  0.82           H  
ATOM    978  HE1 TYR A  62      33.435  -4.601 -11.688  1.00  0.82           H  
ATOM    979  HE2 TYR A  62      32.746  -1.686 -14.652  1.00  0.82           H  
ATOM    980  HH  TYR A  62      33.938  -3.641 -14.902  1.00  0.82           H  
ATOM    981  N   GLN A  63      31.810  -1.191  -7.945  1.00  0.85           N  
ATOM    982  CA  GLN A  63      32.832  -1.694  -7.049  1.00  0.85           C  
ATOM    983  C   GLN A  63      32.795  -3.208  -7.023  1.00  0.85           C  
ATOM    984  O   GLN A  63      31.724  -3.820  -7.033  1.00  0.85           O  
ATOM    985  CB  GLN A  63      32.674  -1.087  -5.637  1.00  0.85           C  
ATOM    986  CG  GLN A  63      32.958   0.436  -5.590  1.00  0.85           C  
ATOM    987  CD  GLN A  63      32.871   1.138  -4.183  1.00  0.85           C  
ATOM    988  OE1 GLN A  63      33.089   2.355  -4.163  1.00  0.85           O  
ATOM    989  NE2 GLN A  63      32.569   0.438  -3.073  1.00  0.85           N  
ATOM    990  H   GLN A  63      30.836  -1.406  -7.775  1.00  0.85           H  
ATOM    991  HA  GLN A  63      33.805  -1.399  -7.431  1.00  0.85           H  
ATOM    992 1HB  GLN A  63      31.667  -1.258  -5.268  1.00  0.85           H  
ATOM    993 2HB  GLN A  63      33.367  -1.586  -4.949  1.00  0.85           H  
ATOM    994 1HG  GLN A  63      33.977   0.589  -5.961  1.00  0.85           H  
ATOM    995 2HG  GLN A  63      32.256   0.938  -6.250  1.00  0.85           H  
ATOM    996 1HE2 GLN A  63      32.480   0.906  -2.153  1.00  0.85           H  
ATOM    997 2HE2 GLN A  63      32.413  -0.574  -3.101  1.00  0.85           H  
ATOM    998  N   LEU A  64      33.971  -3.805  -7.005  1.00  0.87           N  
ATOM    999  CA  LEU A  64      34.109  -5.246  -6.925  1.00  0.87           C  
ATOM   1000  C   LEU A  64      34.355  -5.708  -5.509  1.00  0.87           C  
ATOM   1001  O   LEU A  64      34.906  -4.951  -4.733  1.00  0.87           O  
ATOM   1002  CB  LEU A  64      35.207  -5.726  -7.868  1.00  0.87           C  
ATOM   1003  CG  LEU A  64      34.882  -5.542  -9.317  1.00  0.87           C  
ATOM   1004  CD1 LEU A  64      36.059  -5.982 -10.185  1.00  0.87           C  
ATOM   1005  CD2 LEU A  64      33.627  -6.392  -9.562  1.00  0.87           C  
ATOM   1006  H   LEU A  64      34.811  -3.220  -7.025  1.00  0.87           H  
ATOM   1007  HA  LEU A  64      33.182  -5.659  -7.292  1.00  0.87           H  
ATOM   1008 1HB  LEU A  64      36.113  -5.155  -7.656  1.00  0.87           H  
ATOM   1009 2HB  LEU A  64      35.414  -6.778  -7.689  1.00  0.87           H  
ATOM   1010  HG  LEU A  64      34.677  -4.494  -9.544  1.00  0.87           H  
ATOM   1011 1HD1 LEU A  64      35.800  -5.870 -11.242  1.00  0.87           H  
ATOM   1012 2HD1 LEU A  64      36.927  -5.361  -9.958  1.00  0.87           H  
ATOM   1013 3HD1 LEU A  64      36.297  -7.021  -9.978  1.00  0.87           H  
ATOM   1014 1HD2 LEU A  64      33.308  -6.359 -10.587  1.00  0.87           H  
ATOM   1015 2HD2 LEU A  64      33.843  -7.403  -9.301  1.00  0.87           H  
ATOM   1016 3HD2 LEU A  64      32.827  -6.029  -8.926  1.00  0.87           H  
ATOM   1017  N   PRO A  65      33.945  -6.932  -5.133  1.00  0.89           N  
ATOM   1018  CA  PRO A  65      34.197  -7.518  -3.840  1.00  0.89           C  
ATOM   1019  C   PRO A  65      35.687  -7.516  -3.502  1.00  0.89           C  
ATOM   1020  O   PRO A  65      36.515  -7.801  -4.365  1.00  0.89           O  
ATOM   1021  CB  PRO A  65      33.699  -8.955  -4.030  1.00  0.89           C  
ATOM   1022  CG  PRO A  65      32.631  -8.839  -5.069  1.00  0.89           C  
ATOM   1023  CD  PRO A  65      33.118  -7.783  -6.026  1.00  0.89           C  
ATOM   1024  HA  PRO A  65      33.584  -6.993  -3.108  1.00  0.89           H  
ATOM   1025 1HB  PRO A  65      34.530  -9.610  -4.336  1.00  0.89           H  
ATOM   1026 2HB  PRO A  65      33.317  -9.344  -3.075  1.00  0.89           H  
ATOM   1027 1HG  PRO A  65      32.433  -9.800  -5.543  1.00  0.89           H  
ATOM   1028 2HG  PRO A  65      31.694  -8.548  -4.584  1.00  0.89           H  
ATOM   1029 1HD  PRO A  65      33.706  -8.207  -6.833  1.00  0.89           H  
ATOM   1030 2HD  PRO A  65      32.216  -7.272  -6.384  1.00  0.89           H  
ATOM   1031  N   PRO A  66      36.023  -7.253  -2.235  1.00  0.89           N  
ATOM   1032  CA  PRO A  66      35.192  -6.862  -1.108  1.00  0.89           C  
ATOM   1033  C   PRO A  66      34.690  -5.440  -1.295  1.00  0.89           C  
ATOM   1034  O   PRO A  66      35.275  -4.672  -2.042  1.00  0.89           O  
ATOM   1035  CB  PRO A  66      36.143  -7.006   0.079  1.00  0.89           C  
ATOM   1036  CG  PRO A  66      37.502  -6.786  -0.508  1.00  0.89           C  
ATOM   1037  CD  PRO A  66      37.429  -7.394  -1.905  1.00  0.89           C  
ATOM   1038  HA  PRO A  66      34.351  -7.569  -1.007  1.00  0.89           H  
ATOM   1039 1HB  PRO A  66      35.894  -6.261   0.851  1.00  0.89           H  
ATOM   1040 2HB  PRO A  66      36.029  -7.997   0.540  1.00  0.89           H  
ATOM   1041 1HG  PRO A  66      37.690  -5.718  -0.522  1.00  0.89           H  
ATOM   1042 2HG  PRO A  66      38.278  -7.240   0.123  1.00  0.89           H  
ATOM   1043 1HD  PRO A  66      38.039  -6.832  -2.621  1.00  0.89           H  
ATOM   1044 2HD  PRO A  66      37.704  -8.458  -1.884  1.00  0.89           H  
ATOM   1045  N   LYS A  67      33.626  -5.088  -0.590  1.00  0.87           N  
ATOM   1046  CA  LYS A  67      33.020  -3.750  -0.644  1.00  0.87           C  
ATOM   1047  C   LYS A  67      32.270  -3.453  -1.953  1.00  0.87           C  
ATOM   1048  O   LYS A  67      32.255  -2.316  -2.431  1.00  0.87           O  
ATOM   1049  CB  LYS A  67      34.066  -2.637  -0.439  1.00  0.87           C  
ATOM   1050  CG  LYS A  67      34.990  -2.777   0.801  1.00  0.87           C  
ATOM   1051  CD  LYS A  67      34.215  -2.711   2.115  1.00  0.87           C  
ATOM   1052  CE  LYS A  67      35.169  -2.794   3.316  1.00  0.87           C  
ATOM   1053  NZ  LYS A  67      34.439  -2.818   4.620  1.00  0.87           N  
ATOM   1054  H   LYS A  67      33.199  -5.772   0.017  1.00  0.87           H  
ATOM   1055  HA  LYS A  67      32.295  -3.681   0.164  1.00  0.87           H  
ATOM   1056 1HB  LYS A  67      34.683  -2.511  -1.326  1.00  0.87           H  
ATOM   1057 2HB  LYS A  67      33.534  -1.694  -0.309  1.00  0.87           H  
ATOM   1058 1HG  LYS A  67      35.545  -3.710   0.759  1.00  0.87           H  
ATOM   1059 2HG  LYS A  67      35.714  -1.962   0.786  1.00  0.87           H  
ATOM   1060 1HD  LYS A  67      33.653  -1.772   2.162  1.00  0.87           H  
ATOM   1061 2HD  LYS A  67      33.508  -3.538   2.162  1.00  0.87           H  
ATOM   1062 1HE  LYS A  67      35.766  -3.700   3.229  1.00  0.87           H  
ATOM   1063 2HE  LYS A  67      35.835  -1.930   3.300  1.00  0.87           H  
ATOM   1064 1HZ  LYS A  67      35.106  -2.874   5.378  1.00  0.87           H  
ATOM   1065 2HZ  LYS A  67      33.891  -1.975   4.717  1.00  0.87           H  
ATOM   1066 3HZ  LYS A  67      33.827  -3.620   4.650  1.00  0.87           H  
ATOM   1067  N   GLU A  68      31.613  -4.454  -2.531  1.00  0.83           N  
ATOM   1068  CA  GLU A  68      30.771  -4.148  -3.683  1.00  0.83           C  
ATOM   1069  C   GLU A  68      29.574  -3.386  -3.147  1.00  0.83           C  
ATOM   1070  O   GLU A  68      29.237  -3.549  -1.973  1.00  0.83           O  
ATOM   1071  CB  GLU A  68      30.345  -5.404  -4.443  1.00  0.83           C  
ATOM   1072  CG  GLU A  68      29.421  -6.359  -3.704  1.00  0.83           C  
ATOM   1073  CD  GLU A  68      29.067  -7.603  -4.534  1.00  0.83           C  
ATOM   1074  OE1 GLU A  68      29.391  -7.639  -5.719  1.00  0.83           O  
ATOM   1075  OE2 GLU A  68      28.484  -8.506  -3.984  1.00  0.83           O  
ATOM   1076  H   GLU A  68      31.663  -5.386  -2.156  1.00  0.83           H  
ATOM   1077  HA  GLU A  68      31.320  -3.505  -4.368  1.00  0.83           H  
ATOM   1078 1HB  GLU A  68      29.864  -5.112  -5.375  1.00  0.83           H  
ATOM   1079 2HB  GLU A  68      31.231  -5.954  -4.706  1.00  0.83           H  
ATOM   1080 1HG  GLU A  68      29.913  -6.679  -2.784  1.00  0.83           H  
ATOM   1081 2HG  GLU A  68      28.509  -5.831  -3.432  1.00  0.83           H  
ATOM   1082  N   ARG A  69      28.914  -2.586  -3.979  1.00  0.78           N  
ATOM   1083  CA  ARG A  69      27.753  -1.842  -3.492  1.00  0.78           C  
ATOM   1084  C   ARG A  69      26.653  -1.685  -4.511  1.00  0.78           C  
ATOM   1085  O   ARG A  69      26.928  -1.502  -5.696  1.00  0.78           O  
ATOM   1086  CB  ARG A  69      28.162  -0.419  -3.141  1.00  0.78           C  
ATOM   1087  CG  ARG A  69      28.610   0.426  -4.340  1.00  0.78           C  
ATOM   1088  CD  ARG A  69      29.017   1.813  -3.949  1.00  0.78           C  
ATOM   1089  NE  ARG A  69      29.379   2.615  -5.118  1.00  0.78           N  
ATOM   1090  CZ  ARG A  69      29.671   3.929  -5.092  1.00  0.78           C  
ATOM   1091  NH1 ARG A  69      29.636   4.588  -3.961  1.00  0.78           N  
ATOM   1092  NH2 ARG A  69      29.988   4.558  -6.211  1.00  0.78           N  
ATOM   1093  H   ARG A  69      29.221  -2.490  -4.934  1.00  0.78           H  
ATOM   1094  HA  ARG A  69      27.353  -2.350  -2.614  1.00  0.78           H  
ATOM   1095 1HB  ARG A  69      27.330   0.095  -2.653  1.00  0.78           H  
ATOM   1096 2HB  ARG A  69      28.991  -0.443  -2.447  1.00  0.78           H  
ATOM   1097 1HG  ARG A  69      29.459  -0.056  -4.822  1.00  0.78           H  
ATOM   1098 2HG  ARG A  69      27.781   0.503  -5.048  1.00  0.78           H  
ATOM   1099 1HD  ARG A  69      28.200   2.302  -3.443  1.00  0.78           H  
ATOM   1100 2HD  ARG A  69      29.880   1.770  -3.281  1.00  0.78           H  
ATOM   1101  HE  ARG A  69      29.415   2.148  -6.013  1.00  0.78           H  
ATOM   1102 1HH1 ARG A  69      29.398   4.105  -3.107  1.00  0.78           H  
ATOM   1103 2HH1 ARG A  69      29.846   5.578  -3.944  1.00  0.78           H  
ATOM   1104 1HH2 ARG A  69      30.013   4.052  -7.086  1.00  0.78           H  
ATOM   1105 2HH2 ARG A  69      30.205   5.544  -6.191  1.00  0.78           H  
ATOM   1106  N   GLY A  70      25.412  -1.662  -4.037  1.00  0.74           N  
ATOM   1107  CA  GLY A  70      24.294  -1.314  -4.900  1.00  0.74           C  
ATOM   1108  C   GLY A  70      24.038   0.173  -4.710  1.00  0.74           C  
ATOM   1109  O   GLY A  70      24.643   0.784  -3.814  1.00  0.74           O  
ATOM   1110  H   GLY A  70      25.250  -1.869  -3.065  1.00  0.74           H  
ATOM   1111 1HA  GLY A  70      24.530  -1.528  -5.943  1.00  0.74           H  
ATOM   1112 2HA  GLY A  70      23.409  -1.891  -4.633  1.00  0.74           H  
ATOM   1113  N   ILE A  71      23.115   0.720  -5.501  1.00  0.72           N  
ATOM   1114  CA  ILE A  71      22.768   2.142  -5.427  1.00  0.72           C  
ATOM   1115  C   ILE A  71      21.331   2.493  -5.798  1.00  0.72           C  
ATOM   1116  O   ILE A  71      20.778   1.917  -6.736  1.00  0.72           O  
ATOM   1117  CB  ILE A  71      23.681   2.935  -6.380  1.00  0.72           C  
ATOM   1118  CG1 ILE A  71      23.483   4.449  -6.249  1.00  0.72           C  
ATOM   1119  CG2 ILE A  71      23.409   2.515  -7.765  1.00  0.72           C  
ATOM   1120  CD1 ILE A  71      24.564   5.240  -6.948  1.00  0.72           C  
ATOM   1121  H   ILE A  71      22.680   0.121  -6.204  1.00  0.72           H  
ATOM   1122  HA  ILE A  71      22.943   2.472  -4.410  1.00  0.72           H  
ATOM   1123  HB  ILE A  71      24.722   2.720  -6.138  1.00  0.72           H  
ATOM   1124 1HG1 ILE A  71      22.539   4.715  -6.689  1.00  0.72           H  
ATOM   1125 2HG1 ILE A  71      23.463   4.729  -5.194  1.00  0.72           H  
ATOM   1126 1HG2 ILE A  71      24.072   3.057  -8.425  1.00  0.72           H  
ATOM   1127 2HG2 ILE A  71      23.592   1.442  -7.851  1.00  0.72           H  
ATOM   1128 3HG2 ILE A  71      22.371   2.737  -8.022  1.00  0.72           H  
ATOM   1129 1HD1 ILE A  71      24.368   6.295  -6.847  1.00  0.72           H  
ATOM   1130 2HD1 ILE A  71      25.532   5.004  -6.505  1.00  0.72           H  
ATOM   1131 3HD1 ILE A  71      24.573   4.981  -8.005  1.00  0.72           H  
ATOM   1132  N   ILE A  72      20.745   3.473  -5.101  1.00  0.71           N  
ATOM   1133  CA  ILE A  72      19.462   4.023  -5.520  1.00  0.71           C  
ATOM   1134  C   ILE A  72      19.608   5.501  -5.871  1.00  0.71           C  
ATOM   1135  O   ILE A  72      20.103   6.280  -5.056  1.00  0.71           O  
ATOM   1136  CB  ILE A  72      18.322   3.844  -4.494  1.00  0.71           C  
ATOM   1137  CG1 ILE A  72      18.119   2.409  -4.248  1.00  0.71           C  
ATOM   1138  CG2 ILE A  72      17.045   4.437  -5.069  1.00  0.71           C  
ATOM   1139  CD1 ILE A  72      17.121   2.088  -3.244  1.00  0.71           C  
ATOM   1140  H   ILE A  72      21.225   3.855  -4.294  1.00  0.71           H  
ATOM   1141  HA  ILE A  72      19.156   3.502  -6.407  1.00  0.71           H  
ATOM   1142  HB  ILE A  72      18.576   4.327  -3.550  1.00  0.71           H  
ATOM   1143 1HG1 ILE A  72      17.837   1.965  -5.149  1.00  0.71           H  
ATOM   1144 2HG1 ILE A  72      19.055   1.996  -3.930  1.00  0.71           H  
ATOM   1145 1HG2 ILE A  72      16.239   4.298  -4.373  1.00  0.71           H  
ATOM   1146 2HG2 ILE A  72      17.185   5.498  -5.250  1.00  0.71           H  
ATOM   1147 3HG2 ILE A  72      16.799   3.938  -6.006  1.00  0.71           H  
ATOM   1148 1HD1 ILE A  72      17.047   1.010  -3.134  1.00  0.71           H  
ATOM   1149 2HD1 ILE A  72      17.401   2.541  -2.300  1.00  0.71           H  
ATOM   1150 3HD1 ILE A  72      16.176   2.487  -3.578  1.00  0.71           H  
ATOM   1151  N   ILE A  73      19.198   5.875  -7.083  1.00  0.72           N  
ATOM   1152  CA  ILE A  73      19.287   7.265  -7.565  1.00  0.72           C  
ATOM   1153  C   ILE A  73      17.956   7.981  -7.748  1.00  0.72           C  
ATOM   1154  O   ILE A  73      17.044   7.434  -8.366  1.00  0.72           O  
ATOM   1155  CB  ILE A  73      20.033   7.351  -8.911  1.00  0.72           C  
ATOM   1156  CG1 ILE A  73      21.485   6.929  -8.751  1.00  0.72           C  
ATOM   1157  CG2 ILE A  73      19.913   8.751  -9.495  1.00  0.72           C  
ATOM   1158  CD1 ILE A  73      22.211   6.793 -10.048  1.00  0.72           C  
ATOM   1159  H   ILE A  73      18.824   5.144  -7.695  1.00  0.72           H  
ATOM   1160  HA  ILE A  73      19.860   7.834  -6.834  1.00  0.72           H  
ATOM   1161  HB  ILE A  73      19.583   6.644  -9.611  1.00  0.72           H  
ATOM   1162 1HG1 ILE A  73      22.002   7.665  -8.158  1.00  0.72           H  
ATOM   1163 2HG1 ILE A  73      21.521   5.978  -8.242  1.00  0.72           H  
ATOM   1164 1HG2 ILE A  73      20.430   8.796 -10.451  1.00  0.72           H  
ATOM   1165 2HG2 ILE A  73      18.869   9.006  -9.648  1.00  0.72           H  
ATOM   1166 3HG2 ILE A  73      20.358   9.448  -8.795  1.00  0.72           H  
ATOM   1167 1HD1 ILE A  73      23.239   6.498  -9.848  1.00  0.72           H  
ATOM   1168 2HD1 ILE A  73      21.721   6.036 -10.661  1.00  0.72           H  
ATOM   1169 3HD1 ILE A  73      22.205   7.747 -10.573  1.00  0.72           H  
ATOM   1170  N   TYR A  74      17.846   9.219  -7.230  1.00  0.73           N  
ATOM   1171  CA  TYR A  74      16.614   9.994  -7.411  1.00  0.73           C  
ATOM   1172  C   TYR A  74      16.865  11.497  -7.606  1.00  0.73           C  
ATOM   1173  O   TYR A  74      17.917  12.027  -7.234  1.00  0.73           O  
ATOM   1174  CB  TYR A  74      15.659   9.715  -6.238  1.00  0.73           C  
ATOM   1175  CG  TYR A  74      16.061  10.179  -4.842  1.00  0.73           C  
ATOM   1176  CD1 TYR A  74      15.587  11.378  -4.346  1.00  0.73           C  
ATOM   1177  CD2 TYR A  74      16.892   9.385  -4.059  1.00  0.73           C  
ATOM   1178  CE1 TYR A  74      15.926  11.788  -3.066  1.00  0.73           C  
ATOM   1179  CE2 TYR A  74      17.231   9.786  -2.776  1.00  0.73           C  
ATOM   1180  CZ  TYR A  74      16.746  10.984  -2.277  1.00  0.73           C  
ATOM   1181  OH  TYR A  74      17.074  11.391  -1.002  1.00  0.73           O  
ATOM   1182  H   TYR A  74      18.632   9.615  -6.711  1.00  0.73           H  
ATOM   1183  HA  TYR A  74      16.123   9.637  -8.319  1.00  0.73           H  
ATOM   1184 1HB  TYR A  74      14.679  10.140  -6.467  1.00  0.73           H  
ATOM   1185 2HB  TYR A  74      15.530   8.660  -6.177  1.00  0.73           H  
ATOM   1186  HD1 TYR A  74      14.935  11.990  -4.961  1.00  0.73           H  
ATOM   1187  HD2 TYR A  74      17.272   8.439  -4.452  1.00  0.73           H  
ATOM   1188  HE1 TYR A  74      15.546  12.730  -2.675  1.00  0.73           H  
ATOM   1189  HE2 TYR A  74      17.878   9.158  -2.162  1.00  0.73           H  
ATOM   1190  HH  TYR A  74      16.854  12.324  -0.899  1.00  0.73           H  
ATOM   1191  N   VAL A  75      15.888  12.173  -8.225  1.00  0.75           N  
ATOM   1192  CA  VAL A  75      15.960  13.612  -8.513  1.00  0.75           C  
ATOM   1193  C   VAL A  75      14.723  14.448  -8.123  1.00  0.75           C  
ATOM   1194  O   VAL A  75      13.771  14.515  -8.894  1.00  0.75           O  
ATOM   1195  CB  VAL A  75      16.207  13.822 -10.022  1.00  0.75           C  
ATOM   1196  CG1 VAL A  75      16.280  15.260 -10.314  1.00  0.75           C  
ATOM   1197  CG2 VAL A  75      17.514  13.168 -10.450  1.00  0.75           C  
ATOM   1198  H   VAL A  75      15.059  11.663  -8.505  1.00  0.75           H  
ATOM   1199  HA  VAL A  75      16.839  14.009  -8.005  1.00  0.75           H  
ATOM   1200  HB  VAL A  75      15.373  13.405 -10.590  1.00  0.75           H  
ATOM   1201 1HG1 VAL A  75      16.439  15.401 -11.375  1.00  0.75           H  
ATOM   1202 2HG1 VAL A  75      15.344  15.725 -10.026  1.00  0.75           H  
ATOM   1203 3HG1 VAL A  75      17.100  15.708  -9.759  1.00  0.75           H  
ATOM   1204 1HG2 VAL A  75      17.653  13.363 -11.497  1.00  0.75           H  
ATOM   1205 2HG2 VAL A  75      18.339  13.608  -9.887  1.00  0.75           H  
ATOM   1206 3HG2 VAL A  75      17.487  12.096 -10.277  1.00  0.75           H  
ATOM   1207  N   PRO A  76      14.673  15.031  -6.907  1.00  0.76           N  
ATOM   1208  CA  PRO A  76      13.647  15.941  -6.394  1.00  0.76           C  
ATOM   1209  C   PRO A  76      13.491  17.239  -7.198  1.00  0.76           C  
ATOM   1210  O   PRO A  76      12.471  17.918  -7.081  1.00  0.76           O  
ATOM   1211  CB  PRO A  76      14.142  16.242  -4.977  1.00  0.76           C  
ATOM   1212  CG  PRO A  76      14.998  15.084  -4.633  1.00  0.76           C  
ATOM   1213  CD  PRO A  76      15.704  14.748  -5.936  1.00  0.76           C  
ATOM   1214  HA  PRO A  76      12.687  15.402  -6.361  1.00  0.76           H  
ATOM   1215 1HB  PRO A  76      14.694  17.196  -4.971  1.00  0.76           H  
ATOM   1216 2HB  PRO A  76      13.287  16.360  -4.296  1.00  0.76           H  
ATOM   1217 1HG  PRO A  76      15.656  15.336  -3.810  1.00  0.76           H  
ATOM   1218 2HG  PRO A  76      14.359  14.266  -4.278  1.00  0.76           H  
ATOM   1219 1HD  PRO A  76      16.560  15.421  -6.107  1.00  0.76           H  
ATOM   1220 2HD  PRO A  76      15.996  13.708  -5.938  1.00  0.76           H  
ATOM   1221  N   LYS A  77      14.530  17.603  -7.957  1.00  0.75           N  
ATOM   1222  CA  LYS A  77      14.549  18.820  -8.770  1.00  0.75           C  
ATOM   1223  C   LYS A  77      15.304  18.599 -10.072  1.00  0.75           C  
ATOM   1224  O   LYS A  77      16.496  18.283 -10.046  1.00  0.75           O  
ATOM   1225  CB  LYS A  77      15.216  19.963  -8.002  1.00  0.75           C  
ATOM   1226  CG  LYS A  77      15.259  21.297  -8.745  1.00  0.75           C  
ATOM   1227  CD  LYS A  77      15.884  22.395  -7.881  1.00  0.75           C  
ATOM   1228  CE  LYS A  77      15.976  23.712  -8.637  1.00  0.75           C  
ATOM   1229  NZ  LYS A  77      16.576  24.787  -7.801  1.00  0.75           N  
ATOM   1230  H   LYS A  77      15.336  17.001  -8.000  1.00  0.75           H  
ATOM   1231  HA  LYS A  77      13.524  19.105  -9.014  1.00  0.75           H  
ATOM   1232 1HB  LYS A  77      14.684  20.123  -7.064  1.00  0.75           H  
ATOM   1233 2HB  LYS A  77      16.241  19.684  -7.755  1.00  0.75           H  
ATOM   1234 1HG  LYS A  77      15.860  21.187  -9.654  1.00  0.75           H  
ATOM   1235 2HG  LYS A  77      14.247  21.587  -9.035  1.00  0.75           H  
ATOM   1236 1HD  LYS A  77      15.291  22.540  -6.980  1.00  0.75           H  
ATOM   1237 2HD  LYS A  77      16.893  22.093  -7.590  1.00  0.75           H  
ATOM   1238 1HE  LYS A  77      16.596  23.569  -9.525  1.00  0.75           H  
ATOM   1239 2HE  LYS A  77      14.979  24.018  -8.947  1.00  0.75           H  
ATOM   1240 1HZ  LYS A  77      16.625  25.639  -8.337  1.00  0.75           H  
ATOM   1241 2HZ  LYS A  77      16.006  24.933  -6.982  1.00  0.75           H  
ATOM   1242 3HZ  LYS A  77      17.506  24.510  -7.520  1.00  0.75           H  
ATOM   1243  N   GLY A  78      14.635  18.845 -11.201  1.00  0.74           N  
ATOM   1244  CA  GLY A  78      15.203  18.656 -12.541  1.00  0.74           C  
ATOM   1245  C   GLY A  78      14.964  17.248 -13.106  1.00  0.74           C  
ATOM   1246  O   GLY A  78      14.143  16.479 -12.593  1.00  0.74           O  
ATOM   1247  H   GLY A  78      13.665  19.159 -11.130  1.00  0.74           H  
ATOM   1248 1HA  GLY A  78      14.767  19.393 -13.220  1.00  0.74           H  
ATOM   1249 2HA  GLY A  78      16.272  18.863 -12.513  1.00  0.74           H  
ATOM   1250  N   LYS A  79      15.664  16.938 -14.206  1.00  0.71           N  
ATOM   1251  CA  LYS A  79      15.514  15.681 -14.957  1.00  0.71           C  
ATOM   1252  C   LYS A  79      16.855  15.083 -15.425  1.00  0.71           C  
ATOM   1253  O   LYS A  79      17.749  15.807 -15.899  1.00  0.71           O  
ATOM   1254  CB  LYS A  79      14.598  15.907 -16.152  1.00  0.71           C  
ATOM   1255  CG  LYS A  79      14.340  14.692 -16.967  1.00  0.71           C  
ATOM   1256  CD  LYS A  79      13.299  14.930 -18.049  1.00  0.71           C  
ATOM   1257  CE  LYS A  79      13.057  13.645 -18.799  1.00  0.71           C  
ATOM   1258  NZ  LYS A  79      12.098  13.769 -19.903  1.00  0.71           N  
ATOM   1259  H   LYS A  79      16.305  17.632 -14.562  1.00  0.71           H  
ATOM   1260  HA  LYS A  79      15.049  14.949 -14.299  1.00  0.71           H  
ATOM   1261 1HB  LYS A  79      13.641  16.307 -15.814  1.00  0.71           H  
ATOM   1262 2HB  LYS A  79      15.043  16.643 -16.808  1.00  0.71           H  
ATOM   1263 1HG  LYS A  79      15.256  14.462 -17.436  1.00  0.71           H  
ATOM   1264 2HG  LYS A  79      14.063  13.842 -16.357  1.00  0.71           H  
ATOM   1265 1HD  LYS A  79      12.364  15.257 -17.583  1.00  0.71           H  
ATOM   1266 2HD  LYS A  79      13.644  15.706 -18.733  1.00  0.71           H  
ATOM   1267 1HE  LYS A  79      13.999  13.295 -19.200  1.00  0.71           H  
ATOM   1268 2HE  LYS A  79      12.676  12.908 -18.097  1.00  0.71           H  
ATOM   1269 1HZ  LYS A  79      12.028  12.826 -20.328  1.00  0.71           H  
ATOM   1270 2HZ  LYS A  79      11.201  14.062 -19.554  1.00  0.71           H  
ATOM   1271 3HZ  LYS A  79      12.434  14.425 -20.585  1.00  0.71           H  
ATOM   1272  N   ILE A  80      16.989  13.759 -15.269  1.00  0.69           N  
ATOM   1273  CA  ILE A  80      18.234  13.047 -15.578  1.00  0.69           C  
ATOM   1274  C   ILE A  80      18.009  11.692 -16.243  1.00  0.69           C  
ATOM   1275  O   ILE A  80      17.051  10.986 -15.922  1.00  0.69           O  
ATOM   1276  CB  ILE A  80      18.957  12.746 -14.257  1.00  0.69           C  
ATOM   1277  CG1 ILE A  80      20.314  12.295 -14.437  1.00  0.69           C  
ATOM   1278  CG2 ILE A  80      18.202  11.633 -13.558  1.00  0.69           C  
ATOM   1279  CD1 ILE A  80      21.008  12.354 -13.157  1.00  0.69           C  
ATOM   1280  H   ILE A  80      16.204  13.240 -14.867  1.00  0.69           H  
ATOM   1281  HA  ILE A  80      18.850  13.664 -16.229  1.00  0.69           H  
ATOM   1282  HB  ILE A  80      18.968  13.607 -13.633  1.00  0.69           H  
ATOM   1283 1HG1 ILE A  80      20.326  11.272 -14.799  1.00  0.69           H  
ATOM   1284 2HG1 ILE A  80      20.826  12.925 -15.151  1.00  0.69           H  
ATOM   1285 1HG2 ILE A  80      18.678  11.399 -12.607  1.00  0.69           H  
ATOM   1286 2HG2 ILE A  80      17.184  11.966 -13.388  1.00  0.69           H  
ATOM   1287 3HG2 ILE A  80      18.198  10.740 -14.186  1.00  0.69           H  
ATOM   1288 1HD1 ILE A  80      21.991  12.039 -13.262  1.00  0.69           H  
ATOM   1289 2HD1 ILE A  80      21.005  13.365 -12.785  1.00  0.69           H  
ATOM   1290 3HD1 ILE A  80      20.493  11.707 -12.454  1.00  0.69           H  
ATOM   1291  N   LEU A  81      18.912  11.290 -17.134  1.00  0.67           N  
ATOM   1292  CA  LEU A  81      18.823   9.933 -17.648  1.00  0.67           C  
ATOM   1293  C   LEU A  81      19.742   9.039 -16.833  1.00  0.67           C  
ATOM   1294  O   LEU A  81      20.953   9.271 -16.789  1.00  0.67           O  
ATOM   1295  CB  LEU A  81      19.253   9.818 -19.105  1.00  0.67           C  
ATOM   1296  CG  LEU A  81      19.197   8.388 -19.620  1.00  0.67           C  
ATOM   1297  CD1 LEU A  81      17.756   7.958 -19.619  1.00  0.67           C  
ATOM   1298  CD2 LEU A  81      19.789   8.305 -20.962  1.00  0.67           C  
ATOM   1299  H   LEU A  81      19.680  11.900 -17.417  1.00  0.67           H  
ATOM   1300  HA  LEU A  81      17.806   9.569 -17.545  1.00  0.67           H  
ATOM   1301 1HB  LEU A  81      18.605  10.409 -19.724  1.00  0.67           H  
ATOM   1302 2HB  LEU A  81      20.274  10.189 -19.207  1.00  0.67           H  
ATOM   1303  HG  LEU A  81      19.750   7.736 -18.944  1.00  0.67           H  
ATOM   1304 1HD1 LEU A  81      17.649   6.948 -19.954  1.00  0.67           H  
ATOM   1305 2HD1 LEU A  81      17.383   8.045 -18.618  1.00  0.67           H  
ATOM   1306 3HD1 LEU A  81      17.188   8.611 -20.276  1.00  0.67           H  
ATOM   1307 1HD2 LEU A  81      19.753   7.285 -21.319  1.00  0.67           H  
ATOM   1308 2HD2 LEU A  81      19.214   8.942 -21.611  1.00  0.67           H  
ATOM   1309 3HD2 LEU A  81      20.814   8.631 -20.923  1.00  0.67           H  
ATOM   1310  N   ALA A  82      19.175   8.034 -16.172  1.00  0.66           N  
ATOM   1311  CA  ALA A  82      19.971   7.121 -15.364  1.00  0.66           C  
ATOM   1312  C   ALA A  82      20.203   5.831 -16.130  1.00  0.66           C  
ATOM   1313  O   ALA A  82      19.284   5.302 -16.761  1.00  0.66           O  
ATOM   1314  CB  ALA A  82      19.286   6.852 -14.047  1.00  0.66           C  
ATOM   1315  H   ALA A  82      18.167   7.887 -16.237  1.00  0.66           H  
ATOM   1316  HA  ALA A  82      20.941   7.576 -15.172  1.00  0.66           H  
ATOM   1317 1HB  ALA A  82      19.898   6.177 -13.448  1.00  0.66           H  
ATOM   1318 2HB  ALA A  82      19.151   7.792 -13.512  1.00  0.66           H  
ATOM   1319 3HB  ALA A  82      18.312   6.396 -14.232  1.00  0.66           H  
ATOM   1320  N   VAL A  83      21.436   5.322 -16.068  1.00  0.67           N  
ATOM   1321  CA  VAL A  83      21.817   4.101 -16.774  1.00  0.67           C  
ATOM   1322  C   VAL A  83      22.500   3.048 -15.904  1.00  0.67           C  
ATOM   1323  O   VAL A  83      23.409   3.351 -15.125  1.00  0.67           O  
ATOM   1324  CB  VAL A  83      22.743   4.445 -17.955  1.00  0.67           C  
ATOM   1325  CG1 VAL A  83      23.168   3.191 -18.661  1.00  0.67           C  
ATOM   1326  CG2 VAL A  83      22.001   5.381 -18.904  1.00  0.67           C  
ATOM   1327  H   VAL A  83      22.147   5.814 -15.531  1.00  0.67           H  
ATOM   1328  HA  VAL A  83      20.912   3.656 -17.181  1.00  0.67           H  
ATOM   1329  HB  VAL A  83      23.641   4.937 -17.584  1.00  0.67           H  
ATOM   1330 1HG1 VAL A  83      23.802   3.469 -19.461  1.00  0.67           H  
ATOM   1331 2HG1 VAL A  83      23.713   2.542 -17.984  1.00  0.67           H  
ATOM   1332 3HG1 VAL A  83      22.294   2.671 -19.040  1.00  0.67           H  
ATOM   1333 1HG2 VAL A  83      22.627   5.630 -19.729  1.00  0.67           H  
ATOM   1334 2HG2 VAL A  83      21.116   4.891 -19.265  1.00  0.67           H  
ATOM   1335 3HG2 VAL A  83      21.721   6.292 -18.387  1.00  0.67           H  
ATOM   1336  N   ALA A  84      22.055   1.800 -16.056  1.00  0.69           N  
ATOM   1337  CA  ALA A  84      22.653   0.664 -15.363  1.00  0.69           C  
ATOM   1338  C   ALA A  84      23.182  -0.364 -16.386  1.00  0.69           C  
ATOM   1339  O   ALA A  84      22.443  -0.774 -17.286  1.00  0.69           O  
ATOM   1340  CB  ALA A  84      21.630   0.056 -14.452  1.00  0.69           C  
ATOM   1341  H   ALA A  84      21.277   1.640 -16.697  1.00  0.69           H  
ATOM   1342  HA  ALA A  84      23.482   1.021 -14.771  1.00  0.69           H  
ATOM   1343 1HB  ALA A  84      22.061  -0.785 -13.914  1.00  0.69           H  
ATOM   1344 2HB  ALA A  84      21.292   0.806 -13.755  1.00  0.69           H  
ATOM   1345 3HB  ALA A  84      20.803  -0.272 -15.053  1.00  0.69           H  
ATOM   1346  N   VAL A  85      24.449  -0.795 -16.249  1.00  0.73           N  
ATOM   1347  CA  VAL A  85      25.052  -1.717 -17.237  1.00  0.73           C  
ATOM   1348  C   VAL A  85      25.530  -3.023 -16.602  1.00  0.73           C  
ATOM   1349  O   VAL A  85      26.210  -3.017 -15.583  1.00  0.73           O  
ATOM   1350  CB  VAL A  85      26.277  -1.070 -17.913  1.00  0.73           C  
ATOM   1351  CG1 VAL A  85      26.840  -2.004 -18.977  1.00  0.73           C  
ATOM   1352  CG2 VAL A  85      25.930   0.298 -18.454  1.00  0.73           C  
ATOM   1353  H   VAL A  85      25.003  -0.426 -15.479  1.00  0.73           H  
ATOM   1354  HA  VAL A  85      24.310  -1.957 -17.997  1.00  0.73           H  
ATOM   1355  HB  VAL A  85      27.048  -0.954 -17.179  1.00  0.73           H  
ATOM   1356 1HG1 VAL A  85      27.705  -1.555 -19.428  1.00  0.73           H  
ATOM   1357 2HG1 VAL A  85      27.125  -2.957 -18.538  1.00  0.73           H  
ATOM   1358 3HG1 VAL A  85      26.085  -2.173 -19.747  1.00  0.73           H  
ATOM   1359 1HG2 VAL A  85      26.821   0.744 -18.896  1.00  0.73           H  
ATOM   1360 2HG2 VAL A  85      25.167   0.220 -19.195  1.00  0.73           H  
ATOM   1361 3HG2 VAL A  85      25.578   0.927 -17.635  1.00  0.73           H  
ATOM   1362  N   ASN A  86      25.197  -4.162 -17.195  1.00  0.79           N  
ATOM   1363  CA  ASN A  86      25.604  -5.438 -16.597  1.00  0.79           C  
ATOM   1364  C   ASN A  86      27.080  -5.747 -16.843  1.00  0.79           C  
ATOM   1365  O   ASN A  86      27.516  -5.938 -17.987  1.00  0.79           O  
ATOM   1366  CB  ASN A  86      24.725  -6.550 -17.079  1.00  0.79           C  
ATOM   1367  CG  ASN A  86      24.981  -7.851 -16.360  1.00  0.79           C  
ATOM   1368  OD1 ASN A  86      26.088  -8.205 -15.878  1.00  0.79           O  
ATOM   1369  ND2 ASN A  86      23.929  -8.610 -16.284  1.00  0.79           N  
ATOM   1370  H   ASN A  86      24.653  -4.151 -18.063  1.00  0.79           H  
ATOM   1371  HA  ASN A  86      25.486  -5.366 -15.516  1.00  0.79           H  
ATOM   1372 1HB  ASN A  86      23.685  -6.277 -16.962  1.00  0.79           H  
ATOM   1373 2HB  ASN A  86      24.888  -6.695 -18.145  1.00  0.79           H  
ATOM   1374 1HD2 ASN A  86      23.966  -9.499 -15.854  1.00  0.79           H  
ATOM   1375 2HD2 ASN A  86      23.057  -8.350 -16.691  1.00  0.79           H  
ATOM   1376  N   VAL A  87      27.849  -5.783 -15.744  1.00  0.86           N  
ATOM   1377  CA  VAL A  87      29.305  -5.940 -15.787  1.00  0.86           C  
ATOM   1378  C   VAL A  87      29.852  -7.230 -15.225  1.00  0.86           C  
ATOM   1379  O   VAL A  87      31.026  -7.275 -14.865  1.00  0.86           O  
ATOM   1380  CB  VAL A  87      29.997  -4.834 -14.996  1.00  0.86           C  
ATOM   1381  CG1 VAL A  87      29.743  -3.554 -15.603  1.00  0.86           C  
ATOM   1382  CG2 VAL A  87      29.478  -4.823 -13.578  1.00  0.86           C  
ATOM   1383  H   VAL A  87      27.398  -5.679 -14.829  1.00  0.86           H  
ATOM   1384  HA  VAL A  87      29.612  -5.864 -16.820  1.00  0.86           H  
ATOM   1385  HB  VAL A  87      31.073  -5.009 -14.999  1.00  0.86           H  
ATOM   1386 1HG1 VAL A  87      30.244  -2.799 -15.046  1.00  0.86           H  
ATOM   1387 2HG1 VAL A  87      30.122  -3.570 -16.589  1.00  0.86           H  
ATOM   1388 3HG1 VAL A  87      28.680  -3.349 -15.618  1.00  0.86           H  
ATOM   1389 1HG2 VAL A  87      29.960  -4.043 -13.015  1.00  0.86           H  
ATOM   1390 2HG2 VAL A  87      28.416  -4.635 -13.602  1.00  0.86           H  
ATOM   1391 3HG2 VAL A  87      29.669  -5.779 -13.108  1.00  0.86           H  
ATOM   1392  N   ARG A  88      29.022  -8.253 -15.103  1.00  0.93           N  
ATOM   1393  CA  ARG A  88      29.521  -9.520 -14.568  1.00  0.93           C  
ATOM   1394  C   ARG A  88      29.359 -10.649 -15.593  1.00  0.93           C  
ATOM   1395  O   ARG A  88      28.253 -11.145 -15.801  1.00  0.93           O  
ATOM   1396  CB  ARG A  88      28.789  -9.863 -13.274  1.00  0.93           C  
ATOM   1397  CG  ARG A  88      28.859  -8.782 -12.160  1.00  0.93           C  
ATOM   1398  CD  ARG A  88      30.234  -8.614 -11.548  1.00  0.93           C  
ATOM   1399  NE  ARG A  88      30.276  -7.500 -10.567  1.00  0.93           N  
ATOM   1400  CZ  ARG A  88      30.050  -7.593  -9.225  1.00  0.93           C  
ATOM   1401  NH1 ARG A  88      29.772  -8.729  -8.638  1.00  0.93           N  
ATOM   1402  NH2 ARG A  88      30.097  -6.517  -8.470  1.00  0.93           N  
ATOM   1403  H   ARG A  88      28.049  -8.156 -15.399  1.00  0.93           H  
ATOM   1404  HA  ARG A  88      30.586  -9.419 -14.345  1.00  0.93           H  
ATOM   1405 1HB  ARG A  88      27.737 -10.045 -13.494  1.00  0.93           H  
ATOM   1406 2HB  ARG A  88      29.205 -10.785 -12.863  1.00  0.93           H  
ATOM   1407 1HG  ARG A  88      28.550  -7.826 -12.571  1.00  0.93           H  
ATOM   1408 2HG  ARG A  88      28.174  -9.060 -11.363  1.00  0.93           H  
ATOM   1409 1HD  ARG A  88      30.512  -9.530 -11.038  1.00  0.93           H  
ATOM   1410 2HD  ARG A  88      30.963  -8.406 -12.337  1.00  0.93           H  
ATOM   1411  HE  ARG A  88      30.478  -6.578 -10.931  1.00  0.93           H  
ATOM   1412 1HH1 ARG A  88      29.711  -9.584  -9.170  1.00  0.93           H  
ATOM   1413 2HH1 ARG A  88      29.597  -8.712  -7.613  1.00  0.93           H  
ATOM   1414 1HH2 ARG A  88      30.282  -5.608  -8.882  1.00  0.93           H  
ATOM   1415 2HH2 ARG A  88      29.912  -6.613  -7.460  1.00  0.93           H  
ATOM   1416  N   ARG A  89      30.478 -11.104 -16.165  1.00  0.99           N  
ATOM   1417  CA  ARG A  89      30.563 -12.070 -17.277  1.00  0.99           C  
ATOM   1418  C   ARG A  89      29.611 -13.257 -17.271  1.00  0.99           C  
ATOM   1419  O   ARG A  89      29.147 -13.689 -18.328  1.00  0.99           O  
ATOM   1420  CB  ARG A  89      31.954 -12.689 -17.288  1.00  0.99           C  
ATOM   1421  CG  ARG A  89      32.308 -13.526 -18.501  1.00  0.99           C  
ATOM   1422  CD  ARG A  89      33.728 -13.936 -18.416  1.00  0.99           C  
ATOM   1423  NE  ARG A  89      34.593 -12.750 -18.423  1.00  0.99           N  
ATOM   1424  CZ  ARG A  89      35.052 -12.133 -19.531  1.00  0.99           C  
ATOM   1425  NH1 ARG A  89      34.784 -12.628 -20.722  1.00  0.99           N  
ATOM   1426  NH2 ARG A  89      35.772 -11.027 -19.429  1.00  0.99           N  
ATOM   1427  H   ARG A  89      31.364 -10.638 -15.927  1.00  0.99           H  
ATOM   1428  HA  ARG A  89      30.420 -11.511 -18.202  1.00  0.99           H  
ATOM   1429 1HB  ARG A  89      32.718 -11.961 -17.127  1.00  0.99           H  
ATOM   1430 2HB  ARG A  89      32.011 -13.369 -16.448  1.00  0.99           H  
ATOM   1431 1HG  ARG A  89      31.678 -14.415 -18.539  1.00  0.99           H  
ATOM   1432 2HG  ARG A  89      32.166 -12.928 -19.404  1.00  0.99           H  
ATOM   1433 1HD  ARG A  89      33.907 -14.493 -17.510  1.00  0.99           H  
ATOM   1434 2HD  ARG A  89      33.983 -14.549 -19.278  1.00  0.99           H  
ATOM   1435  HE  ARG A  89      34.808 -12.313 -17.533  1.00  0.99           H  
ATOM   1436 1HH1 ARG A  89      34.231 -13.468 -20.806  1.00  0.99           H  
ATOM   1437 2HH1 ARG A  89      35.125 -12.159 -21.548  1.00  0.99           H  
ATOM   1438 1HH2 ARG A  89      35.951 -10.606 -18.503  1.00  0.99           H  
ATOM   1439 2HH2 ARG A  89      36.111 -10.573 -20.259  1.00  0.99           H  
ATOM   1440  N   THR A  90      29.355 -13.821 -16.104  1.00  1.04           N  
ATOM   1441  CA  THR A  90      28.551 -15.032 -16.016  1.00  1.04           C  
ATOM   1442  C   THR A  90      27.045 -14.769 -15.951  1.00  1.04           C  
ATOM   1443  O   THR A  90      26.242 -15.706 -15.956  1.00  1.04           O  
ATOM   1444  CB  THR A  90      29.016 -15.868 -14.817  1.00  1.04           C  
ATOM   1445  OG1 THR A  90      28.850 -15.125 -13.599  1.00  1.04           O  
ATOM   1446  CG2 THR A  90      30.490 -16.204 -14.998  1.00  1.04           C  
ATOM   1447  H   THR A  90      29.737 -13.407 -15.264  1.00  1.04           H  
ATOM   1448  HA  THR A  90      28.737 -15.619 -16.914  1.00  1.04           H  
ATOM   1449  HB  THR A  90      28.437 -16.788 -14.758  1.00  1.04           H  
ATOM   1450  HG1 THR A  90      29.335 -15.567 -12.882  1.00  1.04           H  
ATOM   1451 1HG2 THR A  90      30.838 -16.797 -14.151  1.00  1.04           H  
ATOM   1452 2HG2 THR A  90      30.625 -16.769 -15.919  1.00  1.04           H  
ATOM   1453 3HG2 THR A  90      31.065 -15.284 -15.049  1.00  1.04           H  
ATOM   1454  N   SER A  91      26.663 -13.504 -15.859  1.00  1.05           N  
ATOM   1455  CA  SER A  91      25.264 -13.134 -15.807  1.00  1.05           C  
ATOM   1456  C   SER A  91      24.564 -13.402 -17.141  1.00  1.05           C  
ATOM   1457  O   SER A  91      25.114 -13.079 -18.198  1.00  1.05           O  
ATOM   1458  CB  SER A  91      25.107 -11.671 -15.503  1.00  1.05           C  
ATOM   1459  OG  SER A  91      23.759 -11.288 -15.588  1.00  1.05           O  
ATOM   1460  H   SER A  91      27.366 -12.767 -15.854  1.00  1.05           H  
ATOM   1461  HA  SER A  91      24.821 -13.696 -14.996  1.00  1.05           H  
ATOM   1462 1HB  SER A  91      25.498 -11.452 -14.511  1.00  1.05           H  
ATOM   1463 2HB  SER A  91      25.697 -11.092 -16.218  1.00  1.05           H  
ATOM   1464  HG  SER A  91      23.331 -11.683 -14.823  1.00  1.05           H  
ATOM   1465  N   PRO A  92      23.302 -13.862 -17.137  1.00  1.03           N  
ATOM   1466  CA  PRO A  92      22.468 -14.036 -18.311  1.00  1.03           C  
ATOM   1467  C   PRO A  92      22.312 -12.763 -19.146  1.00  1.03           C  
ATOM   1468  O   PRO A  92      21.954 -12.852 -20.323  1.00  1.03           O  
ATOM   1469  CB  PRO A  92      21.120 -14.436 -17.703  1.00  1.03           C  
ATOM   1470  CG  PRO A  92      21.464 -15.094 -16.394  1.00  1.03           C  
ATOM   1471  CD  PRO A  92      22.674 -14.356 -15.882  1.00  1.03           C  
ATOM   1472  HA  PRO A  92      22.880 -14.849 -18.923  1.00  1.03           H  
ATOM   1473 1HB  PRO A  92      20.488 -13.538 -17.576  1.00  1.03           H  
ATOM   1474 2HB  PRO A  92      20.586 -15.107 -18.391  1.00  1.03           H  
ATOM   1475 1HG  PRO A  92      20.606 -15.023 -15.707  1.00  1.03           H  
ATOM   1476 2HG  PRO A  92      21.659 -16.168 -16.548  1.00  1.03           H  
ATOM   1477 1HD  PRO A  92      22.375 -13.533 -15.223  1.00  1.03           H  
ATOM   1478 2HD  PRO A  92      23.310 -15.107 -15.384  1.00  1.03           H  
ATOM   1479  N   SER A  93      22.538 -11.578 -18.552  1.00  1.00           N  
ATOM   1480  CA  SER A  93      22.377 -10.351 -19.326  1.00  1.00           C  
ATOM   1481  C   SER A  93      23.662  -9.551 -19.523  1.00  1.00           C  
ATOM   1482  O   SER A  93      23.598  -8.359 -19.847  1.00  1.00           O  
ATOM   1483  CB  SER A  93      21.274  -9.478 -18.752  1.00  1.00           C  
ATOM   1484  OG  SER A  93      21.480  -9.103 -17.429  1.00  1.00           O  
ATOM   1485  H   SER A  93      22.841 -11.515 -17.575  1.00  1.00           H  
ATOM   1486  HA  SER A  93      22.042 -10.633 -20.322  1.00  1.00           H  
ATOM   1487 1HB  SER A  93      21.165  -8.588 -19.359  1.00  1.00           H  
ATOM   1488 2HB  SER A  93      20.336 -10.026 -18.819  1.00  1.00           H  
ATOM   1489  HG  SER A  93      20.569  -8.956 -17.083  1.00  1.00           H  
ATOM   1490  N   PHE A  94      24.826 -10.180 -19.332  1.00  0.94           N  
ATOM   1491  CA  PHE A  94      26.068  -9.434 -19.519  1.00  0.94           C  
ATOM   1492  C   PHE A  94      26.116  -8.754 -20.870  1.00  0.94           C  
ATOM   1493  O   PHE A  94      25.780  -9.355 -21.891  1.00  0.94           O  
ATOM   1494  CB  PHE A  94      27.314 -10.308 -19.390  1.00  0.94           C  
ATOM   1495  CG  PHE A  94      28.542  -9.498 -19.657  1.00  0.94           C  
ATOM   1496  CD1 PHE A  94      29.068  -8.684 -18.695  1.00  0.94           C  
ATOM   1497  CD2 PHE A  94      29.154  -9.536 -20.905  1.00  0.94           C  
ATOM   1498  CE1 PHE A  94      30.175  -7.920 -18.960  1.00  0.94           C  
ATOM   1499  CE2 PHE A  94      30.265  -8.769 -21.170  1.00  0.94           C  
ATOM   1500  CZ  PHE A  94      30.771  -7.961 -20.194  1.00  0.94           C  
ATOM   1501  H   PHE A  94      24.855 -11.165 -19.050  1.00  0.94           H  
ATOM   1502  HA  PHE A  94      26.127  -8.665 -18.755  1.00  0.94           H  
ATOM   1503 1HB  PHE A  94      27.378 -10.724 -18.380  1.00  0.94           H  
ATOM   1504 2HB  PHE A  94      27.275 -11.138 -20.092  1.00  0.94           H  
ATOM   1505  HD1 PHE A  94      28.591  -8.645 -17.726  1.00  0.94           H  
ATOM   1506  HD2 PHE A  94      28.738 -10.180 -21.678  1.00  0.94           H  
ATOM   1507  HE1 PHE A  94      30.585  -7.283 -18.195  1.00  0.94           H  
ATOM   1508  HE2 PHE A  94      30.741  -8.803 -22.152  1.00  0.94           H  
ATOM   1509  HZ  PHE A  94      31.652  -7.354 -20.392  1.00  0.94           H  
ATOM   1510  N   GLY A  95      26.537  -7.490 -20.878  1.00  0.88           N  
ATOM   1511  CA  GLY A  95      26.646  -6.756 -22.129  1.00  0.88           C  
ATOM   1512  C   GLY A  95      25.470  -5.820 -22.392  1.00  0.88           C  
ATOM   1513  O   GLY A  95      25.569  -4.911 -23.219  1.00  0.88           O  
ATOM   1514  H   GLY A  95      26.798  -7.028 -20.000  1.00  0.88           H  
ATOM   1515 1HA  GLY A  95      27.574  -6.217 -22.157  1.00  0.88           H  
ATOM   1516 2HA  GLY A  95      26.705  -7.474 -22.943  1.00  0.88           H  
ATOM   1517  N   LYS A  96      24.372  -6.017 -21.675  1.00  0.82           N  
ATOM   1518  CA  LYS A  96      23.175  -5.201 -21.839  1.00  0.82           C  
ATOM   1519  C   LYS A  96      23.080  -4.045 -20.857  1.00  0.82           C  
ATOM   1520  O   LYS A  96      23.711  -4.058 -19.792  1.00  0.82           O  
ATOM   1521  CB  LYS A  96      21.942  -6.072 -21.688  1.00  0.82           C  
ATOM   1522  CG  LYS A  96      21.825  -7.146 -22.763  1.00  0.82           C  
ATOM   1523  CD  LYS A  96      20.556  -7.973 -22.615  1.00  0.82           C  
ATOM   1524  CE  LYS A  96      20.455  -9.024 -23.719  1.00  0.82           C  
ATOM   1525  NZ  LYS A  96      19.204  -9.838 -23.612  1.00  0.82           N  
ATOM   1526  H   LYS A  96      24.336  -6.793 -21.009  1.00  0.82           H  
ATOM   1527  HA  LYS A  96      23.182  -4.781 -22.844  1.00  0.82           H  
ATOM   1528 1HB  LYS A  96      21.965  -6.565 -20.717  1.00  0.82           H  
ATOM   1529 2HB  LYS A  96      21.048  -5.451 -21.722  1.00  0.82           H  
ATOM   1530 1HG  LYS A  96      21.841  -6.679 -23.745  1.00  0.82           H  
ATOM   1531 2HG  LYS A  96      22.691  -7.814 -22.684  1.00  0.82           H  
ATOM   1532 1HD  LYS A  96      20.572  -8.479 -21.652  1.00  0.82           H  
ATOM   1533 2HD  LYS A  96      19.686  -7.324 -22.654  1.00  0.82           H  
ATOM   1534 1HE  LYS A  96      20.470  -8.525 -24.685  1.00  0.82           H  
ATOM   1535 2HE  LYS A  96      21.317  -9.693 -23.652  1.00  0.82           H  
ATOM   1536 1HZ  LYS A  96      19.180 -10.517 -24.359  1.00  0.82           H  
ATOM   1537 2HZ  LYS A  96      19.186 -10.318 -22.722  1.00  0.82           H  
ATOM   1538 3HZ  LYS A  96      18.400  -9.230 -23.683  1.00  0.82           H  
ATOM   1539  N   TYR A  97      22.241  -3.059 -21.195  1.00  0.77           N  
ATOM   1540  CA  TYR A  97      21.984  -1.984 -20.249  1.00  0.77           C  
ATOM   1541  C   TYR A  97      20.523  -1.568 -20.238  1.00  0.77           C  
ATOM   1542  O   TYR A  97      19.771  -1.805 -21.187  1.00  0.77           O  
ATOM   1543  CB  TYR A  97      22.879  -0.752 -20.488  1.00  0.77           C  
ATOM   1544  CG  TYR A  97      22.705   0.136 -21.726  1.00  0.77           C  
ATOM   1545  CD1 TYR A  97      21.854   1.248 -21.659  1.00  0.77           C  
ATOM   1546  CD2 TYR A  97      23.451  -0.085 -22.880  1.00  0.77           C  
ATOM   1547  CE1 TYR A  97      21.747   2.126 -22.731  1.00  0.77           C  
ATOM   1548  CE2 TYR A  97      23.344   0.802 -23.963  1.00  0.77           C  
ATOM   1549  CZ  TYR A  97      22.502   1.909 -23.885  1.00  0.77           C  
ATOM   1550  OH  TYR A  97      22.414   2.807 -24.951  1.00  0.77           O  
ATOM   1551  H   TYR A  97      21.768  -3.072 -22.086  1.00  0.77           H  
ATOM   1552  HA  TYR A  97      22.207  -2.348 -19.248  1.00  0.77           H  
ATOM   1553 1HB  TYR A  97      22.798  -0.097 -19.622  1.00  0.77           H  
ATOM   1554 2HB  TYR A  97      23.899  -1.117 -20.503  1.00  0.77           H  
ATOM   1555  HD1 TYR A  97      21.280   1.435 -20.753  1.00  0.77           H  
ATOM   1556  HD2 TYR A  97      24.132  -0.936 -22.938  1.00  0.77           H  
ATOM   1557  HE1 TYR A  97      21.090   2.994 -22.662  1.00  0.77           H  
ATOM   1558  HE2 TYR A  97      23.943   0.632 -24.866  1.00  0.77           H  
ATOM   1559  HH  TYR A  97      21.901   3.587 -24.669  1.00  0.77           H  
ATOM   1560  N   VAL A  98      20.157  -0.941 -19.134  1.00  0.72           N  
ATOM   1561  CA  VAL A  98      18.835  -0.399 -18.878  1.00  0.72           C  
ATOM   1562  C   VAL A  98      18.911   1.087 -18.616  1.00  0.72           C  
ATOM   1563  O   VAL A  98      19.765   1.551 -17.856  1.00  0.72           O  
ATOM   1564  CB  VAL A  98      18.190  -1.095 -17.656  1.00  0.72           C  
ATOM   1565  CG1 VAL A  98      16.868  -0.471 -17.301  1.00  0.72           C  
ATOM   1566  CG2 VAL A  98      17.977  -2.572 -17.947  1.00  0.72           C  
ATOM   1567  H   VAL A  98      20.872  -0.830 -18.416  1.00  0.72           H  
ATOM   1568  HA  VAL A  98      18.210  -0.569 -19.756  1.00  0.72           H  
ATOM   1569  HB  VAL A  98      18.847  -0.978 -16.802  1.00  0.72           H  
ATOM   1570 1HG1 VAL A  98      16.475  -0.985 -16.435  1.00  0.72           H  
ATOM   1571 2HG1 VAL A  98      16.998   0.585 -17.062  1.00  0.72           H  
ATOM   1572 3HG1 VAL A  98      16.174  -0.572 -18.135  1.00  0.72           H  
ATOM   1573 1HG2 VAL A  98      17.528  -3.056 -17.075  1.00  0.72           H  
ATOM   1574 2HG2 VAL A  98      17.308  -2.678 -18.801  1.00  0.72           H  
ATOM   1575 3HG2 VAL A  98      18.930  -3.045 -18.170  1.00  0.72           H  
ATOM   1576  N   LYS A  99      18.021   1.846 -19.240  1.00  0.69           N  
ATOM   1577  CA  LYS A  99      18.023   3.274 -18.988  1.00  0.69           C  
ATOM   1578  C   LYS A  99      16.620   3.755 -18.649  1.00  0.69           C  
ATOM   1579  O   LYS A  99      15.631   3.224 -19.161  1.00  0.69           O  
ATOM   1580  CB  LYS A  99      18.557   4.038 -20.204  1.00  0.69           C  
ATOM   1581  CG  LYS A  99      17.696   3.951 -21.465  1.00  0.69           C  
ATOM   1582  CD  LYS A  99      18.270   4.819 -22.599  1.00  0.69           C  
ATOM   1583  CE  LYS A  99      17.409   4.753 -23.857  1.00  0.69           C  
ATOM   1584  NZ  LYS A  99      17.899   5.681 -24.932  1.00  0.69           N  
ATOM   1585  H   LYS A  99      17.347   1.434 -19.870  1.00  0.69           H  
ATOM   1586  HA  LYS A  99      18.659   3.477 -18.135  1.00  0.69           H  
ATOM   1587 1HB  LYS A  99      18.720   5.065 -19.937  1.00  0.69           H  
ATOM   1588 2HB  LYS A  99      19.529   3.626 -20.469  1.00  0.69           H  
ATOM   1589 1HG  LYS A  99      17.644   2.914 -21.800  1.00  0.69           H  
ATOM   1590 2HG  LYS A  99      16.687   4.294 -21.235  1.00  0.69           H  
ATOM   1591 1HD  LYS A  99      18.293   5.850 -22.274  1.00  0.69           H  
ATOM   1592 2HD  LYS A  99      19.285   4.511 -22.842  1.00  0.69           H  
ATOM   1593 1HE  LYS A  99      17.424   3.735 -24.241  1.00  0.69           H  
ATOM   1594 2HE  LYS A  99      16.387   5.022 -23.602  1.00  0.69           H  
ATOM   1595 1HZ  LYS A  99      17.307   5.605 -25.740  1.00  0.69           H  
ATOM   1596 2HZ  LYS A  99      17.879   6.628 -24.595  1.00  0.69           H  
ATOM   1597 3HZ  LYS A  99      18.866   5.465 -25.222  1.00  0.69           H  
ATOM   1598  N   VAL A 100      16.550   4.775 -17.795  1.00  0.67           N  
ATOM   1599  CA  VAL A 100      15.278   5.387 -17.417  1.00  0.67           C  
ATOM   1600  C   VAL A 100      15.426   6.866 -17.119  1.00  0.67           C  
ATOM   1601  O   VAL A 100      16.377   7.279 -16.450  1.00  0.67           O  
ATOM   1602  CB  VAL A 100      14.725   4.688 -16.161  1.00  0.67           C  
ATOM   1603  CG1 VAL A 100      15.693   4.863 -15.044  1.00  0.67           C  
ATOM   1604  CG2 VAL A 100      13.366   5.255 -15.784  1.00  0.67           C  
ATOM   1605  H   VAL A 100      17.425   5.123 -17.399  1.00  0.67           H  
ATOM   1606  HA  VAL A 100      14.575   5.264 -18.241  1.00  0.67           H  
ATOM   1607  HB  VAL A 100      14.629   3.619 -16.365  1.00  0.67           H  
ATOM   1608 1HG1 VAL A 100      15.329   4.360 -14.160  1.00  0.67           H  
ATOM   1609 2HG1 VAL A 100      16.648   4.444 -15.349  1.00  0.67           H  
ATOM   1610 3HG1 VAL A 100      15.810   5.919 -14.837  1.00  0.67           H  
ATOM   1611 1HG2 VAL A 100      12.996   4.749 -14.924  1.00  0.67           H  
ATOM   1612 2HG2 VAL A 100      13.447   6.309 -15.557  1.00  0.67           H  
ATOM   1613 3HG2 VAL A 100      12.671   5.114 -16.608  1.00  0.67           H  
ATOM   1614  N   GLU A 101      14.465   7.663 -17.565  1.00  0.67           N  
ATOM   1615  CA  GLU A 101      14.500   9.071 -17.221  1.00  0.67           C  
ATOM   1616  C   GLU A 101      13.837   9.277 -15.870  1.00  0.67           C  
ATOM   1617  O   GLU A 101      12.713   8.821 -15.648  1.00  0.67           O  
ATOM   1618  CB  GLU A 101      13.814   9.914 -18.295  1.00  0.67           C  
ATOM   1619  CG  GLU A 101      14.521   9.906 -19.648  1.00  0.67           C  
ATOM   1620  CD  GLU A 101      13.835  10.759 -20.717  1.00  0.67           C  
ATOM   1621  OE1 GLU A 101      12.654  11.059 -20.584  1.00  0.67           O  
ATOM   1622  OE2 GLU A 101      14.503  11.141 -21.646  1.00  0.67           O  
ATOM   1623  H   GLU A 101      13.708   7.289 -18.122  1.00  0.67           H  
ATOM   1624  HA  GLU A 101      15.534   9.391 -17.139  1.00  0.67           H  
ATOM   1625 1HB  GLU A 101      12.790   9.572 -18.436  1.00  0.67           H  
ATOM   1626 2HB  GLU A 101      13.778  10.934 -17.948  1.00  0.67           H  
ATOM   1627 1HG  GLU A 101      15.533  10.279 -19.501  1.00  0.67           H  
ATOM   1628 2HG  GLU A 101      14.592   8.878 -20.000  1.00  0.67           H  
ATOM   1629  N   LEU A 102      14.540   9.951 -14.972  1.00  0.68           N  
ATOM   1630  CA  LEU A 102      14.024  10.211 -13.641  1.00  0.68           C  
ATOM   1631  C   LEU A 102      13.851  11.716 -13.464  1.00  0.68           C  
ATOM   1632  O   LEU A 102      14.726  12.495 -13.858  1.00  0.68           O  
ATOM   1633  CB  LEU A 102      15.022   9.672 -12.593  1.00  0.68           C  
ATOM   1634  CG  LEU A 102      15.402   8.172 -12.701  1.00  0.68           C  
ATOM   1635  CD1 LEU A 102      16.458   7.860 -11.657  1.00  0.68           C  
ATOM   1636  CD2 LEU A 102      14.181   7.293 -12.498  1.00  0.68           C  
ATOM   1637  H   LEU A 102      15.462  10.295 -15.232  1.00  0.68           H  
ATOM   1638  HA  LEU A 102      13.056   9.725 -13.520  1.00  0.68           H  
ATOM   1639 1HB  LEU A 102      15.927  10.237 -12.648  1.00  0.68           H  
ATOM   1640 2HB  LEU A 102      14.587   9.824 -11.599  1.00  0.68           H  
ATOM   1641  HG  LEU A 102      15.831   7.981 -13.686  1.00  0.68           H  
ATOM   1642 1HD1 LEU A 102      16.749   6.819 -11.731  1.00  0.68           H  
ATOM   1643 2HD1 LEU A 102      17.329   8.493 -11.822  1.00  0.68           H  
ATOM   1644 3HD1 LEU A 102      16.049   8.053 -10.665  1.00  0.68           H  
ATOM   1645 1HD2 LEU A 102      14.474   6.249 -12.575  1.00  0.68           H  
ATOM   1646 2HD2 LEU A 102      13.769   7.479 -11.516  1.00  0.68           H  
ATOM   1647 3HD2 LEU A 102      13.431   7.520 -13.257  1.00  0.68           H  
ATOM   1648  N   ASP A 103      12.755  12.158 -12.854  1.00  0.69           N  
ATOM   1649  CA  ASP A 103      12.651  13.599 -12.615  1.00  0.69           C  
ATOM   1650  C   ASP A 103      11.725  13.976 -11.483  1.00  0.69           C  
ATOM   1651  O   ASP A 103      10.911  13.152 -11.038  1.00  0.69           O  
ATOM   1652  CB  ASP A 103      12.084  14.266 -13.851  1.00  0.69           C  
ATOM   1653  CG  ASP A 103      10.770  13.758 -14.103  1.00  0.69           C  
ATOM   1654  OD1 ASP A 103      10.202  13.255 -13.145  1.00  0.69           O  
ATOM   1655  OD2 ASP A 103      10.279  13.845 -15.193  1.00  0.69           O  
ATOM   1656  H   ASP A 103      12.001  11.528 -12.579  1.00  0.69           H  
ATOM   1657  HA  ASP A 103      13.644  13.991 -12.386  1.00  0.69           H  
ATOM   1658 1HB  ASP A 103      12.045  15.349 -13.722  1.00  0.69           H  
ATOM   1659 2HB  ASP A 103      12.696  14.055 -14.687  1.00  0.69           H  
ATOM   1660  N   GLU A 104      11.705  15.277 -11.188  1.00  0.71           N  
ATOM   1661  CA  GLU A 104      10.828  15.868 -10.182  1.00  0.71           C  
ATOM   1662  C   GLU A 104       9.327  15.673 -10.469  1.00  0.71           C  
ATOM   1663  O   GLU A 104       8.491  15.797  -9.563  1.00  0.71           O  
ATOM   1664  CB  GLU A 104      11.123  17.362 -10.048  1.00  0.71           C  
ATOM   1665  CG  GLU A 104      10.726  18.226 -11.266  1.00  0.71           C  
ATOM   1666  CD  GLU A 104      11.015  19.719 -11.095  1.00  0.71           C  
ATOM   1667  OE1 GLU A 104      10.079  20.485 -11.053  1.00  0.71           O  
ATOM   1668  OE2 GLU A 104      12.167  20.089 -11.020  1.00  0.71           O  
ATOM   1669  H   GLU A 104      12.421  15.859 -11.633  1.00  0.71           H  
ATOM   1670  HA  GLU A 104      11.059  15.392  -9.227  1.00  0.71           H  
ATOM   1671 1HB  GLU A 104      10.633  17.760  -9.161  1.00  0.71           H  
ATOM   1672 2HB  GLU A 104      12.186  17.478  -9.916  1.00  0.71           H  
ATOM   1673 1HG  GLU A 104      11.264  17.857 -12.143  1.00  0.71           H  
ATOM   1674 2HG  GLU A 104       9.664  18.101 -11.449  1.00  0.71           H  
ATOM   1675  N   GLU A 105       8.972  15.415 -11.730  1.00  0.72           N  
ATOM   1676  CA  GLU A 105       7.580  15.237 -12.127  1.00  0.72           C  
ATOM   1677  C   GLU A 105       7.097  13.795 -11.949  1.00  0.72           C  
ATOM   1678  O   GLU A 105       5.888  13.548 -11.914  1.00  0.72           O  
ATOM   1679  CB  GLU A 105       7.363  15.673 -13.578  1.00  0.72           C  
ATOM   1680  CG  GLU A 105       7.588  17.168 -13.833  1.00  0.72           C  
ATOM   1681  CD  GLU A 105       7.329  17.588 -15.270  1.00  0.72           C  
ATOM   1682  OE1 GLU A 105       6.980  16.752 -16.069  1.00  0.72           O  
ATOM   1683  OE2 GLU A 105       7.480  18.752 -15.559  1.00  0.72           O  
ATOM   1684  H   GLU A 105       9.697  15.293 -12.428  1.00  0.72           H  
ATOM   1685  HA  GLU A 105       6.965  15.873 -11.491  1.00  0.72           H  
ATOM   1686 1HB  GLU A 105       8.043  15.116 -14.224  1.00  0.72           H  
ATOM   1687 2HB  GLU A 105       6.348  15.426 -13.884  1.00  0.72           H  
ATOM   1688 1HG  GLU A 105       6.941  17.742 -13.171  1.00  0.72           H  
ATOM   1689 2HG  GLU A 105       8.620  17.404 -13.578  1.00  0.72           H  
ATOM   1690  N   THR A 106       8.028  12.848 -11.825  1.00  0.71           N  
ATOM   1691  CA  THR A 106       7.670  11.442 -11.688  1.00  0.71           C  
ATOM   1692  C   THR A 106       7.932  10.953 -10.277  1.00  0.71           C  
ATOM   1693  O   THR A 106       7.288  10.015  -9.800  1.00  0.71           O  
ATOM   1694  CB  THR A 106       8.551  10.566 -12.610  1.00  0.71           C  
ATOM   1695  OG1 THR A 106       9.960  10.731 -12.194  1.00  0.71           O  
ATOM   1696  CG2 THR A 106       8.351  10.916 -14.077  1.00  0.71           C  
ATOM   1697  H   THR A 106       9.024  13.101 -11.864  1.00  0.71           H  
ATOM   1698  HA  THR A 106       6.616  11.311 -11.923  1.00  0.71           H  
ATOM   1699  HB  THR A 106       8.274   9.549 -12.485  1.00  0.71           H  
ATOM   1700  HG1 THR A 106      10.204  11.680 -12.379  1.00  0.71           H  
ATOM   1701 1HG2 THR A 106       8.982  10.275 -14.690  1.00  0.71           H  
ATOM   1702 2HG2 THR A 106       7.308  10.766 -14.342  1.00  0.71           H  
ATOM   1703 3HG2 THR A 106       8.609  11.945 -14.258  1.00  0.71           H  
ATOM   1704  N   LYS A 107       8.898  11.591  -9.614  1.00  0.70           N  
ATOM   1705  CA  LYS A 107       9.383  11.221  -8.287  1.00  0.70           C  
ATOM   1706  C   LYS A 107       9.974   9.809  -8.264  1.00  0.70           C  
ATOM   1707  O   LYS A 107      10.119   9.213  -7.203  1.00  0.70           O  
ATOM   1708  CB  LYS A 107       8.278  11.331  -7.217  1.00  0.70           C  
ATOM   1709  CG  LYS A 107       7.610  12.713  -7.093  1.00  0.70           C  
ATOM   1710  CD  LYS A 107       8.628  13.790  -6.754  1.00  0.70           C  
ATOM   1711  CE  LYS A 107       7.963  15.063  -6.226  1.00  0.70           C  
ATOM   1712  NZ  LYS A 107       7.089  15.684  -7.236  1.00  0.70           N  
ATOM   1713  H   LYS A 107       9.388  12.347 -10.090  1.00  0.70           H  
ATOM   1714  HA  LYS A 107      10.181  11.915  -8.018  1.00  0.70           H  
ATOM   1715 1HB  LYS A 107       7.499  10.592  -7.401  1.00  0.70           H  
ATOM   1716 2HB  LYS A 107       8.707  11.096  -6.246  1.00  0.70           H  
ATOM   1717 1HG  LYS A 107       7.113  12.974  -8.032  1.00  0.70           H  
ATOM   1718 2HG  LYS A 107       6.870  12.693  -6.302  1.00  0.70           H  
ATOM   1719 1HD  LYS A 107       9.346  13.424  -6.043  1.00  0.70           H  
ATOM   1720 2HD  LYS A 107       9.170  14.050  -7.665  1.00  0.70           H  
ATOM   1721 1HE  LYS A 107       7.373  14.831  -5.337  1.00  0.70           H  
ATOM   1722 2HE  LYS A 107       8.745  15.774  -5.956  1.00  0.70           H  
ATOM   1723 1HZ  LYS A 107       6.682  16.531  -6.874  1.00  0.70           H  
ATOM   1724 2HZ  LYS A 107       7.658  15.892  -8.067  1.00  0.70           H  
ATOM   1725 3HZ  LYS A 107       6.357  15.044  -7.497  1.00  0.70           H  
ATOM   1726  N   LYS A 108      10.358   9.280  -9.422  1.00  0.67           N  
ATOM   1727  CA  LYS A 108      10.889   7.922  -9.468  1.00  0.67           C  
ATOM   1728  C   LYS A 108      12.345   7.831  -9.068  1.00  0.67           C  
ATOM   1729  O   LYS A 108      13.123   8.775  -9.255  1.00  0.67           O  
ATOM   1730  CB  LYS A 108      10.676   7.323 -10.851  1.00  0.67           C  
ATOM   1731  CG  LYS A 108       9.231   7.094 -11.169  1.00  0.67           C  
ATOM   1732  CD  LYS A 108       9.037   6.568 -12.572  1.00  0.67           C  
ATOM   1733  CE  LYS A 108       7.555   6.403 -12.899  1.00  0.67           C  
ATOM   1734  NZ  LYS A 108       7.335   5.888 -14.283  1.00  0.67           N  
ATOM   1735  H   LYS A 108      10.246   9.812 -10.290  1.00  0.67           H  
ATOM   1736  HA  LYS A 108      10.324   7.317  -8.759  1.00  0.67           H  
ATOM   1737 1HB  LYS A 108      11.097   7.981 -11.612  1.00  0.67           H  
ATOM   1738 2HB  LYS A 108      11.190   6.369 -10.905  1.00  0.67           H  
ATOM   1739 1HG  LYS A 108       8.869   6.340 -10.479  1.00  0.67           H  
ATOM   1740 2HG  LYS A 108       8.661   7.989 -10.995  1.00  0.67           H  
ATOM   1741 1HD  LYS A 108       9.499   7.246 -13.291  1.00  0.67           H  
ATOM   1742 2HD  LYS A 108       9.517   5.607 -12.642  1.00  0.67           H  
ATOM   1743 1HE  LYS A 108       7.111   5.711 -12.195  1.00  0.67           H  
ATOM   1744 2HE  LYS A 108       7.064   7.369 -12.799  1.00  0.67           H  
ATOM   1745 1HZ  LYS A 108       6.343   5.798 -14.452  1.00  0.67           H  
ATOM   1746 2HZ  LYS A 108       7.735   6.531 -14.952  1.00  0.67           H  
ATOM   1747 3HZ  LYS A 108       7.776   4.982 -14.380  1.00  0.67           H  
ATOM   1748  N   MET A 109      12.718   6.663  -8.557  1.00  0.65           N  
ATOM   1749  CA  MET A 109      14.101   6.405  -8.204  1.00  0.65           C  
ATOM   1750  C   MET A 109      14.530   5.090  -8.833  1.00  0.65           C  
ATOM   1751  O   MET A 109      13.705   4.195  -9.028  1.00  0.65           O  
ATOM   1752  CB  MET A 109      14.215   6.310  -6.689  1.00  0.65           C  
ATOM   1753  CG  MET A 109      13.573   5.149  -6.163  1.00  0.65           C  
ATOM   1754  SD  MET A 109      13.351   5.096  -4.369  1.00  0.65           S  
ATOM   1755  CE  MET A 109      11.869   6.073  -4.209  1.00  0.65           C  
ATOM   1756  H   MET A 109      12.010   5.950  -8.383  1.00  0.65           H  
ATOM   1757  HA  MET A 109      14.719   7.206  -8.594  1.00  0.65           H  
ATOM   1758 1HB  MET A 109      15.258   6.300  -6.405  1.00  0.65           H  
ATOM   1759 2HB  MET A 109      13.744   7.181  -6.236  1.00  0.65           H  
ATOM   1760 1HG  MET A 109      12.605   5.143  -6.623  1.00  0.65           H  
ATOM   1761 2HG  MET A 109      14.125   4.272  -6.480  1.00  0.65           H  
ATOM   1762 1HE  MET A 109      11.592   6.139  -3.165  1.00  0.65           H  
ATOM   1763 2HE  MET A 109      12.045   7.069  -4.608  1.00  0.65           H  
ATOM   1764 3HE  MET A 109      11.058   5.599  -4.767  1.00  0.65           H  
ATOM   1765  N   LEU A 110      15.812   4.941  -9.135  1.00  0.64           N  
ATOM   1766  CA  LEU A 110      16.239   3.671  -9.724  1.00  0.64           C  
ATOM   1767  C   LEU A 110      17.210   2.891  -8.852  1.00  0.64           C  
ATOM   1768  O   LEU A 110      18.272   3.409  -8.502  1.00  0.64           O  
ATOM   1769  CB  LEU A 110      16.931   3.906 -11.076  1.00  0.64           C  
ATOM   1770  CG  LEU A 110      17.394   2.636 -11.770  1.00  0.64           C  
ATOM   1771  CD1 LEU A 110      16.154   1.876 -12.162  1.00  0.64           C  
ATOM   1772  CD2 LEU A 110      18.310   2.954 -12.964  1.00  0.64           C  
ATOM   1773  H   LEU A 110      16.456   5.713  -8.961  1.00  0.64           H  
ATOM   1774  HA  LEU A 110      15.364   3.045  -9.884  1.00  0.64           H  
ATOM   1775 1HB  LEU A 110      16.231   4.412 -11.737  1.00  0.64           H  
ATOM   1776 2HB  LEU A 110      17.799   4.552 -10.924  1.00  0.64           H  
ATOM   1777  HG  LEU A 110      17.940   2.016 -11.067  1.00  0.64           H  
ATOM   1778 1HD1 LEU A 110      16.435   0.968 -12.619  1.00  0.64           H  
ATOM   1779 2HD1 LEU A 110      15.572   1.671 -11.280  1.00  0.64           H  
ATOM   1780 3HD1 LEU A 110      15.563   2.459 -12.852  1.00  0.64           H  
ATOM   1781 1HD2 LEU A 110      18.622   2.021 -13.442  1.00  0.64           H  
ATOM   1782 2HD2 LEU A 110      17.792   3.559 -13.674  1.00  0.64           H  
ATOM   1783 3HD2 LEU A 110      19.192   3.491 -12.614  1.00  0.64           H  
ATOM   1784  N   TYR A 111      16.840   1.651  -8.502  1.00  0.64           N  
ATOM   1785  CA  TYR A 111      17.685   0.736  -7.742  1.00  0.64           C  
ATOM   1786  C   TYR A 111      18.506  -0.170  -8.612  1.00  0.64           C  
ATOM   1787  O   TYR A 111      17.978  -0.955  -9.406  1.00  0.64           O  
ATOM   1788  CB  TYR A 111      16.902  -0.163  -6.791  1.00  0.64           C  
ATOM   1789  CG  TYR A 111      17.795  -1.281  -6.243  1.00  0.64           C  
ATOM   1790  CD1 TYR A 111      18.833  -1.026  -5.347  1.00  0.64           C  
ATOM   1791  CD2 TYR A 111      17.568  -2.580  -6.667  1.00  0.64           C  
ATOM   1792  CE1 TYR A 111      19.629  -2.057  -4.891  1.00  0.64           C  
ATOM   1793  CE2 TYR A 111      18.356  -3.605  -6.204  1.00  0.64           C  
ATOM   1794  CZ  TYR A 111      19.384  -3.350  -5.319  1.00  0.64           C  
ATOM   1795  OH  TYR A 111      20.165  -4.381  -4.855  1.00  0.64           O  
ATOM   1796  H   TYR A 111      15.941   1.304  -8.811  1.00  0.64           H  
ATOM   1797  HA  TYR A 111      18.391   1.325  -7.169  1.00  0.64           H  
ATOM   1798 1HB  TYR A 111      16.489   0.399  -5.963  1.00  0.64           H  
ATOM   1799 2HB  TYR A 111      16.083  -0.615  -7.325  1.00  0.64           H  
ATOM   1800  HD1 TYR A 111      19.029  -0.026  -5.018  1.00  0.64           H  
ATOM   1801  HD2 TYR A 111      16.762  -2.795  -7.369  1.00  0.64           H  
ATOM   1802  HE1 TYR A 111      20.442  -1.854  -4.197  1.00  0.64           H  
ATOM   1803  HE2 TYR A 111      18.162  -4.621  -6.541  1.00  0.64           H  
ATOM   1804  HH  TYR A 111      19.855  -5.208  -5.242  1.00  0.64           H  
ATOM   1805  N   VAL A 112      19.804  -0.100  -8.431  1.00  0.65           N  
ATOM   1806  CA  VAL A 112      20.680  -0.927  -9.198  1.00  0.65           C  
ATOM   1807  C   VAL A 112      21.547  -1.827  -8.291  1.00  0.65           C  
ATOM   1808  O   VAL A 112      22.234  -1.321  -7.397  1.00  0.65           O  
ATOM   1809  CB  VAL A 112      21.559  -0.059 -10.049  1.00  0.65           C  
ATOM   1810  CG1 VAL A 112      22.407  -0.953 -10.827  1.00  0.65           C  
ATOM   1811  CG2 VAL A 112      20.712   0.847 -10.922  1.00  0.65           C  
ATOM   1812  H   VAL A 112      20.183   0.573  -7.771  1.00  0.65           H  
ATOM   1813  HA  VAL A 112      20.080  -1.502  -9.886  1.00  0.65           H  
ATOM   1814  HB  VAL A 112      22.186   0.542  -9.428  1.00  0.65           H  
ATOM   1815 1HG1 VAL A 112      23.068  -0.427 -11.463  1.00  0.65           H  
ATOM   1816 2HG1 VAL A 112      22.982  -1.554 -10.139  1.00  0.65           H  
ATOM   1817 3HG1 VAL A 112      21.780  -1.594 -11.437  1.00  0.65           H  
ATOM   1818 1HG2 VAL A 112      21.357   1.467 -11.533  1.00  0.65           H  
ATOM   1819 2HG2 VAL A 112      20.073   0.248 -11.559  1.00  0.65           H  
ATOM   1820 3HG2 VAL A 112      20.105   1.491 -10.292  1.00  0.65           H  
ATOM   1821  N   PRO A 113      21.486  -3.161  -8.428  1.00  0.66           N  
ATOM   1822  CA  PRO A 113      22.284  -4.137  -7.708  1.00  0.66           C  
ATOM   1823  C   PRO A 113      23.792  -3.964  -7.960  1.00  0.66           C  
ATOM   1824  O   PRO A 113      24.179  -3.426  -9.000  1.00  0.66           O  
ATOM   1825  CB  PRO A 113      21.790  -5.468  -8.265  1.00  0.66           C  
ATOM   1826  CG  PRO A 113      20.444  -5.190  -8.813  1.00  0.66           C  
ATOM   1827  CD  PRO A 113      20.475  -3.766  -9.297  1.00  0.66           C  
ATOM   1828  HA  PRO A 113      22.018  -4.024  -6.653  1.00  0.66           H  
ATOM   1829 1HB  PRO A 113      22.487  -5.850  -9.012  1.00  0.66           H  
ATOM   1830 2HB  PRO A 113      21.744  -6.215  -7.466  1.00  0.66           H  
ATOM   1831 1HG  PRO A 113      20.226  -5.887  -9.630  1.00  0.66           H  
ATOM   1832 2HG  PRO A 113      19.682  -5.367  -8.056  1.00  0.66           H  
ATOM   1833 1HD  PRO A 113      20.749  -3.706 -10.356  1.00  0.66           H  
ATOM   1834 2HD  PRO A 113      19.478  -3.348  -9.082  1.00  0.66           H  
ATOM   1835  N   PRO A 114      24.664  -4.507  -7.089  1.00  0.67           N  
ATOM   1836  CA  PRO A 114      26.125  -4.511  -7.178  1.00  0.67           C  
ATOM   1837  C   PRO A 114      26.691  -5.095  -8.480  1.00  0.67           C  
ATOM   1838  O   PRO A 114      27.819  -4.795  -8.867  1.00  0.67           O  
ATOM   1839  CB  PRO A 114      26.519  -5.406  -5.998  1.00  0.67           C  
ATOM   1840  CG  PRO A 114      25.399  -5.303  -5.021  1.00  0.67           C  
ATOM   1841  CD  PRO A 114      24.156  -5.167  -5.853  1.00  0.67           C  
ATOM   1842  HA  PRO A 114      26.492  -3.484  -7.038  1.00  0.67           H  
ATOM   1843 1HB  PRO A 114      26.703  -6.437  -6.344  1.00  0.67           H  
ATOM   1844 2HB  PRO A 114      27.463  -5.046  -5.576  1.00  0.67           H  
ATOM   1845 1HG  PRO A 114      25.389  -6.205  -4.392  1.00  0.67           H  
ATOM   1846 2HG  PRO A 114      25.566  -4.460  -4.350  1.00  0.67           H  
ATOM   1847 1HD  PRO A 114      23.723  -6.149  -6.072  1.00  0.67           H  
ATOM   1848 2HD  PRO A 114      23.489  -4.524  -5.282  1.00  0.67           H  
ATOM   1849  N   GLY A 115      25.912  -5.919  -9.178  1.00  0.68           N  
ATOM   1850  CA  GLY A 115      26.378  -6.547 -10.412  1.00  0.68           C  
ATOM   1851  C   GLY A 115      26.311  -5.626 -11.635  1.00  0.68           C  
ATOM   1852  O   GLY A 115      26.608  -6.055 -12.761  1.00  0.68           O  
ATOM   1853  H   GLY A 115      24.985  -6.131  -8.850  1.00  0.68           H  
ATOM   1854 1HA  GLY A 115      27.400  -6.880 -10.271  1.00  0.68           H  
ATOM   1855 2HA  GLY A 115      25.785  -7.438 -10.603  1.00  0.68           H  
ATOM   1856  N   PHE A 116      25.895  -4.379 -11.420  1.00  0.68           N  
ATOM   1857  CA  PHE A 116      25.761  -3.441 -12.514  1.00  0.68           C  
ATOM   1858  C   PHE A 116      26.528  -2.127 -12.305  1.00  0.68           C  
ATOM   1859  O   PHE A 116      26.638  -1.622 -11.187  1.00  0.68           O  
ATOM   1860  CB  PHE A 116      24.305  -3.114 -12.646  1.00  0.68           C  
ATOM   1861  CG  PHE A 116      23.428  -4.255 -12.942  1.00  0.68           C  
ATOM   1862  CD1 PHE A 116      22.935  -5.000 -11.904  1.00  0.68           C  
ATOM   1863  CD2 PHE A 116      23.081  -4.592 -14.218  1.00  0.68           C  
ATOM   1864  CE1 PHE A 116      22.116  -6.072 -12.133  1.00  0.68           C  
ATOM   1865  CE2 PHE A 116      22.255  -5.671 -14.457  1.00  0.68           C  
ATOM   1866  CZ  PHE A 116      21.780  -6.406 -13.410  1.00  0.68           C  
ATOM   1867  H   PHE A 116      25.625  -4.080 -10.481  1.00  0.68           H  
ATOM   1868  HA  PHE A 116      26.121  -3.919 -13.416  1.00  0.68           H  
ATOM   1869 1HB  PHE A 116      24.014  -2.742 -11.713  1.00  0.68           H  
ATOM   1870 2HB  PHE A 116      24.154  -2.335 -13.395  1.00  0.68           H  
ATOM   1871  HD1 PHE A 116      23.209  -4.724 -10.892  1.00  0.68           H  
ATOM   1872  HD2 PHE A 116      23.456  -3.998 -15.040  1.00  0.68           H  
ATOM   1873  HE1 PHE A 116      21.726  -6.663 -11.306  1.00  0.68           H  
ATOM   1874  HE2 PHE A 116      21.972  -5.940 -15.472  1.00  0.68           H  
ATOM   1875  HZ  PHE A 116      21.130  -7.251 -13.589  1.00  0.68           H  
ATOM   1876  N   ALA A 117      27.015  -1.549 -13.399  1.00  0.67           N  
ATOM   1877  CA  ALA A 117      27.672  -0.249 -13.359  1.00  0.67           C  
ATOM   1878  C   ALA A 117      26.643   0.826 -13.460  1.00  0.67           C  
ATOM   1879  O   ALA A 117      25.689   0.677 -14.218  1.00  0.67           O  
ATOM   1880  CB  ALA A 117      28.653  -0.114 -14.476  1.00  0.67           C  
ATOM   1881  H   ALA A 117      26.898  -2.024 -14.284  1.00  0.67           H  
ATOM   1882  HA  ALA A 117      28.166  -0.135 -12.411  1.00  0.67           H  
ATOM   1883 1HB  ALA A 117      29.121   0.835 -14.428  1.00  0.67           H  
ATOM   1884 2HB  ALA A 117      29.386  -0.874 -14.400  1.00  0.67           H  
ATOM   1885 3HB  ALA A 117      28.126  -0.210 -15.399  1.00  0.67           H  
ATOM   1886  N   VAL A 118      26.832   1.917 -12.732  1.00  0.66           N  
ATOM   1887  CA  VAL A 118      25.835   2.978 -12.769  1.00  0.66           C  
ATOM   1888  C   VAL A 118      26.362   4.338 -13.120  1.00  0.66           C  
ATOM   1889  O   VAL A 118      27.438   4.759 -12.677  1.00  0.66           O  
ATOM   1890  CB  VAL A 118      25.073   3.054 -11.449  1.00  0.66           C  
ATOM   1891  CG1 VAL A 118      24.044   4.168 -11.463  1.00  0.66           C  
ATOM   1892  CG2 VAL A 118      24.403   1.787 -11.256  1.00  0.66           C  
ATOM   1893  H   VAL A 118      27.657   1.985 -12.131  1.00  0.66           H  
ATOM   1894  HA  VAL A 118      25.107   2.713 -13.528  1.00  0.66           H  
ATOM   1895  HB  VAL A 118      25.764   3.244 -10.628  1.00  0.66           H  
ATOM   1896 1HG1 VAL A 118      23.513   4.165 -10.518  1.00  0.66           H  
ATOM   1897 2HG1 VAL A 118      24.528   5.131 -11.595  1.00  0.66           H  
ATOM   1898 3HG1 VAL A 118      23.336   3.998 -12.280  1.00  0.66           H  
ATOM   1899 1HG2 VAL A 118      23.854   1.811 -10.352  1.00  0.66           H  
ATOM   1900 2HG2 VAL A 118      23.724   1.637 -12.096  1.00  0.66           H  
ATOM   1901 3HG2 VAL A 118      25.120   0.971 -11.211  1.00  0.66           H  
ATOM   1902  N   GLY A 119      25.615   5.017 -13.969  1.00  0.66           N  
ATOM   1903  CA  GLY A 119      25.957   6.365 -14.353  1.00  0.66           C  
ATOM   1904  C   GLY A 119      24.747   7.113 -14.832  1.00  0.66           C  
ATOM   1905  O   GLY A 119      23.616   6.625 -14.768  1.00  0.66           O  
ATOM   1906  H   GLY A 119      24.771   4.578 -14.341  1.00  0.66           H  
ATOM   1907 1HA  GLY A 119      26.399   6.891 -13.506  1.00  0.66           H  
ATOM   1908 2HA  GLY A 119      26.697   6.352 -15.150  1.00  0.66           H  
ATOM   1909  N   TYR A 120      24.987   8.312 -15.302  1.00  0.65           N  
ATOM   1910  CA  TYR A 120      23.907   9.157 -15.748  1.00  0.65           C  
ATOM   1911  C   TYR A 120      24.307  10.329 -16.618  1.00  0.65           C  
ATOM   1912  O   TYR A 120      25.477  10.710 -16.694  1.00  0.65           O  
ATOM   1913  CB  TYR A 120      23.160   9.696 -14.537  1.00  0.65           C  
ATOM   1914  CG  TYR A 120      24.065  10.319 -13.510  1.00  0.65           C  
ATOM   1915  CD1 TYR A 120      24.537  11.607 -13.678  1.00  0.65           C  
ATOM   1916  CD2 TYR A 120      24.361   9.615 -12.349  1.00  0.65           C  
ATOM   1917  CE1 TYR A 120      25.304  12.175 -12.709  1.00  0.65           C  
ATOM   1918  CE2 TYR A 120      25.128  10.201 -11.374  1.00  0.65           C  
ATOM   1919  CZ  TYR A 120      25.593  11.478 -11.554  1.00  0.65           C  
ATOM   1920  OH  TYR A 120      26.337  12.081 -10.585  1.00  0.65           O  
ATOM   1921  H   TYR A 120      25.951   8.643 -15.290  1.00  0.65           H  
ATOM   1922  HA  TYR A 120      23.227   8.538 -16.331  1.00  0.65           H  
ATOM   1923 1HB  TYR A 120      22.467  10.439 -14.874  1.00  0.65           H  
ATOM   1924 2HB  TYR A 120      22.585   8.908 -14.058  1.00  0.65           H  
ATOM   1925  HD1 TYR A 120      24.292  12.166 -14.585  1.00  0.65           H  
ATOM   1926  HD2 TYR A 120      23.975   8.605 -12.208  1.00  0.65           H  
ATOM   1927  HE1 TYR A 120      25.677  13.182 -12.843  1.00  0.65           H  
ATOM   1928  HE2 TYR A 120      25.358   9.659 -10.456  1.00  0.65           H  
ATOM   1929  HH  TYR A 120      26.240  11.605  -9.753  1.00  0.65           H  
ATOM   1930  N   CYS A 121      23.299  10.929 -17.251  1.00  0.66           N  
ATOM   1931  CA  CYS A 121      23.489  12.168 -17.993  1.00  0.66           C  
ATOM   1932  C   CYS A 121      22.421  13.181 -17.689  1.00  0.66           C  
ATOM   1933  O   CYS A 121      21.219  12.914 -17.796  1.00  0.66           O  
ATOM   1934  CB  CYS A 121      23.474  11.975 -19.487  1.00  0.66           C  
ATOM   1935  SG  CYS A 121      23.702  13.513 -20.425  1.00  0.66           S  
ATOM   1936  H   CYS A 121      22.373  10.510 -17.176  1.00  0.66           H  
ATOM   1937  HA  CYS A 121      24.447  12.575 -17.718  1.00  0.66           H  
ATOM   1938 1HB  CYS A 121      24.275  11.315 -19.757  1.00  0.66           H  
ATOM   1939 2HB  CYS A 121      22.532  11.523 -19.791  1.00  0.66           H  
ATOM   1940  HG  CYS A 121      22.888  14.277 -19.663  1.00  0.66           H  
ATOM   1941  N   ALA A 122      22.855  14.358 -17.287  1.00  0.68           N  
ATOM   1942  CA  ALA A 122      21.904  15.405 -16.990  1.00  0.68           C  
ATOM   1943  C   ALA A 122      21.142  15.798 -18.226  1.00  0.68           C  
ATOM   1944  O   ALA A 122      21.745  16.053 -19.271  1.00  0.68           O  
ATOM   1945  CB  ALA A 122      22.621  16.605 -16.450  1.00  0.68           C  
ATOM   1946  H   ALA A 122      23.865  14.517 -17.208  1.00  0.68           H  
ATOM   1947  HA  ALA A 122      21.191  15.026 -16.272  1.00  0.68           H  
ATOM   1948 1HB  ALA A 122      21.920  17.397 -16.257  1.00  0.68           H  
ATOM   1949 2HB  ALA A 122      23.161  16.340 -15.544  1.00  0.68           H  
ATOM   1950 3HB  ALA A 122      23.324  16.930 -17.198  1.00  0.68           H  
ATOM   1951  N   LEU A 123      19.829  15.970 -18.103  1.00  0.73           N  
ATOM   1952  CA  LEU A 123      19.072  16.405 -19.258  1.00  0.73           C  
ATOM   1953  C   LEU A 123      18.725  17.889 -19.087  1.00  0.73           C  
ATOM   1954  O   LEU A 123      18.404  18.585 -20.056  1.00  0.73           O  
ATOM   1955  CB  LEU A 123      17.844  15.509 -19.406  1.00  0.73           C  
ATOM   1956  CG  LEU A 123      18.202  13.973 -19.500  1.00  0.73           C  
ATOM   1957  CD1 LEU A 123      16.954  13.138 -19.631  1.00  0.73           C  
ATOM   1958  CD2 LEU A 123      19.121  13.723 -20.613  1.00  0.73           C  
ATOM   1959  H   LEU A 123      19.322  15.765 -17.240  1.00  0.73           H  
ATOM   1960  HA  LEU A 123      19.683  16.298 -20.149  1.00  0.73           H  
ATOM   1961 1HB  LEU A 123      17.197  15.659 -18.543  1.00  0.73           H  
ATOM   1962 2HB  LEU A 123      17.303  15.795 -20.306  1.00  0.73           H  
ATOM   1963  HG  LEU A 123      18.698  13.682 -18.589  1.00  0.73           H  
ATOM   1964 1HD1 LEU A 123      17.209  12.099 -19.671  1.00  0.73           H  
ATOM   1965 2HD1 LEU A 123      16.332  13.293 -18.797  1.00  0.73           H  
ATOM   1966 3HD1 LEU A 123      16.420  13.405 -20.543  1.00  0.73           H  
ATOM   1967 1HD2 LEU A 123      19.377  12.667 -20.631  1.00  0.73           H  
ATOM   1968 2HD2 LEU A 123      18.641  14.003 -21.544  1.00  0.73           H  
ATOM   1969 3HD2 LEU A 123      20.020  14.305 -20.469  1.00  0.73           H  
ATOM   1970  N   GLU A 124      18.786  18.350 -17.826  1.00  0.78           N  
ATOM   1971  CA  GLU A 124      18.460  19.726 -17.432  1.00  0.78           C  
ATOM   1972  C   GLU A 124      19.466  20.332 -16.430  1.00  0.78           C  
ATOM   1973  O   GLU A 124      20.020  19.635 -15.565  1.00  0.78           O  
ATOM   1974  CB  GLU A 124      17.059  19.795 -16.802  1.00  0.78           C  
ATOM   1975  CG  GLU A 124      15.897  19.407 -17.719  1.00  0.78           C  
ATOM   1976  CD  GLU A 124      14.548  19.548 -17.046  1.00  0.78           C  
ATOM   1977  OE1 GLU A 124      14.518  19.966 -15.912  1.00  0.78           O  
ATOM   1978  OE2 GLU A 124      13.557  19.229 -17.659  1.00  0.78           O  
ATOM   1979  H   GLU A 124      19.052  17.693 -17.111  1.00  0.78           H  
ATOM   1980  HA  GLU A 124      18.471  20.346 -18.329  1.00  0.78           H  
ATOM   1981 1HB  GLU A 124      17.029  19.125 -15.941  1.00  0.78           H  
ATOM   1982 2HB  GLU A 124      16.879  20.805 -16.432  1.00  0.78           H  
ATOM   1983 1HG  GLU A 124      15.922  20.040 -18.605  1.00  0.78           H  
ATOM   1984 2HG  GLU A 124      16.032  18.378 -18.044  1.00  0.78           H  
ATOM   1985  N   ASP A 125      19.637  21.661 -16.535  1.00  0.83           N  
ATOM   1986  CA  ASP A 125      20.446  22.505 -15.638  1.00  0.83           C  
ATOM   1987  C   ASP A 125      19.882  22.634 -14.228  1.00  0.83           C  
ATOM   1988  O   ASP A 125      18.676  22.501 -14.021  1.00  0.83           O  
ATOM   1989  CB  ASP A 125      20.595  23.921 -16.207  1.00  0.83           C  
ATOM   1990  CG  ASP A 125      21.548  24.033 -17.384  1.00  0.83           C  
ATOM   1991  OD1 ASP A 125      22.316  23.119 -17.628  1.00  0.83           O  
ATOM   1992  OD2 ASP A 125      21.503  25.041 -18.042  1.00  0.83           O  
ATOM   1993  H   ASP A 125      19.146  22.125 -17.287  1.00  0.83           H  
ATOM   1994  HA  ASP A 125      21.433  22.057 -15.556  1.00  0.83           H  
ATOM   1995 1HB  ASP A 125      19.618  24.283 -16.521  1.00  0.83           H  
ATOM   1996 2HB  ASP A 125      20.942  24.590 -15.415  1.00  0.83           H  
ATOM   1997  N   SER A 126      20.775  22.928 -13.271  1.00  0.87           N  
ATOM   1998  CA  SER A 126      20.429  23.161 -11.863  1.00  0.87           C  
ATOM   1999  C   SER A 126      19.658  21.999 -11.267  1.00  0.87           C  
ATOM   2000  O   SER A 126      18.685  22.177 -10.529  1.00  0.87           O  
ATOM   2001  CB  SER A 126      19.609  24.422 -11.736  1.00  0.87           C  
ATOM   2002  OG  SER A 126      20.327  25.534 -12.202  1.00  0.87           O  
ATOM   2003  H   SER A 126      21.749  22.996 -13.531  1.00  0.87           H  
ATOM   2004  HA  SER A 126      21.355  23.280 -11.294  1.00  0.87           H  
ATOM   2005 1HB  SER A 126      18.680  24.324 -12.293  1.00  0.87           H  
ATOM   2006 2HB  SER A 126      19.345  24.572 -10.691  1.00  0.87           H  
ATOM   2007  HG  SER A 126      21.100  25.605 -11.632  1.00  0.87           H  
ATOM   2008  N   LYS A 127      20.109  20.809 -11.604  1.00  0.88           N  
ATOM   2009  CA  LYS A 127      19.517  19.574 -11.150  1.00  0.88           C  
ATOM   2010  C   LYS A 127      20.208  19.032  -9.934  1.00  0.88           C  
ATOM   2011  O   LYS A 127      21.440  19.059  -9.846  1.00  0.88           O  
ATOM   2012  CB  LYS A 127      19.548  18.567 -12.261  1.00  0.88           C  
ATOM   2013  CG  LYS A 127      19.021  17.231 -11.918  1.00  0.88           C  
ATOM   2014  CD  LYS A 127      18.847  16.534 -13.126  1.00  0.88           C  
ATOM   2015  CE  LYS A 127      20.128  16.255 -13.672  1.00  0.88           C  
ATOM   2016  NZ  LYS A 127      20.829  17.512 -13.937  1.00  0.88           N  
ATOM   2017  H   LYS A 127      20.937  20.747 -12.201  1.00  0.88           H  
ATOM   2018  HA  LYS A 127      18.477  19.766 -10.884  1.00  0.88           H  
ATOM   2019 1HB  LYS A 127      18.978  18.950 -13.113  1.00  0.88           H  
ATOM   2020 2HB  LYS A 127      20.576  18.459 -12.585  1.00  0.88           H  
ATOM   2021 1HG  LYS A 127      19.721  16.694 -11.273  1.00  0.88           H  
ATOM   2022 2HG  LYS A 127      18.087  17.307 -11.427  1.00  0.88           H  
ATOM   2023 1HD  LYS A 127      18.273  15.635 -12.956  1.00  0.88           H  
ATOM   2024 2HD  LYS A 127      18.325  17.178 -13.820  1.00  0.88           H  
ATOM   2025 1HE  LYS A 127      20.695  15.677 -12.971  1.00  0.88           H  
ATOM   2026 2HE  LYS A 127      20.019  15.702 -14.579  1.00  0.88           H  
ATOM   2027 1HZ  LYS A 127      21.742  17.332 -14.294  1.00  0.88           H  
ATOM   2028 2HZ  LYS A 127      20.338  18.136 -14.606  1.00  0.88           H  
ATOM   2029 3HZ  LYS A 127      20.913  18.001 -13.064  1.00  0.88           H  
ATOM   2030  N   VAL A 128      19.431  18.559  -8.979  1.00  0.86           N  
ATOM   2031  CA  VAL A 128      20.071  17.981  -7.818  1.00  0.86           C  
ATOM   2032  C   VAL A 128      19.765  16.503  -7.757  1.00  0.86           C  
ATOM   2033  O   VAL A 128      18.608  16.079  -7.785  1.00  0.86           O  
ATOM   2034  CB  VAL A 128      19.654  18.681  -6.528  1.00  0.86           C  
ATOM   2035  CG1 VAL A 128      20.366  18.013  -5.351  1.00  0.86           C  
ATOM   2036  CG2 VAL A 128      20.004  20.173  -6.632  1.00  0.86           C  
ATOM   2037  H   VAL A 128      18.413  18.557  -9.101  1.00  0.86           H  
ATOM   2038  HA  VAL A 128      21.148  18.093  -7.909  1.00  0.86           H  
ATOM   2039  HB  VAL A 128      18.581  18.562  -6.376  1.00  0.86           H  
ATOM   2040 1HG1 VAL A 128      20.077  18.491  -4.414  1.00  0.86           H  
ATOM   2041 2HG1 VAL A 128      20.107  16.963  -5.313  1.00  0.86           H  
ATOM   2042 3HG1 VAL A 128      21.447  18.105  -5.481  1.00  0.86           H  
ATOM   2043 1HG2 VAL A 128      19.712  20.681  -5.715  1.00  0.86           H  
ATOM   2044 2HG2 VAL A 128      21.084  20.284  -6.784  1.00  0.86           H  
ATOM   2045 3HG2 VAL A 128      19.472  20.617  -7.477  1.00  0.86           H  
ATOM   2046  N   ILE A 129      20.829  15.725  -7.687  1.00  0.83           N  
ATOM   2047  CA  ILE A 129      20.725  14.285  -7.657  1.00  0.83           C  
ATOM   2048  C   ILE A 129      21.096  13.785  -6.298  1.00  0.83           C  
ATOM   2049  O   ILE A 129      22.081  14.212  -5.688  1.00  0.83           O  
ATOM   2050  CB  ILE A 129      21.689  13.616  -8.654  1.00  0.83           C  
ATOM   2051  CG1 ILE A 129      21.500  12.117  -8.704  1.00  0.83           C  
ATOM   2052  CG2 ILE A 129      23.094  13.903  -8.286  1.00  0.83           C  
ATOM   2053  CD1 ILE A 129      22.283  11.506  -9.824  1.00  0.83           C  
ATOM   2054  H   ILE A 129      21.750  16.162  -7.636  1.00  0.83           H  
ATOM   2055  HA  ILE A 129      19.698  13.987  -7.871  1.00  0.83           H  
ATOM   2056  HB  ILE A 129      21.494  14.003  -9.654  1.00  0.83           H  
ATOM   2057 1HG1 ILE A 129      21.832  11.667  -7.770  1.00  0.83           H  
ATOM   2058 2HG1 ILE A 129      20.439  11.893  -8.842  1.00  0.83           H  
ATOM   2059 1HG2 ILE A 129      23.770  13.441  -9.001  1.00  0.83           H  
ATOM   2060 2HG2 ILE A 129      23.242  14.964  -8.298  1.00  0.83           H  
ATOM   2061 3HG2 ILE A 129      23.301  13.509  -7.290  1.00  0.83           H  
ATOM   2062 1HD1 ILE A 129      22.150  10.439  -9.853  1.00  0.83           H  
ATOM   2063 2HD1 ILE A 129      21.974  11.928 -10.739  1.00  0.83           H  
ATOM   2064 3HD1 ILE A 129      23.332  11.724  -9.667  1.00  0.83           H  
ATOM   2065  N   PHE A 130      20.316  12.854  -5.830  1.00  0.79           N  
ATOM   2066  CA  PHE A 130      20.598  12.224  -4.579  1.00  0.79           C  
ATOM   2067  C   PHE A 130      20.812  10.770  -4.813  1.00  0.79           C  
ATOM   2068  O   PHE A 130      20.154  10.150  -5.656  1.00  0.79           O  
ATOM   2069  CB  PHE A 130      19.442  12.399  -3.631  1.00  0.79           C  
ATOM   2070  CG  PHE A 130      19.230  13.757  -3.156  1.00  0.79           C  
ATOM   2071  CD1 PHE A 130      18.538  14.644  -3.914  1.00  0.79           C  
ATOM   2072  CD2 PHE A 130      19.676  14.140  -1.916  1.00  0.79           C  
ATOM   2073  CE1 PHE A 130      18.297  15.921  -3.461  1.00  0.79           C  
ATOM   2074  CE2 PHE A 130      19.436  15.406  -1.451  1.00  0.79           C  
ATOM   2075  CZ  PHE A 130      18.744  16.302  -2.230  1.00  0.79           C  
ATOM   2076  H   PHE A 130      19.499  12.560  -6.365  1.00  0.79           H  
ATOM   2077  HA  PHE A 130      21.498  12.652  -4.150  1.00  0.79           H  
ATOM   2078 1HB  PHE A 130      18.551  12.090  -4.152  1.00  0.79           H  
ATOM   2079 2HB  PHE A 130      19.578  11.746  -2.770  1.00  0.79           H  
ATOM   2080  HD1 PHE A 130      18.190  14.323  -4.887  1.00  0.79           H  
ATOM   2081  HD2 PHE A 130      20.227  13.423  -1.303  1.00  0.79           H  
ATOM   2082  HE1 PHE A 130      17.752  16.631  -4.085  1.00  0.79           H  
ATOM   2083  HE2 PHE A 130      19.801  15.710  -0.467  1.00  0.79           H  
ATOM   2084  HZ  PHE A 130      18.564  17.313  -1.864  1.00  0.79           H  
ATOM   2085  N   TYR A 131      21.695  10.191  -4.044  1.00  0.76           N  
ATOM   2086  CA  TYR A 131      21.789   8.772  -4.143  1.00  0.76           C  
ATOM   2087  C   TYR A 131      22.170   8.120  -2.859  1.00  0.76           C  
ATOM   2088  O   TYR A 131      22.827   8.691  -1.985  1.00  0.76           O  
ATOM   2089  CB  TYR A 131      22.695   8.368  -5.301  1.00  0.76           C  
ATOM   2090  CG  TYR A 131      24.120   8.814  -5.300  1.00  0.76           C  
ATOM   2091  CD1 TYR A 131      25.104   8.018  -4.747  1.00  0.76           C  
ATOM   2092  CD2 TYR A 131      24.450  10.013  -5.923  1.00  0.76           C  
ATOM   2093  CE1 TYR A 131      26.428   8.404  -4.820  1.00  0.76           C  
ATOM   2094  CE2 TYR A 131      25.764  10.410  -5.994  1.00  0.76           C  
ATOM   2095  CZ  TYR A 131      26.762   9.607  -5.454  1.00  0.76           C  
ATOM   2096  OH  TYR A 131      28.092   9.987  -5.539  1.00  0.76           O  
ATOM   2097  H   TYR A 131      22.269  10.734  -3.402  1.00  0.76           H  
ATOM   2098  HA  TYR A 131      20.797   8.405  -4.378  1.00  0.76           H  
ATOM   2099 1HB  TYR A 131      22.687   7.282  -5.374  1.00  0.76           H  
ATOM   2100 2HB  TYR A 131      22.251   8.740  -6.212  1.00  0.76           H  
ATOM   2101  HD1 TYR A 131      24.830   7.080  -4.270  1.00  0.76           H  
ATOM   2102  HD2 TYR A 131      23.670  10.636  -6.365  1.00  0.76           H  
ATOM   2103  HE1 TYR A 131      27.205   7.770  -4.394  1.00  0.76           H  
ATOM   2104  HE2 TYR A 131      26.022  11.346  -6.488  1.00  0.76           H  
ATOM   2105  HH  TYR A 131      28.159  10.940  -5.780  1.00  0.76           H  
ATOM   2106  N   ILE A 132      21.734   6.893  -2.754  1.00  0.74           N  
ATOM   2107  CA  ILE A 132      21.972   6.121  -1.574  1.00  0.74           C  
ATOM   2108  C   ILE A 132      22.651   4.821  -1.902  1.00  0.74           C  
ATOM   2109  O   ILE A 132      22.232   4.116  -2.820  1.00  0.74           O  
ATOM   2110  CB  ILE A 132      20.651   5.876  -0.855  1.00  0.74           C  
ATOM   2111  CG1 ILE A 132      20.005   7.194  -0.496  1.00  0.74           C  
ATOM   2112  CG2 ILE A 132      20.876   5.134   0.295  1.00  0.74           C  
ATOM   2113  CD1 ILE A 132      18.693   7.026   0.141  1.00  0.74           C  
ATOM   2114  H   ILE A 132      21.184   6.508  -3.522  1.00  0.74           H  
ATOM   2115  HA  ILE A 132      22.626   6.681  -0.912  1.00  0.74           H  
ATOM   2116  HB  ILE A 132      19.965   5.336  -1.510  1.00  0.74           H  
ATOM   2117 1HG1 ILE A 132      20.649   7.747   0.133  1.00  0.74           H  
ATOM   2118 2HG1 ILE A 132      19.841   7.765  -1.404  1.00  0.74           H  
ATOM   2119 1HG2 ILE A 132      19.932   4.995   0.786  1.00  0.74           H  
ATOM   2120 2HG2 ILE A 132      21.319   4.170   0.050  1.00  0.74           H  
ATOM   2121 3HG2 ILE A 132      21.552   5.702   0.923  1.00  0.74           H  
ATOM   2122 1HD1 ILE A 132      18.258   8.004   0.351  1.00  0.74           H  
ATOM   2123 2HD1 ILE A 132      18.065   6.479  -0.534  1.00  0.74           H  
ATOM   2124 3HD1 ILE A 132      18.803   6.469   1.070  1.00  0.74           H  
ATOM   2125  N   THR A 133      23.714   4.504  -1.179  1.00  0.73           N  
ATOM   2126  CA  THR A 133      24.399   3.264  -1.460  1.00  0.73           C  
ATOM   2127  C   THR A 133      24.324   2.296  -0.302  1.00  0.73           C  
ATOM   2128  O   THR A 133      24.143   2.681   0.869  1.00  0.73           O  
ATOM   2129  CB  THR A 133      25.850   3.516  -1.878  1.00  0.73           C  
ATOM   2130  OG1 THR A 133      26.582   4.125  -0.817  1.00  0.73           O  
ATOM   2131  CG2 THR A 133      25.874   4.420  -3.096  1.00  0.73           C  
ATOM   2132  H   THR A 133      24.025   5.125  -0.432  1.00  0.73           H  
ATOM   2133  HA  THR A 133      23.912   2.778  -2.301  1.00  0.73           H  
ATOM   2134  HB  THR A 133      26.319   2.571  -2.129  1.00  0.73           H  
ATOM   2135  HG1 THR A 133      27.110   3.444  -0.331  1.00  0.73           H  
ATOM   2136 1HG2 THR A 133      26.894   4.592  -3.404  1.00  0.73           H  
ATOM   2137 2HG2 THR A 133      25.328   3.938  -3.900  1.00  0.73           H  
ATOM   2138 3HG2 THR A 133      25.407   5.366  -2.850  1.00  0.73           H  
ATOM   2139  N   TYR A 134      24.570   1.034  -0.649  1.00  0.74           N  
ATOM   2140  CA  TYR A 134      24.493  -0.078   0.286  1.00  0.74           C  
ATOM   2141  C   TYR A 134      25.828  -0.567   0.814  1.00  0.74           C  
ATOM   2142  O   TYR A 134      25.951  -1.671   1.345  1.00  0.74           O  
ATOM   2143  CB  TYR A 134      23.688  -1.168  -0.360  1.00  0.74           C  
ATOM   2144  CG  TYR A 134      22.315  -0.632  -0.594  1.00  0.74           C  
ATOM   2145  CD1 TYR A 134      21.822  -0.349  -1.845  1.00  0.74           C  
ATOM   2146  CD2 TYR A 134      21.587  -0.348   0.485  1.00  0.74           C  
ATOM   2147  CE1 TYR A 134      20.568   0.199  -1.962  1.00  0.74           C  
ATOM   2148  CE2 TYR A 134      20.361   0.192   0.381  1.00  0.74           C  
ATOM   2149  CZ  TYR A 134      19.840   0.463  -0.809  1.00  0.74           C  
ATOM   2150  OH  TYR A 134      18.586   0.985  -0.856  1.00  0.74           O  
ATOM   2151  H   TYR A 134      24.728   0.847  -1.645  1.00  0.74           H  
ATOM   2152  HA  TYR A 134      23.926   0.261   1.155  1.00  0.74           H  
ATOM   2153 1HB  TYR A 134      24.126  -1.461  -1.311  1.00  0.74           H  
ATOM   2154 2HB  TYR A 134      23.638  -2.033   0.292  1.00  0.74           H  
ATOM   2155  HD1 TYR A 134      22.405  -0.559  -2.718  1.00  0.74           H  
ATOM   2156  HD2 TYR A 134      22.001  -0.563   1.441  1.00  0.74           H  
ATOM   2157  HE1 TYR A 134      20.165   0.412  -2.937  1.00  0.74           H  
ATOM   2158  HE2 TYR A 134      19.789   0.399   1.280  1.00  0.74           H  
ATOM   2159  HH  TYR A 134      18.152   0.853  -0.005  1.00  0.74           H  
ATOM   2160  N   ASN A 135      26.814   0.283   0.663  1.00  0.76           N  
ATOM   2161  CA  ASN A 135      28.141   0.110   1.212  1.00  0.76           C  
ATOM   2162  C   ASN A 135      28.798   1.465   1.091  1.00  0.76           C  
ATOM   2163  O   ASN A 135      28.220   2.380   0.496  1.00  0.76           O  
ATOM   2164  CB  ASN A 135      28.932  -1.000   0.541  1.00  0.76           C  
ATOM   2165  CG  ASN A 135      29.859  -1.678   1.503  1.00  0.76           C  
ATOM   2166  OD1 ASN A 135      30.505  -1.019   2.339  1.00  0.76           O  
ATOM   2167  ND2 ASN A 135      29.910  -2.978   1.426  1.00  0.76           N  
ATOM   2168  H   ASN A 135      26.600   1.140   0.179  1.00  0.76           H  
ATOM   2169  HA  ASN A 135      28.072  -0.130   2.269  1.00  0.76           H  
ATOM   2170 1HB  ASN A 135      28.268  -1.740   0.090  1.00  0.76           H  
ATOM   2171 2HB  ASN A 135      29.540  -0.576  -0.253  1.00  0.76           H  
ATOM   2172 1HD2 ASN A 135      30.485  -3.497   2.050  1.00  0.76           H  
ATOM   2173 2HD2 ASN A 135      29.352  -3.460   0.739  1.00  0.76           H  
ATOM   2174  N   LYS A 136      29.994   1.602   1.624  1.00  0.78           N  
ATOM   2175  CA  LYS A 136      30.677   2.881   1.512  1.00  0.78           C  
ATOM   2176  C   LYS A 136      31.512   2.953   0.248  1.00  0.78           C  
ATOM   2177  O   LYS A 136      31.983   1.925  -0.261  1.00  0.78           O  
ATOM   2178  CB  LYS A 136      31.527   3.166   2.747  1.00  0.78           C  
ATOM   2179  CG  LYS A 136      30.711   3.353   4.008  1.00  0.78           C  
ATOM   2180  CD  LYS A 136      31.562   3.704   5.206  1.00  0.78           C  
ATOM   2181  CE  LYS A 136      30.693   3.900   6.441  1.00  0.78           C  
ATOM   2182  NZ  LYS A 136      31.504   4.236   7.643  1.00  0.78           N  
ATOM   2183  H   LYS A 136      30.415   0.808   2.098  1.00  0.78           H  
ATOM   2184  HA  LYS A 136      29.922   3.665   1.451  1.00  0.78           H  
ATOM   2185 1HB  LYS A 136      32.227   2.349   2.907  1.00  0.78           H  
ATOM   2186 2HB  LYS A 136      32.109   4.075   2.579  1.00  0.78           H  
ATOM   2187 1HG  LYS A 136      29.967   4.139   3.845  1.00  0.78           H  
ATOM   2188 2HG  LYS A 136      30.200   2.428   4.224  1.00  0.78           H  
ATOM   2189 1HD  LYS A 136      32.276   2.902   5.394  1.00  0.78           H  
ATOM   2190 2HD  LYS A 136      32.114   4.623   5.006  1.00  0.78           H  
ATOM   2191 1HE  LYS A 136      29.986   4.708   6.251  1.00  0.78           H  
ATOM   2192 2HE  LYS A 136      30.136   2.983   6.633  1.00  0.78           H  
ATOM   2193 1HZ  LYS A 136      30.894   4.359   8.439  1.00  0.78           H  
ATOM   2194 2HZ  LYS A 136      32.155   3.486   7.830  1.00  0.78           H  
ATOM   2195 3HZ  LYS A 136      32.015   5.091   7.476  1.00  0.78           H  
ATOM   2196  N   TYR A 137      31.695   4.168  -0.255  1.00  0.81           N  
ATOM   2197  CA  TYR A 137      32.588   4.357  -1.392  1.00  0.81           C  
ATOM   2198  C   TYR A 137      34.016   3.963  -1.052  1.00  0.81           C  
ATOM   2199  O   TYR A 137      34.537   4.338   0.002  1.00  0.81           O  
ATOM   2200  CB  TYR A 137      32.571   5.787  -1.901  1.00  0.81           C  
ATOM   2201  CG  TYR A 137      33.504   6.003  -3.079  1.00  0.81           C  
ATOM   2202  CD1 TYR A 137      33.140   5.534  -4.314  1.00  0.81           C  
ATOM   2203  CD2 TYR A 137      34.712   6.678  -2.925  1.00  0.81           C  
ATOM   2204  CE1 TYR A 137      33.944   5.719  -5.393  1.00  0.81           C  
ATOM   2205  CE2 TYR A 137      35.530   6.869  -4.027  1.00  0.81           C  
ATOM   2206  CZ  TYR A 137      35.134   6.386  -5.258  1.00  0.81           C  
ATOM   2207  OH  TYR A 137      35.907   6.574  -6.365  1.00  0.81           O  
ATOM   2208  H   TYR A 137      31.212   4.966   0.186  1.00  0.81           H  
ATOM   2209  HA  TYR A 137      32.250   3.707  -2.197  1.00  0.81           H  
ATOM   2210 1HB  TYR A 137      31.560   6.057  -2.205  1.00  0.81           H  
ATOM   2211 2HB  TYR A 137      32.864   6.463  -1.100  1.00  0.81           H  
ATOM   2212  HD1 TYR A 137      32.214   5.008  -4.432  1.00  0.81           H  
ATOM   2213  HD2 TYR A 137      35.009   7.056  -1.947  1.00  0.81           H  
ATOM   2214  HE1 TYR A 137      33.641   5.339  -6.370  1.00  0.81           H  
ATOM   2215  HE2 TYR A 137      36.477   7.399  -3.924  1.00  0.81           H  
ATOM   2216  HH  TYR A 137      35.504   6.095  -7.129  1.00  0.81           H  
ATOM   2217  N   ASN A 138      34.653   3.227  -1.953  1.00  0.85           N  
ATOM   2218  CA  ASN A 138      36.039   2.827  -1.761  1.00  0.85           C  
ATOM   2219  C   ASN A 138      36.745   2.660  -3.095  1.00  0.85           C  
ATOM   2220  O   ASN A 138      36.564   1.668  -3.807  1.00  0.85           O  
ATOM   2221  CB  ASN A 138      36.165   1.574  -0.927  1.00  0.85           C  
ATOM   2222  CG  ASN A 138      37.616   1.263  -0.571  1.00  0.85           C  
ATOM   2223  OD1 ASN A 138      38.574   1.544  -1.314  1.00  0.85           O  
ATOM   2224  ND2 ASN A 138      37.792   0.694   0.597  1.00  0.85           N  
ATOM   2225  H   ASN A 138      34.145   2.950  -2.792  1.00  0.85           H  
ATOM   2226  HA  ASN A 138      36.551   3.630  -1.229  1.00  0.85           H  
ATOM   2227 1HB  ASN A 138      35.588   1.688  -0.005  1.00  0.85           H  
ATOM   2228 2HB  ASN A 138      35.739   0.731  -1.475  1.00  0.85           H  
ATOM   2229 1HD2 ASN A 138      38.719   0.464   0.907  1.00  0.85           H  
ATOM   2230 2HD2 ASN A 138      37.005   0.508   1.182  1.00  0.85           H  
ATOM   2231  N   LYS A 139      37.598   3.630  -3.382  1.00  0.88           N  
ATOM   2232  CA  LYS A 139      38.331   3.776  -4.631  1.00  0.88           C  
ATOM   2233  C   LYS A 139      39.180   2.549  -4.980  1.00  0.88           C  
ATOM   2234  O   LYS A 139      39.380   2.232  -6.151  1.00  0.88           O  
ATOM   2235  CB  LYS A 139      39.257   4.989  -4.497  1.00  0.88           C  
ATOM   2236  CG  LYS A 139      39.953   5.465  -5.766  1.00  0.88           C  
ATOM   2237  CD  LYS A 139      38.945   6.105  -6.685  1.00  0.88           C  
ATOM   2238  CE  LYS A 139      39.571   6.795  -7.888  1.00  0.88           C  
ATOM   2239  NZ  LYS A 139      38.519   7.396  -8.754  1.00  0.88           N  
ATOM   2240  H   LYS A 139      37.701   4.363  -2.695  1.00  0.88           H  
ATOM   2241  HA  LYS A 139      37.610   3.943  -5.436  1.00  0.88           H  
ATOM   2242 1HB  LYS A 139      38.686   5.831  -4.106  1.00  0.88           H  
ATOM   2243 2HB  LYS A 139      40.037   4.761  -3.768  1.00  0.88           H  
ATOM   2244 1HG  LYS A 139      40.726   6.190  -5.516  1.00  0.88           H  
ATOM   2245 2HG  LYS A 139      40.415   4.618  -6.273  1.00  0.88           H  
ATOM   2246 1HD  LYS A 139      38.239   5.348  -7.040  1.00  0.88           H  
ATOM   2247 2HD  LYS A 139      38.393   6.852  -6.122  1.00  0.88           H  
ATOM   2248 1HE  LYS A 139      40.237   7.583  -7.545  1.00  0.88           H  
ATOM   2249 2HE  LYS A 139      40.140   6.075  -8.473  1.00  0.88           H  
ATOM   2250 1HZ  LYS A 139      38.936   7.878  -9.568  1.00  0.88           H  
ATOM   2251 2HZ  LYS A 139      37.893   6.638  -9.081  1.00  0.88           H  
ATOM   2252 3HZ  LYS A 139      37.982   8.062  -8.234  1.00  0.88           H  
ATOM   2253  N   GLU A 140      39.677   1.840  -3.970  1.00  0.90           N  
ATOM   2254  CA  GLU A 140      40.574   0.712  -4.213  1.00  0.90           C  
ATOM   2255  C   GLU A 140      39.893  -0.452  -4.926  1.00  0.90           C  
ATOM   2256  O   GLU A 140      40.570  -1.315  -5.487  1.00  0.90           O  
ATOM   2257  CB  GLU A 140      41.219   0.221  -2.910  1.00  0.90           C  
ATOM   2258  CG  GLU A 140      42.196   1.232  -2.284  1.00  0.90           C  
ATOM   2259  CD  GLU A 140      42.905   0.731  -1.033  1.00  0.90           C  
ATOM   2260  OE1 GLU A 140      42.651  -0.374  -0.620  1.00  0.90           O  
ATOM   2261  OE2 GLU A 140      43.707   1.465  -0.501  1.00  0.90           O  
ATOM   2262  H   GLU A 140      39.408   2.061  -3.014  1.00  0.90           H  
ATOM   2263  HA  GLU A 140      41.378   1.064  -4.860  1.00  0.90           H  
ATOM   2264 1HB  GLU A 140      40.445  -0.010  -2.181  1.00  0.90           H  
ATOM   2265 2HB  GLU A 140      41.766  -0.701  -3.103  1.00  0.90           H  
ATOM   2266 1HG  GLU A 140      42.944   1.500  -3.028  1.00  0.90           H  
ATOM   2267 2HG  GLU A 140      41.635   2.134  -2.036  1.00  0.90           H  
ATOM   2268  N   TYR A 141      38.563  -0.513  -4.865  1.00  0.91           N  
ATOM   2269  CA  TYR A 141      37.839  -1.607  -5.487  1.00  0.91           C  
ATOM   2270  C   TYR A 141      37.036  -1.130  -6.700  1.00  0.91           C  
ATOM   2271  O   TYR A 141      36.172  -1.849  -7.215  1.00  0.91           O  
ATOM   2272  CB  TYR A 141      36.952  -2.253  -4.444  1.00  0.91           C  
ATOM   2273  CG  TYR A 141      37.752  -2.740  -3.275  1.00  0.91           C  
ATOM   2274  CD1 TYR A 141      37.703  -2.042  -2.088  1.00  0.91           C  
ATOM   2275  CD2 TYR A 141      38.566  -3.846  -3.396  1.00  0.91           C  
ATOM   2276  CE1 TYR A 141      38.460  -2.448  -1.015  1.00  0.91           C  
ATOM   2277  CE2 TYR A 141      39.332  -4.250  -2.326  1.00  0.91           C  
ATOM   2278  CZ  TYR A 141      39.278  -3.553  -1.136  1.00  0.91           C  
ATOM   2279  OH  TYR A 141      40.044  -3.959  -0.060  1.00  0.91           O  
ATOM   2280  H   TYR A 141      38.034   0.232  -4.405  1.00  0.91           H  
ATOM   2281  HA  TYR A 141      38.556  -2.346  -5.840  1.00  0.91           H  
ATOM   2282 1HB  TYR A 141      36.209  -1.536  -4.085  1.00  0.91           H  
ATOM   2283 2HB  TYR A 141      36.431  -3.089  -4.879  1.00  0.91           H  
ATOM   2284  HD1 TYR A 141      37.063  -1.170  -2.010  1.00  0.91           H  
ATOM   2285  HD2 TYR A 141      38.607  -4.393  -4.338  1.00  0.91           H  
ATOM   2286  HE1 TYR A 141      38.420  -1.902  -0.080  1.00  0.91           H  
ATOM   2287  HE2 TYR A 141      39.978  -5.121  -2.418  1.00  0.91           H  
ATOM   2288  HH  TYR A 141      40.585  -4.707  -0.317  1.00  0.91           H  
ATOM   2289  N   GLU A 142      37.309   0.101  -7.142  1.00  0.91           N  
ATOM   2290  CA  GLU A 142      36.574   0.718  -8.244  1.00  0.91           C  
ATOM   2291  C   GLU A 142      37.015   0.276  -9.641  1.00  0.91           C  
ATOM   2292  O   GLU A 142      38.206   0.132  -9.933  1.00  0.91           O  
ATOM   2293  CB  GLU A 142      36.656   2.240  -8.146  1.00  0.91           C  
ATOM   2294  CG  GLU A 142      35.828   3.017  -9.182  1.00  0.91           C  
ATOM   2295  CD  GLU A 142      35.942   4.488  -8.988  1.00  0.91           C  
ATOM   2296  OE1 GLU A 142      36.938   5.058  -9.398  1.00  0.91           O  
ATOM   2297  OE2 GLU A 142      35.052   5.055  -8.417  1.00  0.91           O  
ATOM   2298  H   GLU A 142      38.053   0.649  -6.705  1.00  0.91           H  
ATOM   2299  HA  GLU A 142      35.526   0.442  -8.134  1.00  0.91           H  
ATOM   2300 1HB  GLU A 142      36.321   2.549  -7.153  1.00  0.91           H  
ATOM   2301 2HB  GLU A 142      37.695   2.553  -8.246  1.00  0.91           H  
ATOM   2302 1HG  GLU A 142      36.182   2.784 -10.183  1.00  0.91           H  
ATOM   2303 2HG  GLU A 142      34.781   2.714  -9.112  1.00  0.91           H  
ATOM   2304  N   SER A 143      36.020   0.114 -10.504  1.00  0.91           N  
ATOM   2305  CA  SER A 143      36.179  -0.224 -11.915  1.00  0.91           C  
ATOM   2306  C   SER A 143      35.129   0.540 -12.724  1.00  0.91           C  
ATOM   2307  O   SER A 143      34.085   0.936 -12.194  1.00  0.91           O  
ATOM   2308  CB  SER A 143      36.046  -1.712 -12.120  1.00  0.91           C  
ATOM   2309  OG  SER A 143      36.163  -2.060 -13.489  1.00  0.91           O  
ATOM   2310  H   SER A 143      35.073   0.211 -10.138  1.00  0.91           H  
ATOM   2311  HA  SER A 143      37.169   0.093 -12.246  1.00  0.91           H  
ATOM   2312 1HB  SER A 143      36.808  -2.235 -11.542  1.00  0.91           H  
ATOM   2313 2HB  SER A 143      35.094  -2.016 -11.732  1.00  0.91           H  
ATOM   2314  HG  SER A 143      35.652  -2.886 -13.608  1.00  0.91           H  
ATOM   2315  N   CYS A 144      35.413   0.811 -14.001  1.00  0.91           N  
ATOM   2316  CA  CYS A 144      34.465   1.598 -14.782  1.00  0.91           C  
ATOM   2317  C   CYS A 144      34.394   1.207 -16.250  1.00  0.91           C  
ATOM   2318  O   CYS A 144      35.281   0.534 -16.777  1.00  0.91           O  
ATOM   2319  CB  CYS A 144      34.849   3.080 -14.693  1.00  0.91           C  
ATOM   2320  SG  CYS A 144      36.469   3.475 -15.354  1.00  0.91           S  
ATOM   2321  H   CYS A 144      36.264   0.466 -14.420  1.00  0.91           H  
ATOM   2322  HA  CYS A 144      33.477   1.472 -14.353  1.00  0.91           H  
ATOM   2323 1HB  CYS A 144      34.114   3.664 -15.245  1.00  0.91           H  
ATOM   2324 2HB  CYS A 144      34.820   3.400 -13.654  1.00  0.91           H  
ATOM   2325  N   ILE A 145      33.331   1.691 -16.906  1.00  0.92           N  
ATOM   2326  CA  ILE A 145      33.038   1.427 -18.312  1.00  0.92           C  
ATOM   2327  C   ILE A 145      33.048   2.704 -19.149  1.00  0.92           C  
ATOM   2328  O   ILE A 145      32.427   3.696 -18.771  1.00  0.92           O  
ATOM   2329  CB  ILE A 145      31.621   0.886 -18.458  1.00  0.92           C  
ATOM   2330  CG1 ILE A 145      31.379  -0.307 -17.665  1.00  0.92           C  
ATOM   2331  CG2 ILE A 145      31.334   0.518 -19.902  1.00  0.92           C  
ATOM   2332  CD1 ILE A 145      29.933  -0.555 -17.682  1.00  0.92           C  
ATOM   2333  H   ILE A 145      32.643   2.223 -16.369  1.00  0.92           H  
ATOM   2334  HA  ILE A 145      33.775   0.729 -18.708  1.00  0.92           H  
ATOM   2335  HB  ILE A 145      30.917   1.641 -18.138  1.00  0.92           H  
ATOM   2336 1HG1 ILE A 145      31.910  -1.162 -18.080  1.00  0.92           H  
ATOM   2337 2HG1 ILE A 145      31.698  -0.156 -16.631  1.00  0.92           H  
ATOM   2338 1HG2 ILE A 145      30.328   0.141 -19.968  1.00  0.92           H  
ATOM   2339 2HG2 ILE A 145      31.434   1.379 -20.547  1.00  0.92           H  
ATOM   2340 3HG2 ILE A 145      32.028  -0.244 -20.212  1.00  0.92           H  
ATOM   2341 1HD1 ILE A 145      29.687  -1.407 -17.118  1.00  0.92           H  
ATOM   2342 2HD1 ILE A 145      29.420   0.308 -17.272  1.00  0.92           H  
ATOM   2343 3HD1 ILE A 145      29.624  -0.697 -18.701  1.00  0.92           H  
ATOM   2344  N   SER A 146      33.703   2.671 -20.301  1.00  0.93           N  
ATOM   2345  CA  SER A 146      33.721   3.822 -21.193  1.00  0.93           C  
ATOM   2346  C   SER A 146      32.335   4.348 -21.453  1.00  0.93           C  
ATOM   2347  O   SER A 146      31.443   3.607 -21.868  1.00  0.93           O  
ATOM   2348  CB  SER A 146      34.267   3.456 -22.552  1.00  0.93           C  
ATOM   2349  OG  SER A 146      34.157   4.558 -23.439  1.00  0.93           O  
ATOM   2350  H   SER A 146      34.236   1.840 -20.533  1.00  0.93           H  
ATOM   2351  HA  SER A 146      34.321   4.615 -20.752  1.00  0.93           H  
ATOM   2352 1HB  SER A 146      35.301   3.150 -22.468  1.00  0.93           H  
ATOM   2353 2HB  SER A 146      33.708   2.609 -22.947  1.00  0.93           H  
ATOM   2354  HG  SER A 146      34.843   5.176 -23.156  1.00  0.93           H  
ATOM   2355  N   TYR A 147      32.183   5.658 -21.341  1.00  0.94           N  
ATOM   2356  CA  TYR A 147      30.909   6.320 -21.587  1.00  0.94           C  
ATOM   2357  C   TYR A 147      30.391   6.074 -22.997  1.00  0.94           C  
ATOM   2358  O   TYR A 147      29.191   6.194 -23.241  1.00  0.94           O  
ATOM   2359  CB  TYR A 147      31.036   7.817 -21.335  1.00  0.94           C  
ATOM   2360  CG  TYR A 147      31.742   8.566 -22.445  1.00  0.94           C  
ATOM   2361  CD1 TYR A 147      30.991   9.164 -23.453  1.00  0.94           C  
ATOM   2362  CD2 TYR A 147      33.127   8.636 -22.479  1.00  0.94           C  
ATOM   2363  CE1 TYR A 147      31.618   9.842 -24.475  1.00  0.94           C  
ATOM   2364  CE2 TYR A 147      33.753   9.318 -23.511  1.00  0.94           C  
ATOM   2365  CZ  TYR A 147      33.005   9.921 -24.499  1.00  0.94           C  
ATOM   2366  OH  TYR A 147      33.631  10.608 -25.516  1.00  0.94           O  
ATOM   2367  H   TYR A 147      32.971   6.207 -21.019  1.00  0.94           H  
ATOM   2368  HA  TYR A 147      30.174   5.924 -20.906  1.00  0.94           H  
ATOM   2369 1HB  TYR A 147      30.046   8.253 -21.206  1.00  0.94           H  
ATOM   2370 2HB  TYR A 147      31.589   7.983 -20.409  1.00  0.94           H  
ATOM   2371  HD1 TYR A 147      29.902   9.100 -23.431  1.00  0.94           H  
ATOM   2372  HD2 TYR A 147      33.720   8.159 -21.697  1.00  0.94           H  
ATOM   2373  HE1 TYR A 147      31.027  10.315 -25.258  1.00  0.94           H  
ATOM   2374  HE2 TYR A 147      34.837   9.382 -23.544  1.00  0.94           H  
ATOM   2375  HH  TYR A 147      32.970  10.938 -26.132  1.00  0.94           H  
ATOM   2376  N   LYS A 148      31.294   5.742 -23.933  1.00  0.94           N  
ATOM   2377  CA  LYS A 148      30.929   5.560 -25.330  1.00  0.94           C  
ATOM   2378  C   LYS A 148      29.970   4.391 -25.547  1.00  0.94           C  
ATOM   2379  O   LYS A 148      29.299   4.321 -26.576  1.00  0.94           O  
ATOM   2380  CB  LYS A 148      32.183   5.387 -26.180  1.00  0.94           C  
ATOM   2381  CG  LYS A 148      33.028   6.651 -26.269  1.00  0.94           C  
ATOM   2382  CD  LYS A 148      34.274   6.449 -27.118  1.00  0.94           C  
ATOM   2383  CE  LYS A 148      35.113   7.723 -27.182  1.00  0.94           C  
ATOM   2384  NZ  LYS A 148      36.350   7.539 -28.006  1.00  0.94           N  
ATOM   2385  H   LYS A 148      32.267   5.577 -23.668  1.00  0.94           H  
ATOM   2386  HA  LYS A 148      30.420   6.465 -25.663  1.00  0.94           H  
ATOM   2387 1HB  LYS A 148      32.799   4.591 -25.762  1.00  0.94           H  
ATOM   2388 2HB  LYS A 148      31.902   5.093 -27.190  1.00  0.94           H  
ATOM   2389 1HG  LYS A 148      32.433   7.463 -26.686  1.00  0.94           H  
ATOM   2390 2HG  LYS A 148      33.336   6.930 -25.265  1.00  0.94           H  
ATOM   2391 1HD  LYS A 148      34.875   5.649 -26.685  1.00  0.94           H  
ATOM   2392 2HD  LYS A 148      33.986   6.159 -28.128  1.00  0.94           H  
ATOM   2393 1HE  LYS A 148      34.514   8.524 -27.614  1.00  0.94           H  
ATOM   2394 2HE  LYS A 148      35.402   8.008 -26.168  1.00  0.94           H  
ATOM   2395 1HZ  LYS A 148      36.876   8.402 -28.020  1.00  0.94           H  
ATOM   2396 2HZ  LYS A 148      36.919   6.805 -27.606  1.00  0.94           H  
ATOM   2397 3HZ  LYS A 148      36.093   7.286 -28.949  1.00  0.94           H  
ATOM   2398  N   ILE A 149      29.930   3.444 -24.606  1.00  0.93           N  
ATOM   2399  CA  ILE A 149      29.028   2.303 -24.716  1.00  0.93           C  
ATOM   2400  C   ILE A 149      27.545   2.698 -24.649  1.00  0.93           C  
ATOM   2401  O   ILE A 149      26.681   1.925 -25.068  1.00  0.93           O  
ATOM   2402  CB  ILE A 149      29.328   1.222 -23.661  1.00  0.93           C  
ATOM   2403  CG1 ILE A 149      28.682  -0.078 -24.088  1.00  0.93           C  
ATOM   2404  CG2 ILE A 149      28.797   1.589 -22.311  1.00  0.93           C  
ATOM   2405  CD1 ILE A 149      29.127  -1.232 -23.282  1.00  0.93           C  
ATOM   2406  H   ILE A 149      30.502   3.539 -23.765  1.00  0.93           H  
ATOM   2407  HA  ILE A 149      29.194   1.845 -25.689  1.00  0.93           H  
ATOM   2408  HB  ILE A 149      30.406   1.077 -23.595  1.00  0.93           H  
ATOM   2409 1HG1 ILE A 149      27.600   0.020 -23.991  1.00  0.93           H  
ATOM   2410 2HG1 ILE A 149      28.920  -0.266 -25.136  1.00  0.93           H  
ATOM   2411 1HG2 ILE A 149      29.017   0.807 -21.613  1.00  0.93           H  
ATOM   2412 2HG2 ILE A 149      29.239   2.518 -21.971  1.00  0.93           H  
ATOM   2413 3HG2 ILE A 149      27.749   1.693 -22.391  1.00  0.93           H  
ATOM   2414 1HD1 ILE A 149      28.629  -2.137 -23.631  1.00  0.93           H  
ATOM   2415 2HD1 ILE A 149      30.200  -1.337 -23.395  1.00  0.93           H  
ATOM   2416 3HD1 ILE A 149      28.876  -1.056 -22.238  1.00  0.93           H  
ATOM   2417  N   ILE A 150      27.243   3.859 -24.060  1.00  0.91           N  
ATOM   2418  CA  ILE A 150      25.867   4.317 -23.893  1.00  0.91           C  
ATOM   2419  C   ILE A 150      25.526   5.418 -24.890  1.00  0.91           C  
ATOM   2420  O   ILE A 150      26.291   6.365 -25.056  1.00  0.91           O  
ATOM   2421  CB  ILE A 150      25.646   4.857 -22.482  1.00  0.91           C  
ATOM   2422  CG1 ILE A 150      26.029   3.855 -21.461  1.00  0.91           C  
ATOM   2423  CG2 ILE A 150      24.220   5.293 -22.290  1.00  0.91           C  
ATOM   2424  CD1 ILE A 150      25.306   2.591 -21.593  1.00  0.91           C  
ATOM   2425  H   ILE A 150      27.994   4.479 -23.753  1.00  0.91           H  
ATOM   2426  HA  ILE A 150      25.190   3.483 -24.064  1.00  0.91           H  
ATOM   2427  HB  ILE A 150      26.299   5.693 -22.344  1.00  0.91           H  
ATOM   2428 1HG1 ILE A 150      27.084   3.680 -21.533  1.00  0.91           H  
ATOM   2429 2HG1 ILE A 150      25.823   4.268 -20.478  1.00  0.91           H  
ATOM   2430 1HG2 ILE A 150      24.120   5.692 -21.305  1.00  0.91           H  
ATOM   2431 2HG2 ILE A 150      23.970   6.060 -23.011  1.00  0.91           H  
ATOM   2432 3HG2 ILE A 150      23.552   4.451 -22.418  1.00  0.91           H  
ATOM   2433 1HD1 ILE A 150      25.622   1.908 -20.821  1.00  0.91           H  
ATOM   2434 2HD1 ILE A 150      24.257   2.780 -21.504  1.00  0.91           H  
ATOM   2435 3HD1 ILE A 150      25.507   2.156 -22.563  1.00  0.91           H  
ATOM   2436  N   ASP A 151      24.402   5.276 -25.589  1.00  0.88           N  
ATOM   2437  CA  ASP A 151      23.989   6.282 -26.576  1.00  0.88           C  
ATOM   2438  C   ASP A 151      24.022   7.759 -26.103  1.00  0.88           C  
ATOM   2439  O   ASP A 151      24.642   8.607 -26.741  1.00  0.88           O  
ATOM   2440  CB  ASP A 151      22.572   5.934 -27.066  1.00  0.88           C  
ATOM   2441  CG  ASP A 151      21.522   5.734 -25.903  1.00  0.88           C  
ATOM   2442  OD1 ASP A 151      21.911   5.775 -24.747  1.00  0.88           O  
ATOM   2443  OD2 ASP A 151      20.357   5.549 -26.187  1.00  0.88           O  
ATOM   2444  H   ASP A 151      23.824   4.452 -25.421  1.00  0.88           H  
ATOM   2445  HA  ASP A 151      24.670   6.198 -27.425  1.00  0.88           H  
ATOM   2446 1HB  ASP A 151      22.211   6.738 -27.714  1.00  0.88           H  
ATOM   2447 2HB  ASP A 151      22.612   5.027 -27.669  1.00  0.88           H  
ATOM   2448  N   TRP A 152      23.360   8.010 -24.972  1.00  0.84           N  
ATOM   2449  CA  TRP A 152      23.127   9.308 -24.321  1.00  0.84           C  
ATOM   2450  C   TRP A 152      22.322  10.260 -25.262  1.00  0.84           C  
ATOM   2451  O   TRP A 152      22.754  10.533 -26.375  1.00  0.84           O  
ATOM   2452  CB  TRP A 152      24.423  10.027 -23.896  1.00  0.84           C  
ATOM   2453  CG  TRP A 152      25.285   9.285 -22.877  1.00  0.84           C  
ATOM   2454  CD1 TRP A 152      26.560   8.857 -23.078  1.00  0.84           C  
ATOM   2455  CD2 TRP A 152      24.923   8.824 -21.548  1.00  0.84           C  
ATOM   2456  NE1 TRP A 152      27.025   8.203 -21.966  1.00  0.84           N  
ATOM   2457  CE2 TRP A 152      26.042   8.169 -21.022  1.00  0.84           C  
ATOM   2458  CE3 TRP A 152      23.771   8.908 -20.786  1.00  0.84           C  
ATOM   2459  CZ2 TRP A 152      26.034   7.590 -19.755  1.00  0.84           C  
ATOM   2460  CZ3 TRP A 152      23.759   8.338 -19.517  1.00  0.84           C  
ATOM   2461  CH2 TRP A 152      24.869   7.695 -19.017  1.00  0.84           C  
ATOM   2462  H   TRP A 152      22.924   7.189 -24.560  1.00  0.84           H  
ATOM   2463  HA  TRP A 152      22.579   9.093 -23.413  1.00  0.84           H  
ATOM   2464 1HB  TRP A 152      25.038  10.212 -24.778  1.00  0.84           H  
ATOM   2465 2HB  TRP A 152      24.172  11.005 -23.472  1.00  0.84           H  
ATOM   2466  HD1 TRP A 152      27.133   9.010 -23.991  1.00  0.84           H  
ATOM   2467  HE1 TRP A 152      27.945   7.786 -21.880  1.00  0.84           H  
ATOM   2468  HE3 TRP A 152      22.897   9.411 -21.179  1.00  0.84           H  
ATOM   2469  HZ2 TRP A 152      26.902   7.073 -19.347  1.00  0.84           H  
ATOM   2470  HZ3 TRP A 152      22.840   8.412 -18.929  1.00  0.84           H  
ATOM   2471  HH2 TRP A 152      24.826   7.253 -18.022  1.00  0.84           H  
ATOM   2472  N   PRO A 153      21.157  10.795 -24.843  1.00  0.79           N  
ATOM   2473  CA  PRO A 153      20.267  11.669 -25.615  1.00  0.79           C  
ATOM   2474  C   PRO A 153      20.761  13.107 -25.806  1.00  0.79           C  
ATOM   2475  O   PRO A 153      20.171  13.871 -26.572  1.00  0.79           O  
ATOM   2476  CB  PRO A 153      18.991  11.652 -24.773  1.00  0.79           C  
ATOM   2477  CG  PRO A 153      19.473  11.422 -23.382  1.00  0.79           C  
ATOM   2478  CD  PRO A 153      20.666  10.504 -23.509  1.00  0.79           C  
ATOM   2479  HA  PRO A 153      20.084  11.203 -26.594  1.00  0.79           H  
ATOM   2480 1HB  PRO A 153      18.462  12.611 -24.882  1.00  0.79           H  
ATOM   2481 2HB  PRO A 153      18.307  10.866 -25.130  1.00  0.79           H  
ATOM   2482 1HG  PRO A 153      19.748  12.371 -22.962  1.00  0.79           H  
ATOM   2483 2HG  PRO A 153      18.662  11.020 -22.753  1.00  0.79           H  
ATOM   2484 1HD  PRO A 153      21.399  10.783 -22.732  1.00  0.79           H  
ATOM   2485 2HD  PRO A 153      20.355   9.457 -23.464  1.00  0.79           H  
ATOM   2486  N   ILE A 154      21.796  13.492 -25.071  1.00  0.76           N  
ATOM   2487  CA  ILE A 154      22.300  14.861 -25.081  1.00  0.76           C  
ATOM   2488  C   ILE A 154      23.595  14.968 -25.882  1.00  0.76           C  
ATOM   2489  O   ILE A 154      24.441  14.080 -25.835  1.00  0.76           O  
ATOM   2490  CB  ILE A 154      22.475  15.403 -23.641  1.00  0.76           C  
ATOM   2491  CG1 ILE A 154      21.185  15.305 -22.900  1.00  0.76           C  
ATOM   2492  CG2 ILE A 154      22.940  16.844 -23.641  1.00  0.76           C  
ATOM   2493  CD1 ILE A 154      20.056  16.067 -23.516  1.00  0.76           C  
ATOM   2494  H   ILE A 154      22.254  12.818 -24.478  1.00  0.76           H  
ATOM   2495  HA  ILE A 154      21.561  15.492 -25.573  1.00  0.76           H  
ATOM   2496  HB  ILE A 154      23.171  14.802 -23.111  1.00  0.76           H  
ATOM   2497 1HG1 ILE A 154      20.916  14.270 -22.832  1.00  0.76           H  
ATOM   2498 2HG1 ILE A 154      21.344  15.686 -21.891  1.00  0.76           H  
ATOM   2499 1HG2 ILE A 154      23.030  17.195 -22.627  1.00  0.76           H  
ATOM   2500 2HG2 ILE A 154      23.897  16.915 -24.129  1.00  0.76           H  
ATOM   2501 3HG2 ILE A 154      22.215  17.461 -24.164  1.00  0.76           H  
ATOM   2502 1HD1 ILE A 154      19.161  15.948 -22.908  1.00  0.76           H  
ATOM   2503 2HD1 ILE A 154      20.323  17.116 -23.565  1.00  0.76           H  
ATOM   2504 3HD1 ILE A 154      19.864  15.694 -24.521  1.00  0.76           H  
ATOM   2505  N   LYS A 155      23.690  16.002 -26.707  1.00  0.73           N  
ATOM   2506  CA  LYS A 155      24.878  16.258 -27.513  1.00  0.73           C  
ATOM   2507  C   LYS A 155      25.745  17.279 -26.784  1.00  0.73           C  
ATOM   2508  O   LYS A 155      25.279  17.894 -25.829  1.00  0.73           O  
ATOM   2509  CB  LYS A 155      24.484  16.736 -28.910  1.00  0.73           C  
ATOM   2510  CG  LYS A 155      23.562  15.758 -29.643  1.00  0.73           C  
ATOM   2511  CD  LYS A 155      24.250  14.409 -29.869  1.00  0.73           C  
ATOM   2512  CE  LYS A 155      23.365  13.450 -30.662  1.00  0.73           C  
ATOM   2513  NZ  LYS A 155      24.015  12.114 -30.845  1.00  0.73           N  
ATOM   2514  H   LYS A 155      22.928  16.665 -26.736  1.00  0.73           H  
ATOM   2515  HA  LYS A 155      25.451  15.335 -27.608  1.00  0.73           H  
ATOM   2516 1HB  LYS A 155      23.981  17.701 -28.836  1.00  0.73           H  
ATOM   2517 2HB  LYS A 155      25.380  16.883 -29.514  1.00  0.73           H  
ATOM   2518 1HG  LYS A 155      22.655  15.598 -29.055  1.00  0.73           H  
ATOM   2519 2HG  LYS A 155      23.280  16.179 -30.608  1.00  0.73           H  
ATOM   2520 1HD  LYS A 155      25.185  14.562 -30.408  1.00  0.73           H  
ATOM   2521 2HD  LYS A 155      24.477  13.953 -28.901  1.00  0.73           H  
ATOM   2522 1HE  LYS A 155      22.425  13.313 -30.126  1.00  0.73           H  
ATOM   2523 2HE  LYS A 155      23.156  13.879 -31.642  1.00  0.73           H  
ATOM   2524 1HZ  LYS A 155      23.398  11.508 -31.366  1.00  0.73           H  
ATOM   2525 2HZ  LYS A 155      24.883  12.228 -31.350  1.00  0.73           H  
ATOM   2526 3HZ  LYS A 155      24.205  11.701 -29.935  1.00  0.73           H  
ATOM   2527  N   ASP A 156      27.001  17.455 -27.208  1.00  0.71           N  
ATOM   2528  CA  ASP A 156      27.899  18.411 -26.538  1.00  0.71           C  
ATOM   2529  C   ASP A 156      28.006  18.109 -25.036  1.00  0.71           C  
ATOM   2530  O   ASP A 156      27.910  18.994 -24.186  1.00  0.71           O  
ATOM   2531  CB  ASP A 156      27.426  19.854 -26.758  1.00  0.71           C  
ATOM   2532  CG  ASP A 156      27.442  20.261 -28.238  1.00  0.71           C  
ATOM   2533  OD1 ASP A 156      28.351  19.870 -28.935  1.00  0.71           O  
ATOM   2534  OD2 ASP A 156      26.541  20.948 -28.655  1.00  0.71           O  
ATOM   2535  H   ASP A 156      27.340  16.926 -27.998  1.00  0.71           H  
ATOM   2536  HA  ASP A 156      28.894  18.311 -26.971  1.00  0.71           H  
ATOM   2537 1HB  ASP A 156      26.423  19.995 -26.363  1.00  0.71           H  
ATOM   2538 2HB  ASP A 156      28.082  20.530 -26.209  1.00  0.71           H  
ATOM   2539  N   LEU A 157      28.220  16.831 -24.747  1.00  0.72           N  
ATOM   2540  CA  LEU A 157      28.334  16.280 -23.401  1.00  0.72           C  
ATOM   2541  C   LEU A 157      29.607  16.691 -22.681  1.00  0.72           C  
ATOM   2542  O   LEU A 157      30.659  16.862 -23.306  1.00  0.72           O  
ATOM   2543  CB  LEU A 157      28.342  14.760 -23.497  1.00  0.72           C  
ATOM   2544  CG  LEU A 157      27.104  14.132 -24.049  1.00  0.72           C  
ATOM   2545  CD1 LEU A 157      27.316  12.639 -24.241  1.00  0.72           C  
ATOM   2546  CD2 LEU A 157      25.991  14.392 -23.116  1.00  0.72           C  
ATOM   2547  H   LEU A 157      28.290  16.193 -25.523  1.00  0.72           H  
ATOM   2548  HA  LEU A 157      27.476  16.614 -22.816  1.00  0.72           H  
ATOM   2549 1HB  LEU A 157      29.184  14.450 -24.108  1.00  0.72           H  
ATOM   2550 2HB  LEU A 157      28.485  14.368 -22.490  1.00  0.72           H  
ATOM   2551  HG  LEU A 157      26.872  14.563 -25.023  1.00  0.72           H  
ATOM   2552 1HD1 LEU A 157      26.404  12.209 -24.650  1.00  0.72           H  
ATOM   2553 2HD1 LEU A 157      28.136  12.474 -24.934  1.00  0.72           H  
ATOM   2554 3HD1 LEU A 157      27.542  12.169 -23.311  1.00  0.72           H  
ATOM   2555 1HD2 LEU A 157      25.111  13.927 -23.505  1.00  0.72           H  
ATOM   2556 2HD2 LEU A 157      26.208  13.979 -22.162  1.00  0.72           H  
ATOM   2557 3HD2 LEU A 157      25.842  15.464 -23.016  1.00  0.72           H  
ATOM   2558  N   LYS A 158      29.512  16.824 -21.359  1.00  0.74           N  
ATOM   2559  CA  LYS A 158      30.689  17.082 -20.536  1.00  0.74           C  
ATOM   2560  C   LYS A 158      31.115  15.773 -19.872  1.00  0.74           C  
ATOM   2561  O   LYS A 158      30.402  15.228 -19.025  1.00  0.74           O  
ATOM   2562  CB  LYS A 158      30.427  18.164 -19.480  1.00  0.74           C  
ATOM   2563  CG  LYS A 158      30.128  19.560 -20.020  1.00  0.74           C  
ATOM   2564  CD  LYS A 158      29.899  20.549 -18.858  1.00  0.74           C  
ATOM   2565  CE  LYS A 158      29.577  21.961 -19.355  1.00  0.74           C  
ATOM   2566  NZ  LYS A 158      29.364  22.929 -18.216  1.00  0.74           N  
ATOM   2567  H   LYS A 158      28.604  16.680 -20.919  1.00  0.74           H  
ATOM   2568  HA  LYS A 158      31.505  17.415 -21.177  1.00  0.74           H  
ATOM   2569 1HB  LYS A 158      29.587  17.880 -18.873  1.00  0.74           H  
ATOM   2570 2HB  LYS A 158      31.291  18.239 -18.822  1.00  0.74           H  
ATOM   2571 1HG  LYS A 158      30.961  19.905 -20.634  1.00  0.74           H  
ATOM   2572 2HG  LYS A 158      29.230  19.523 -20.641  1.00  0.74           H  
ATOM   2573 1HD  LYS A 158      29.063  20.196 -18.243  1.00  0.74           H  
ATOM   2574 2HD  LYS A 158      30.790  20.591 -18.233  1.00  0.74           H  
ATOM   2575 1HE  LYS A 158      30.401  22.316 -19.971  1.00  0.74           H  
ATOM   2576 2HE  LYS A 158      28.671  21.926 -19.960  1.00  0.74           H  
ATOM   2577 1HZ  LYS A 158      29.152  23.843 -18.572  1.00  0.74           H  
ATOM   2578 2HZ  LYS A 158      28.579  22.632 -17.612  1.00  0.74           H  
ATOM   2579 3HZ  LYS A 158      30.188  22.985 -17.646  1.00  0.74           H  
ATOM   2580  N   ILE A 159      32.252  15.240 -20.297  1.00  0.78           N  
ATOM   2581  CA  ILE A 159      32.702  13.939 -19.812  1.00  0.78           C  
ATOM   2582  C   ILE A 159      33.925  14.137 -18.905  1.00  0.78           C  
ATOM   2583  O   ILE A 159      34.847  14.858 -19.285  1.00  0.78           O  
ATOM   2584  CB  ILE A 159      33.132  13.033 -20.980  1.00  0.78           C  
ATOM   2585  CG1 ILE A 159      32.072  12.966 -22.120  1.00  0.78           C  
ATOM   2586  CG2 ILE A 159      33.381  11.634 -20.448  1.00  0.78           C  
ATOM   2587  CD1 ILE A 159      30.747  12.474 -21.732  1.00  0.78           C  
ATOM   2588  H   ILE A 159      32.800  15.737 -20.986  1.00  0.78           H  
ATOM   2589  HA  ILE A 159      31.907  13.461 -19.238  1.00  0.78           H  
ATOM   2590  HB  ILE A 159      34.043  13.414 -21.408  1.00  0.78           H  
ATOM   2591 1HG1 ILE A 159      31.952  13.961 -22.552  1.00  0.78           H  
ATOM   2592 2HG1 ILE A 159      32.460  12.305 -22.887  1.00  0.78           H  
ATOM   2593 1HG2 ILE A 159      33.714  11.013 -21.249  1.00  0.78           H  
ATOM   2594 2HG2 ILE A 159      34.143  11.661 -19.686  1.00  0.78           H  
ATOM   2595 3HG2 ILE A 159      32.462  11.228 -20.026  1.00  0.78           H  
ATOM   2596 1HD1 ILE A 159      30.098  12.451 -22.602  1.00  0.78           H  
ATOM   2597 2HD1 ILE A 159      30.827  11.470 -21.314  1.00  0.78           H  
ATOM   2598 3HD1 ILE A 159      30.349  13.154 -21.004  1.00  0.78           H  
ATOM   2599  N   SER A 160      33.941  13.539 -17.712  1.00  0.82           N  
ATOM   2600  CA  SER A 160      35.114  13.700 -16.847  1.00  0.82           C  
ATOM   2601  C   SER A 160      36.322  12.982 -17.432  1.00  0.82           C  
ATOM   2602  O   SER A 160      36.164  12.016 -18.180  1.00  0.82           O  
ATOM   2603  CB  SER A 160      34.858  13.123 -15.464  1.00  0.82           C  
ATOM   2604  OG  SER A 160      34.728  11.704 -15.512  1.00  0.82           O  
ATOM   2605  H   SER A 160      33.156  12.972 -17.416  1.00  0.82           H  
ATOM   2606  HA  SER A 160      35.345  14.763 -16.762  1.00  0.82           H  
ATOM   2607 1HB  SER A 160      35.693  13.385 -14.817  1.00  0.82           H  
ATOM   2608 2HB  SER A 160      33.959  13.561 -15.033  1.00  0.82           H  
ATOM   2609  HG  SER A 160      33.767  11.508 -15.476  1.00  0.82           H  
ATOM   2610  N   GLU A 161      37.526  13.379 -17.010  1.00  0.86           N  
ATOM   2611  CA  GLU A 161      38.740  12.713 -17.481  1.00  0.86           C  
ATOM   2612  C   GLU A 161      38.727  11.218 -17.211  1.00  0.86           C  
ATOM   2613  O   GLU A 161      39.063  10.416 -18.088  1.00  0.86           O  
ATOM   2614  CB  GLU A 161      39.974  13.312 -16.809  1.00  0.86           C  
ATOM   2615  CG  GLU A 161      41.286  12.671 -17.246  1.00  0.86           C  
ATOM   2616  CD  GLU A 161      42.505  13.264 -16.575  1.00  0.86           C  
ATOM   2617  OE1 GLU A 161      42.358  14.179 -15.801  1.00  0.86           O  
ATOM   2618  OE2 GLU A 161      43.596  12.782 -16.838  1.00  0.86           O  
ATOM   2619  H   GLU A 161      37.599  14.169 -16.386  1.00  0.86           H  
ATOM   2620  HA  GLU A 161      38.814  12.861 -18.559  1.00  0.86           H  
ATOM   2621 1HB  GLU A 161      40.029  14.378 -17.024  1.00  0.86           H  
ATOM   2622 2HB  GLU A 161      39.892  13.197 -15.728  1.00  0.86           H  
ATOM   2623 1HG  GLU A 161      41.240  11.609 -17.013  1.00  0.86           H  
ATOM   2624 2HG  GLU A 161      41.383  12.772 -18.326  1.00  0.86           H  
ATOM   2625  N   GLU A 162      38.326  10.837 -15.998  1.00  0.89           N  
ATOM   2626  CA  GLU A 162      38.324   9.425 -15.687  1.00  0.89           C  
ATOM   2627  C   GLU A 162      37.354   8.675 -16.564  1.00  0.89           C  
ATOM   2628  O   GLU A 162      37.687   7.599 -17.051  1.00  0.89           O  
ATOM   2629  CB  GLU A 162      37.965   9.163 -14.222  1.00  0.89           C  
ATOM   2630  CG  GLU A 162      39.036   9.549 -13.214  1.00  0.89           C  
ATOM   2631  CD  GLU A 162      38.618   9.230 -11.797  1.00  0.89           C  
ATOM   2632  OE1 GLU A 162      37.440   9.184 -11.537  1.00  0.89           O  
ATOM   2633  OE2 GLU A 162      39.476   8.977 -10.975  1.00  0.89           O  
ATOM   2634  H   GLU A 162      38.041  11.522 -15.317  1.00  0.89           H  
ATOM   2635  HA  GLU A 162      39.322   9.032 -15.872  1.00  0.89           H  
ATOM   2636 1HB  GLU A 162      37.055   9.713 -13.974  1.00  0.89           H  
ATOM   2637 2HB  GLU A 162      37.746   8.102 -14.091  1.00  0.89           H  
ATOM   2638 1HG  GLU A 162      39.954   9.009 -13.445  1.00  0.89           H  
ATOM   2639 2HG  GLU A 162      39.239  10.616 -13.304  1.00  0.89           H  
ATOM   2640  N   ASP A 163      36.184   9.256 -16.837  1.00  0.90           N  
ATOM   2641  CA  ASP A 163      35.223   8.541 -17.659  1.00  0.90           C  
ATOM   2642  C   ASP A 163      35.723   8.396 -19.100  1.00  0.90           C  
ATOM   2643  O   ASP A 163      35.572   7.335 -19.713  1.00  0.90           O  
ATOM   2644  CB  ASP A 163      33.859   9.201 -17.543  1.00  0.90           C  
ATOM   2645  CG  ASP A 163      33.281   8.941 -16.106  1.00  0.90           C  
ATOM   2646  OD1 ASP A 163      33.850   8.099 -15.439  1.00  0.90           O  
ATOM   2647  OD2 ASP A 163      32.338   9.607 -15.680  1.00  0.90           O  
ATOM   2648  H   ASP A 163      35.933  10.169 -16.444  1.00  0.90           H  
ATOM   2649  HA  ASP A 163      35.109   7.544 -17.249  1.00  0.90           H  
ATOM   2650 1HB  ASP A 163      33.957  10.275 -17.707  1.00  0.90           H  
ATOM   2651 2HB  ASP A 163      33.179   8.798 -18.293  1.00  0.90           H  
ATOM   2652  N   LYS A 164      36.415   9.419 -19.614  1.00  0.89           N  
ATOM   2653  CA  LYS A 164      36.965   9.352 -20.968  1.00  0.89           C  
ATOM   2654  C   LYS A 164      37.976   8.214 -21.099  1.00  0.89           C  
ATOM   2655  O   LYS A 164      38.091   7.584 -22.151  1.00  0.89           O  
ATOM   2656  CB  LYS A 164      37.681  10.649 -21.357  1.00  0.89           C  
ATOM   2657  CG  LYS A 164      36.796  11.856 -21.603  1.00  0.89           C  
ATOM   2658  CD  LYS A 164      37.641  13.066 -21.972  1.00  0.89           C  
ATOM   2659  CE  LYS A 164      36.793  14.293 -22.218  1.00  0.89           C  
ATOM   2660  NZ  LYS A 164      37.624  15.484 -22.541  1.00  0.89           N  
ATOM   2661  H   LYS A 164      36.526  10.274 -19.065  1.00  0.89           H  
ATOM   2662  HA  LYS A 164      36.153   9.166 -21.664  1.00  0.89           H  
ATOM   2663 1HB  LYS A 164      38.377  10.918 -20.561  1.00  0.89           H  
ATOM   2664 2HB  LYS A 164      38.269  10.476 -22.256  1.00  0.89           H  
ATOM   2665 1HG  LYS A 164      36.078  11.646 -22.396  1.00  0.89           H  
ATOM   2666 2HG  LYS A 164      36.258  12.087 -20.693  1.00  0.89           H  
ATOM   2667 1HD  LYS A 164      38.332  13.277 -21.154  1.00  0.89           H  
ATOM   2668 2HD  LYS A 164      38.220  12.847 -22.867  1.00  0.89           H  
ATOM   2669 1HE  LYS A 164      36.111  14.098 -23.044  1.00  0.89           H  
ATOM   2670 2HE  LYS A 164      36.216  14.506 -21.328  1.00  0.89           H  
ATOM   2671 1HZ  LYS A 164      37.024  16.282 -22.693  1.00  0.89           H  
ATOM   2672 2HZ  LYS A 164      38.245  15.675 -21.768  1.00  0.89           H  
ATOM   2673 3HZ  LYS A 164      38.164  15.306 -23.374  1.00  0.89           H  
ATOM   2674  N   LYS A 165      38.710   7.962 -20.020  1.00  0.88           N  
ATOM   2675  CA  LYS A 165      39.751   6.946 -19.979  1.00  0.88           C  
ATOM   2676  C   LYS A 165      39.295   5.552 -19.529  1.00  0.88           C  
ATOM   2677  O   LYS A 165      40.123   4.647 -19.395  1.00  0.88           O  
ATOM   2678  CB  LYS A 165      40.894   7.457 -19.106  1.00  0.88           C  
ATOM   2679  CG  LYS A 165      41.599   8.665 -19.735  1.00  0.88           C  
ATOM   2680  CD  LYS A 165      42.719   9.234 -18.882  1.00  0.88           C  
ATOM   2681  CE  LYS A 165      43.433  10.358 -19.643  1.00  0.88           C  
ATOM   2682  NZ  LYS A 165      44.494  11.024 -18.839  1.00  0.88           N  
ATOM   2683  H   LYS A 165      38.571   8.543 -19.189  1.00  0.88           H  
ATOM   2684  HA  LYS A 165      40.138   6.839 -20.991  1.00  0.88           H  
ATOM   2685 1HB  LYS A 165      40.495   7.763 -18.132  1.00  0.88           H  
ATOM   2686 2HB  LYS A 165      41.623   6.666 -18.940  1.00  0.88           H  
ATOM   2687 1HG  LYS A 165      42.001   8.381 -20.706  1.00  0.88           H  
ATOM   2688 2HG  LYS A 165      40.859   9.455 -19.888  1.00  0.88           H  
ATOM   2689 1HD  LYS A 165      42.302   9.637 -17.956  1.00  0.88           H  
ATOM   2690 2HD  LYS A 165      43.433   8.452 -18.633  1.00  0.88           H  
ATOM   2691 1HE  LYS A 165      43.890   9.924 -20.529  1.00  0.88           H  
ATOM   2692 2HE  LYS A 165      42.702  11.106 -19.951  1.00  0.88           H  
ATOM   2693 1HZ  LYS A 165      44.931  11.740 -19.393  1.00  0.88           H  
ATOM   2694 2HZ  LYS A 165      44.079  11.474 -18.010  1.00  0.88           H  
ATOM   2695 3HZ  LYS A 165      45.185  10.355 -18.549  1.00  0.88           H  
ATOM   2696  N   CYS A 166      38.003   5.360 -19.277  1.00  0.87           N  
ATOM   2697  CA  CYS A 166      37.539   4.054 -18.827  1.00  0.87           C  
ATOM   2698  C   CYS A 166      37.577   2.960 -19.914  1.00  0.87           C  
ATOM   2699  O   CYS A 166      37.297   3.245 -21.076  1.00  0.87           O  
ATOM   2700  CB  CYS A 166      36.149   4.125 -18.237  1.00  0.87           C  
ATOM   2701  SG  CYS A 166      36.079   4.952 -16.691  1.00  0.87           S  
ATOM   2702  H   CYS A 166      37.329   6.118 -19.401  1.00  0.87           H  
ATOM   2703  HA  CYS A 166      38.173   3.813 -17.996  1.00  0.87           H  
ATOM   2704 1HB  CYS A 166      35.507   4.668 -18.904  1.00  0.87           H  
ATOM   2705 2HB  CYS A 166      35.749   3.124 -18.118  1.00  0.87           H  
ATOM   2706  N   PRO A 167      37.952   1.707 -19.560  1.00  0.87           N  
ATOM   2707  CA  PRO A 167      37.974   0.498 -20.387  1.00  0.87           C  
ATOM   2708  C   PRO A 167      36.587   0.192 -20.944  1.00  0.87           C  
ATOM   2709  O   PRO A 167      35.605   0.718 -20.426  1.00  0.87           O  
ATOM   2710  CB  PRO A 167      38.403  -0.579 -19.388  1.00  0.87           C  
ATOM   2711  CG  PRO A 167      39.134   0.130 -18.310  1.00  0.87           C  
ATOM   2712  CD  PRO A 167      38.476   1.460 -18.182  1.00  0.87           C  
ATOM   2713  HA  PRO A 167      38.708   0.615 -21.199  1.00  0.87           H  
ATOM   2714 1HB  PRO A 167      37.522  -1.142 -19.033  1.00  0.87           H  
ATOM   2715 2HB  PRO A 167      39.060  -1.288 -19.890  1.00  0.87           H  
ATOM   2716 1HG  PRO A 167      39.074  -0.456 -17.377  1.00  0.87           H  
ATOM   2717 2HG  PRO A 167      40.200   0.213 -18.565  1.00  0.87           H  
ATOM   2718 1HD  PRO A 167      37.667   1.443 -17.435  1.00  0.87           H  
ATOM   2719 2HD  PRO A 167      39.304   2.133 -17.923  1.00  0.87           H  
ATOM   2720  N   SER A 168      36.488  -0.567 -22.040  1.00  0.89           N  
ATOM   2721  CA  SER A 168      35.157  -0.853 -22.571  1.00  0.89           C  
ATOM   2722  C   SER A 168      34.504  -1.876 -21.661  1.00  0.89           C  
ATOM   2723  O   SER A 168      35.193  -2.495 -20.854  1.00  0.89           O  
ATOM   2724  CB  SER A 168      35.232  -1.363 -24.003  1.00  0.89           C  
ATOM   2725  OG  SER A 168      35.828  -2.629 -24.054  1.00  0.89           O  
ATOM   2726  H   SER A 168      37.307  -1.028 -22.467  1.00  0.89           H  
ATOM   2727  HA  SER A 168      34.560   0.062 -22.558  1.00  0.89           H  
ATOM   2728 1HB  SER A 168      34.230  -1.417 -24.423  1.00  0.89           H  
ATOM   2729 2HB  SER A 168      35.807  -0.666 -24.609  1.00  0.89           H  
ATOM   2730  HG  SER A 168      36.776  -2.503 -23.792  1.00  0.89           H  
ATOM   2731  N   LEU A 169      33.210  -2.111 -21.801  1.00  0.93           N  
ATOM   2732  CA  LEU A 169      32.552  -3.107 -20.954  1.00  0.93           C  
ATOM   2733  C   LEU A 169      33.238  -4.475 -20.968  1.00  0.93           C  
ATOM   2734  O   LEU A 169      33.372  -5.132 -19.928  1.00  0.93           O  
ATOM   2735  CB  LEU A 169      31.096  -3.233 -21.354  1.00  0.93           C  
ATOM   2736  CG  LEU A 169      30.321  -4.242 -20.601  1.00  0.93           C  
ATOM   2737  CD1 LEU A 169      30.361  -3.938 -19.193  1.00  0.93           C  
ATOM   2738  CD2 LEU A 169      28.922  -4.198 -21.045  1.00  0.93           C  
ATOM   2739  H   LEU A 169      32.672  -1.589 -22.478  1.00  0.93           H  
ATOM   2740  HA  LEU A 169      32.574  -2.733 -19.934  1.00  0.93           H  
ATOM   2741 1HB  LEU A 169      30.624  -2.279 -21.177  1.00  0.93           H  
ATOM   2742 2HB  LEU A 169      31.037  -3.477 -22.414  1.00  0.93           H  
ATOM   2743  HG  LEU A 169      30.737  -5.221 -20.764  1.00  0.93           H  
ATOM   2744 1HD1 LEU A 169      29.774  -4.678 -18.675  1.00  0.93           H  
ATOM   2745 2HD1 LEU A 169      31.387  -3.958 -18.834  1.00  0.93           H  
ATOM   2746 3HD1 LEU A 169      29.939  -2.971 -19.035  1.00  0.93           H  
ATOM   2747 1HD2 LEU A 169      28.347  -4.928 -20.471  1.00  0.93           H  
ATOM   2748 2HD2 LEU A 169      28.518  -3.215 -20.879  1.00  0.93           H  
ATOM   2749 3HD2 LEU A 169      28.877  -4.423 -22.106  1.00  0.93           H  
ATOM   2750  N   GLU A 170      33.683  -4.904 -22.141  1.00  1.01           N  
ATOM   2751  CA  GLU A 170      34.347  -6.191 -22.280  1.00  1.01           C  
ATOM   2752  C   GLU A 170      35.698  -6.238 -21.549  1.00  1.01           C  
ATOM   2753  O   GLU A 170      36.202  -7.324 -21.260  1.00  1.01           O  
ATOM   2754  CB  GLU A 170      34.518  -6.542 -23.759  1.00  1.01           C  
ATOM   2755  CG  GLU A 170      33.192  -6.835 -24.476  1.00  1.01           C  
ATOM   2756  CD  GLU A 170      33.354  -7.215 -25.936  1.00  1.01           C  
ATOM   2757  OE1 GLU A 170      34.458  -7.194 -26.427  1.00  1.01           O  
ATOM   2758  OE2 GLU A 170      32.363  -7.528 -26.554  1.00  1.01           O  
ATOM   2759  H   GLU A 170      33.562  -4.318 -22.955  1.00  1.01           H  
ATOM   2760  HA  GLU A 170      33.705  -6.949 -21.831  1.00  1.01           H  
ATOM   2761 1HB  GLU A 170      35.010  -5.714 -24.273  1.00  1.01           H  
ATOM   2762 2HB  GLU A 170      35.160  -7.417 -23.855  1.00  1.01           H  
ATOM   2763 1HG  GLU A 170      32.688  -7.650 -23.955  1.00  1.01           H  
ATOM   2764 2HG  GLU A 170      32.558  -5.951 -24.403  1.00  1.01           H  
ATOM   2765  N   ASP A 171      36.299  -5.070 -21.282  1.00  1.14           N  
ATOM   2766  CA  ASP A 171      37.581  -4.997 -20.598  1.00  1.14           C  
ATOM   2767  C   ASP A 171      37.314  -4.828 -19.097  1.00  1.14           C  
ATOM   2768  O   ASP A 171      38.066  -5.313 -18.254  1.00  1.14           O  
ATOM   2769  CB  ASP A 171      38.367  -3.766 -21.045  1.00  1.14           C  
ATOM   2770  CG  ASP A 171      38.724  -3.663 -22.527  1.00  1.14           C  
ATOM   2771  OD1 ASP A 171      39.320  -4.568 -23.067  1.00  1.14           O  
ATOM   2772  OD2 ASP A 171      38.408  -2.601 -23.108  1.00  1.14           O  
ATOM   2773  H   ASP A 171      35.832  -4.201 -21.513  1.00  1.14           H  
ATOM   2774  HA  ASP A 171      38.148  -5.912 -20.771  1.00  1.14           H  
ATOM   2775 1HB  ASP A 171      37.759  -2.910 -20.810  1.00  1.14           H  
ATOM   2776 2HB  ASP A 171      39.281  -3.694 -20.459  1.00  1.14           H  
ATOM   2777  N   ALA A 172      36.229  -4.102 -18.787  1.00  1.35           N  
ATOM   2778  CA  ALA A 172      35.776  -3.795 -17.426  1.00  1.35           C  
ATOM   2779  C   ALA A 172      35.419  -5.065 -16.674  1.00  1.35           C  
ATOM   2780  O   ALA A 172      35.633  -5.185 -15.465  1.00  1.35           O  
ATOM   2781  CB  ALA A 172      34.560  -2.871 -17.461  1.00  1.35           C  
ATOM   2782  H   ALA A 172      35.687  -3.715 -19.554  1.00  1.35           H  
ATOM   2783  HA  ALA A 172      36.593  -3.298 -16.903  1.00  1.35           H  
ATOM   2784 1HB  ALA A 172      34.249  -2.621 -16.459  1.00  1.35           H  
ATOM   2785 2HB  ALA A 172      34.822  -1.950 -17.995  1.00  1.35           H  
ATOM   2786 3HB  ALA A 172      33.749  -3.368 -17.977  1.00  1.35           H  
ATOM   2787  N   ASP A 173      34.921  -6.046 -17.417  1.00  1.66           N  
ATOM   2788  CA  ASP A 173      34.443  -7.312 -16.877  1.00  1.66           C  
ATOM   2789  C   ASP A 173      35.553  -8.238 -16.383  1.00  1.66           C  
ATOM   2790  O   ASP A 173      35.853  -9.289 -16.963  1.00  1.66           O  
ATOM   2791  CB  ASP A 173      33.680  -8.021 -17.975  1.00  1.66           C  
ATOM   2792  CG  ASP A 173      32.989  -9.279 -17.566  1.00  1.66           C  
ATOM   2793  OD1 ASP A 173      32.730  -9.510 -16.389  1.00  1.66           O  
ATOM   2794  OD2 ASP A 173      32.756 -10.069 -18.452  1.00  1.66           O  
ATOM   2795  H   ASP A 173      34.770  -5.861 -18.408  1.00  1.66           H  
ATOM   2796  HA  ASP A 173      33.770  -7.094 -16.044  1.00  1.66           H  
ATOM   2797 1HB  ASP A 173      32.949  -7.332 -18.369  1.00  1.66           H  
ATOM   2798 2HB  ASP A 173      34.365  -8.249 -18.796  1.00  1.66           H  
ATOM   2799  N   LEU A 174      36.111  -7.857 -15.246  1.00  2.08           N  
ATOM   2800  CA  LEU A 174      37.196  -8.560 -14.589  1.00  2.08           C  
ATOM   2801  C   LEU A 174      36.709  -9.469 -13.463  1.00  2.08           C  
ATOM   2802  O   LEU A 174      37.521  -9.995 -12.702  1.00  2.08           O  
ATOM   2803  CB  LEU A 174      38.169  -7.537 -14.008  1.00  2.08           C  
ATOM   2804  CG  LEU A 174      38.810  -6.611 -15.030  1.00  2.08           C  
ATOM   2805  CD1 LEU A 174      39.687  -5.613 -14.313  1.00  2.08           C  
ATOM   2806  CD2 LEU A 174      39.590  -7.435 -16.030  1.00  2.08           C  
ATOM   2807  H   LEU A 174      35.797  -6.962 -14.871  1.00  2.08           H  
ATOM   2808  HA  LEU A 174      37.710  -9.169 -15.331  1.00  2.08           H  
ATOM   2809 1HB  LEU A 174      37.627  -6.914 -13.295  1.00  2.08           H  
ATOM   2810 2HB  LEU A 174      38.961  -8.063 -13.480  1.00  2.08           H  
ATOM   2811  HG  LEU A 174      38.037  -6.056 -15.558  1.00  2.08           H  
ATOM   2812 1HD1 LEU A 174      40.138  -4.939 -15.043  1.00  2.08           H  
ATOM   2813 2HD1 LEU A 174      39.079  -5.037 -13.614  1.00  2.08           H  
ATOM   2814 3HD1 LEU A 174      40.471  -6.138 -13.771  1.00  2.08           H  
ATOM   2815 1HD2 LEU A 174      40.038  -6.769 -16.769  1.00  2.08           H  
ATOM   2816 2HD2 LEU A 174      40.372  -7.994 -15.518  1.00  2.08           H  
ATOM   2817 3HD2 LEU A 174      38.913  -8.128 -16.531  1.00  2.08           H  
ATOM   2818  N   PHE A 175      35.391  -9.619 -13.321  1.00  2.59           N  
ATOM   2819  CA  PHE A 175      34.861 -10.393 -12.205  1.00  2.59           C  
ATOM   2820  C   PHE A 175      33.738 -11.377 -12.578  1.00  2.59           C  
ATOM   2821  O   PHE A 175      32.565 -10.991 -12.558  1.00  2.59           O  
ATOM   2822  CB  PHE A 175      34.328  -9.449 -11.153  1.00  2.59           C  
ATOM   2823  CG  PHE A 175      34.086 -10.116  -9.858  1.00  2.59           C  
ATOM   2824  CD1 PHE A 175      35.039 -10.018  -8.853  1.00  2.59           C  
ATOM   2825  CD2 PHE A 175      32.957 -10.864  -9.634  1.00  2.59           C  
ATOM   2826  CE1 PHE A 175      34.858 -10.648  -7.649  1.00  2.59           C  
ATOM   2827  CE2 PHE A 175      32.769 -11.500  -8.429  1.00  2.59           C  
ATOM   2828  CZ  PHE A 175      33.722 -11.391  -7.434  1.00  2.59           C  
ATOM   2829  H   PHE A 175      34.764  -9.186 -13.990  1.00  2.59           H  
ATOM   2830  HA  PHE A 175      35.683 -10.936 -11.751  1.00  2.59           H  
ATOM   2831 1HB  PHE A 175      35.041  -8.658 -11.002  1.00  2.59           H  
ATOM   2832 2HB  PHE A 175      33.396  -9.001 -11.494  1.00  2.59           H  
ATOM   2833  HD1 PHE A 175      35.941  -9.432  -9.032  1.00  2.59           H  
ATOM   2834  HD2 PHE A 175      32.217 -10.965 -10.423  1.00  2.59           H  
ATOM   2835  HE1 PHE A 175      35.613 -10.561  -6.864  1.00  2.59           H  
ATOM   2836  HE2 PHE A 175      31.874 -12.097  -8.263  1.00  2.59           H  
ATOM   2837  HZ  PHE A 175      33.577 -11.898  -6.481  1.00  2.59           H  
ATOM   2838  N   PRO A 176      34.063 -12.623 -12.951  1.00  3.15           N  
ATOM   2839  CA  PRO A 176      33.137 -13.662 -13.345  1.00  3.15           C  
ATOM   2840  C   PRO A 176      32.667 -14.428 -12.113  1.00  3.15           C  
ATOM   2841  O   PRO A 176      31.966 -15.431 -12.237  1.00  3.15           O  
ATOM   2842  OXT PRO A 176      33.323 -14.283 -11.083  1.00  3.15           O  
ATOM   2843  CB  PRO A 176      34.001 -14.535 -14.252  1.00  3.15           C  
ATOM   2844  CG  PRO A 176      35.403 -14.415 -13.674  1.00  3.15           C  
ATOM   2845  CD  PRO A 176      35.481 -13.014 -13.061  1.00  3.15           C  
ATOM   2846  HA  PRO A 176      32.289 -13.218 -13.886  1.00  3.15           H  
ATOM   2847 1HB  PRO A 176      33.620 -15.568 -14.262  1.00  3.15           H  
ATOM   2848 2HB  PRO A 176      33.948 -14.164 -15.268  1.00  3.15           H  
ATOM   2849 1HG  PRO A 176      35.570 -15.209 -12.929  1.00  3.15           H  
ATOM   2850 2HG  PRO A 176      36.151 -14.567 -14.467  1.00  3.15           H  
ATOM   2851 1HD  PRO A 176      35.949 -13.086 -12.068  1.00  3.15           H  
ATOM   2852 2HD  PRO A 176      36.026 -12.339 -13.736  1.00  3.15           H  
TER    2853
ENDMDL

REMARK ID 641644 MODEL 4 1wlt-PN-1
PFRMAT TS
TARGET 1wlt-PN-1
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   SER A   1       1.425   1.107  -2.343  1.00  1.33           N  
ATOM      2  CA  SER A   1       2.859   1.050  -2.068  1.00  1.33           C  
ATOM      3  C   SER A   1       3.330   2.217  -1.195  1.00  1.33           C  
ATOM      4  O   SER A   1       2.878   3.342  -1.396  1.00  1.33           O  
ATOM      5  CB  SER A   1       3.661   1.121  -3.356  1.00  1.33           C  
ATOM      6  OG  SER A   1       5.054   1.202  -3.083  1.00  1.33           O  
ATOM      7 1H   SER A   1       1.192   0.445  -3.069  1.00  1.33           H  
ATOM      8 2H   SER A   1       0.907   0.879  -1.506  1.00  1.33           H  
ATOM      9 3H   SER A   1       1.178   2.038  -2.648  1.00  1.33           H  
ATOM     10  HA  SER A   1       3.054   0.096  -1.599  1.00  1.33           H  
ATOM     11 1HB  SER A   1       3.454   0.257  -3.982  1.00  1.33           H  
ATOM     12 2HB  SER A   1       3.356   2.009  -3.910  1.00  1.33           H  
ATOM     13  HG  SER A   1       5.427   1.809  -3.768  1.00  1.33           H  
ATOM     14  N   PRO A   2       4.236   1.993  -0.218  1.00  1.14           N  
ATOM     15  CA  PRO A   2       4.922   3.016   0.553  1.00  1.14           C  
ATOM     16  C   PRO A   2       5.714   3.989  -0.335  1.00  1.14           C  
ATOM     17  O   PRO A   2       6.058   5.088   0.101  1.00  1.14           O  
ATOM     18  CB  PRO A   2       5.851   2.193   1.447  1.00  1.14           C  
ATOM     19  CG  PRO A   2       5.184   0.868   1.589  1.00  1.14           C  
ATOM     20  CD  PRO A   2       4.522   0.618   0.247  1.00  1.14           C  
ATOM     21  HA  PRO A   2       4.188   3.557   1.162  1.00  1.14           H  
ATOM     22 1HB  PRO A   2       6.824   2.109   0.990  1.00  1.14           H  
ATOM     23 2HB  PRO A   2       5.991   2.711   2.391  1.00  1.14           H  
ATOM     24 1HG  PRO A   2       5.927   0.105   1.857  1.00  1.14           H  
ATOM     25 2HG  PRO A   2       4.462   0.905   2.418  1.00  1.14           H  
ATOM     26 1HD  PRO A   2       5.199   0.103  -0.451  1.00  1.14           H  
ATOM     27 2HD  PRO A   2       3.603   0.054   0.451  1.00  1.14           H  
ATOM     28  N   TYR A   3       6.061   3.577  -1.567  1.00  0.98           N  
ATOM     29  CA  TYR A   3       6.806   4.474  -2.451  1.00  0.98           C  
ATOM     30  C   TYR A   3       6.322   4.418  -3.893  1.00  0.98           C  
ATOM     31  O   TYR A   3       5.940   3.350  -4.400  1.00  0.98           O  
ATOM     32  CB  TYR A   3       8.276   4.111  -2.500  1.00  0.98           C  
ATOM     33  CG  TYR A   3       8.934   4.051  -1.244  1.00  0.98           C  
ATOM     34  CD1 TYR A   3       8.968   2.847  -0.630  1.00  0.98           C  
ATOM     35  CD2 TYR A   3       9.474   5.150  -0.665  1.00  0.98           C  
ATOM     36  CE1 TYR A   3       9.539   2.711   0.565  1.00  0.98           C  
ATOM     37  CE2 TYR A   3      10.042   5.022   0.551  1.00  0.98           C  
ATOM     38  CZ  TYR A   3      10.072   3.781   1.164  1.00  0.98           C  
ATOM     39  OH  TYR A   3      10.626   3.602   2.364  1.00  0.98           O  
ATOM     40  H   TYR A   3       5.781   2.670  -1.919  1.00  0.98           H  
ATOM     41  HA  TYR A   3       6.685   5.497  -2.097  1.00  0.98           H  
ATOM     42 1HB  TYR A   3       8.339   3.144  -2.922  1.00  0.98           H  
ATOM     43 2HB  TYR A   3       8.803   4.797  -3.147  1.00  0.98           H  
ATOM     44  HD1 TYR A   3       8.521   1.996  -1.115  1.00  0.98           H  
ATOM     45  HD2 TYR A   3       9.438   6.117  -1.163  1.00  0.98           H  
ATOM     46  HE1 TYR A   3       9.560   1.756   1.053  1.00  0.98           H  
ATOM     47  HE2 TYR A   3      10.457   5.888   1.024  1.00  0.98           H  
ATOM     48  HH  TYR A   3      10.595   2.668   2.596  1.00  0.98           H  
ATOM     49  N   THR A   4       6.452   5.546  -4.584  1.00  0.86           N  
ATOM     50  CA  THR A   4       6.242   5.598  -6.023  1.00  0.86           C  
ATOM     51  C   THR A   4       7.581   5.907  -6.680  1.00  0.86           C  
ATOM     52  O   THR A   4       8.268   6.845  -6.282  1.00  0.86           O  
ATOM     53  CB  THR A   4       5.186   6.651  -6.417  1.00  0.86           C  
ATOM     54  OG1 THR A   4       3.917   6.314  -5.824  1.00  0.86           O  
ATOM     55  CG2 THR A   4       5.043   6.716  -7.936  1.00  0.86           C  
ATOM     56  H   THR A   4       6.711   6.397  -4.084  1.00  0.86           H  
ATOM     57  HA  THR A   4       5.906   4.624  -6.376  1.00  0.86           H  
ATOM     58  HB  THR A   4       5.497   7.625  -6.048  1.00  0.86           H  
ATOM     59  HG1 THR A   4       3.983   6.350  -4.867  1.00  0.86           H  
ATOM     60 1HG2 THR A   4       4.299   7.465  -8.200  1.00  0.86           H  
ATOM     61 2HG2 THR A   4       6.001   6.986  -8.386  1.00  0.86           H  
ATOM     62 3HG2 THR A   4       4.728   5.744  -8.314  1.00  0.86           H  
ATOM     63  N   PHE A   5       7.958   5.106  -7.674  1.00  0.80           N  
ATOM     64  CA  PHE A   5       9.240   5.276  -8.359  1.00  0.80           C  
ATOM     65  C   PHE A   5       9.030   5.742  -9.801  1.00  0.80           C  
ATOM     66  O   PHE A   5       8.302   5.100 -10.562  1.00  0.80           O  
ATOM     67  CB  PHE A   5       9.989   3.938  -8.353  1.00  0.80           C  
ATOM     68  CG  PHE A   5      10.411   3.442  -6.973  1.00  0.80           C  
ATOM     69  CD1 PHE A   5       9.512   2.768  -6.171  1.00  0.80           C  
ATOM     70  CD2 PHE A   5      11.708   3.589  -6.500  1.00  0.80           C  
ATOM     71  CE1 PHE A   5       9.889   2.292  -4.940  1.00  0.80           C  
ATOM     72  CE2 PHE A   5      12.081   3.103  -5.257  1.00  0.80           C  
ATOM     73  CZ  PHE A   5      11.175   2.467  -4.473  1.00  0.80           C  
ATOM     74  H   PHE A   5       7.344   4.357  -7.959  1.00  0.80           H  
ATOM     75  HA  PHE A   5       9.832   6.026  -7.833  1.00  0.80           H  
ATOM     76 1HB  PHE A   5       9.362   3.171  -8.806  1.00  0.80           H  
ATOM     77 2HB  PHE A   5      10.877   4.022  -8.970  1.00  0.80           H  
ATOM     78  HD1 PHE A   5       8.491   2.614  -6.521  1.00  0.80           H  
ATOM     79  HD2 PHE A   5      12.439   4.089  -7.110  1.00  0.80           H  
ATOM     80  HE1 PHE A   5       9.160   1.766  -4.342  1.00  0.80           H  
ATOM     81  HE2 PHE A   5      13.097   3.229  -4.907  1.00  0.80           H  
ATOM     82  HZ  PHE A   5      11.470   2.090  -3.496  1.00  0.80           H  
ATOM     83  N   GLU A   6       9.650   6.866 -10.160  1.00  0.79           N  
ATOM     84  CA  GLU A   6       9.543   7.427 -11.503  1.00  0.79           C  
ATOM     85  C   GLU A   6      10.874   7.423 -12.246  1.00  0.79           C  
ATOM     86  O   GLU A   6      11.784   8.199 -11.933  1.00  0.79           O  
ATOM     87  CB  GLU A   6       9.015   8.865 -11.424  1.00  0.79           C  
ATOM     88  CG  GLU A   6       8.831   9.571 -12.766  1.00  0.79           C  
ATOM     89  CD  GLU A   6       8.308  10.990 -12.616  1.00  0.79           C  
ATOM     90  OE1 GLU A   6       8.177  11.439 -11.499  1.00  0.79           O  
ATOM     91  OE2 GLU A   6       8.034  11.616 -13.613  1.00  0.79           O  
ATOM     92  H   GLU A   6      10.217   7.352  -9.471  1.00  0.79           H  
ATOM     93  HA  GLU A   6       8.839   6.823 -12.073  1.00  0.79           H  
ATOM     94 1HB  GLU A   6       8.056   8.871 -10.906  1.00  0.79           H  
ATOM     95 2HB  GLU A   6       9.702   9.459 -10.834  1.00  0.79           H  
ATOM     96 1HG  GLU A   6       9.796   9.604 -13.278  1.00  0.79           H  
ATOM     97 2HG  GLU A   6       8.145   8.993 -13.382  1.00  0.79           H  
ATOM     98  N   ASP A   7      11.020   6.522 -13.209  1.00  0.82           N  
ATOM     99  CA  ASP A   7      12.277   6.476 -13.945  1.00  0.82           C  
ATOM    100  C   ASP A   7      12.413   7.781 -14.716  1.00  0.82           C  
ATOM    101  O   ASP A   7      11.426   8.250 -15.281  1.00  0.82           O  
ATOM    102  CB  ASP A   7      12.314   5.314 -14.941  1.00  0.82           C  
ATOM    103  CG  ASP A   7      12.387   3.911 -14.316  1.00  0.82           C  
ATOM    104  OD1 ASP A   7      12.567   3.789 -13.133  1.00  0.82           O  
ATOM    105  OD2 ASP A   7      12.270   2.970 -15.060  1.00  0.82           O  
ATOM    106  H   ASP A   7      10.263   5.892 -13.433  1.00  0.82           H  
ATOM    107  HA  ASP A   7      13.110   6.393 -13.248  1.00  0.82           H  
ATOM    108 1HB  ASP A   7      11.427   5.359 -15.573  1.00  0.82           H  
ATOM    109 2HB  ASP A   7      13.178   5.437 -15.592  1.00  0.82           H  
ATOM    110  N   LEU A   8      13.623   8.322 -14.827  1.00  0.86           N  
ATOM    111  CA  LEU A   8      13.805   9.539 -15.612  1.00  0.86           C  
ATOM    112  C   LEU A   8      14.356   9.280 -17.031  1.00  0.86           C  
ATOM    113  O   LEU A   8      14.750  10.211 -17.732  1.00  0.86           O  
ATOM    114  CB  LEU A   8      14.669  10.553 -14.859  1.00  0.86           C  
ATOM    115  CG  LEU A   8      14.113  11.031 -13.526  1.00  0.86           C  
ATOM    116  CD1 LEU A   8      15.069  12.081 -12.951  1.00  0.86           C  
ATOM    117  CD2 LEU A   8      12.702  11.563 -13.736  1.00  0.86           C  
ATOM    118  H   LEU A   8      14.410   7.926 -14.314  1.00  0.86           H  
ATOM    119  HA  LEU A   8      12.827  10.003 -15.733  1.00  0.86           H  
ATOM    120 1HB  LEU A   8      15.634  10.096 -14.667  1.00  0.86           H  
ATOM    121 2HB  LEU A   8      14.820  11.426 -15.493  1.00  0.86           H  
ATOM    122  HG  LEU A   8      14.076  10.189 -12.821  1.00  0.86           H  
ATOM    123 1HD1 LEU A   8      14.721  12.436 -11.998  1.00  0.86           H  
ATOM    124 2HD1 LEU A   8      16.036  11.656 -12.835  1.00  0.86           H  
ATOM    125 3HD1 LEU A   8      15.130  12.920 -13.639  1.00  0.86           H  
ATOM    126 1HD2 LEU A   8      12.283  11.897 -12.809  1.00  0.86           H  
ATOM    127 2HD2 LEU A   8      12.727  12.395 -14.437  1.00  0.86           H  
ATOM    128 3HD2 LEU A   8      12.071  10.768 -14.139  1.00  0.86           H  
ATOM    129  N   GLY A   9      14.367   8.009 -17.443  1.00  0.89           N  
ATOM    130  CA  GLY A   9      14.782   7.586 -18.792  1.00  0.89           C  
ATOM    131  C   GLY A   9      16.030   6.694 -18.879  1.00  0.89           C  
ATOM    132  O   GLY A   9      16.110   5.835 -19.756  1.00  0.89           O  
ATOM    133  H   GLY A   9      14.037   7.308 -16.797  1.00  0.89           H  
ATOM    134 1HA  GLY A   9      13.947   7.061 -19.255  1.00  0.89           H  
ATOM    135 2HA  GLY A   9      14.946   8.475 -19.400  1.00  0.89           H  
ATOM    136  N   ASP A  10      16.985   6.871 -17.972  1.00  0.89           N  
ATOM    137  CA  ASP A  10      18.188   6.026 -17.929  1.00  0.89           C  
ATOM    138  C   ASP A  10      18.766   5.956 -16.535  1.00  0.89           C  
ATOM    139  O   ASP A  10      19.408   6.899 -16.082  1.00  0.89           O  
ATOM    140  CB  ASP A  10      19.291   6.530 -18.884  1.00  0.89           C  
ATOM    141  CG  ASP A  10      20.612   5.595 -18.960  1.00  0.89           C  
ATOM    142  OD1 ASP A  10      20.721   4.637 -18.220  1.00  0.89           O  
ATOM    143  OD2 ASP A  10      21.496   5.898 -19.762  1.00  0.89           O  
ATOM    144  H   ASP A  10      16.870   7.607 -17.292  1.00  0.89           H  
ATOM    145  HA  ASP A  10      17.909   5.016 -18.230  1.00  0.89           H  
ATOM    146 1HB  ASP A  10      18.877   6.617 -19.891  1.00  0.89           H  
ATOM    147 2HB  ASP A  10      19.599   7.528 -18.576  1.00  0.89           H  
ATOM    148  N   GLY A  11      18.496   4.873 -15.812  1.00  0.86           N  
ATOM    149  CA  GLY A  11      19.070   4.683 -14.478  1.00  0.86           C  
ATOM    150  C   GLY A  11      18.483   5.522 -13.346  1.00  0.86           C  
ATOM    151  O   GLY A  11      18.047   4.988 -12.332  1.00  0.86           O  
ATOM    152  H   GLY A  11      17.927   4.145 -16.217  1.00  0.86           H  
ATOM    153 1HA  GLY A  11      18.981   3.630 -14.213  1.00  0.86           H  
ATOM    154 2HA  GLY A  11      20.135   4.881 -14.541  1.00  0.86           H  
ATOM    155  N   ILE A  12      18.517   6.831 -13.519  1.00  0.81           N  
ATOM    156  CA  ILE A  12      18.097   7.788 -12.511  1.00  0.81           C  
ATOM    157  C   ILE A  12      16.605   7.660 -12.212  1.00  0.81           C  
ATOM    158  O   ILE A  12      15.794   7.606 -13.143  1.00  0.81           O  
ATOM    159  CB  ILE A  12      18.357   9.214 -13.003  1.00  0.81           C  
ATOM    160  CG1 ILE A  12      19.791   9.402 -13.382  1.00  0.81           C  
ATOM    161  CG2 ILE A  12      18.064  10.103 -11.863  1.00  0.81           C  
ATOM    162  CD1 ILE A  12      20.652   9.218 -12.284  1.00  0.81           C  
ATOM    163  H   ILE A  12      18.903   7.161 -14.396  1.00  0.81           H  
ATOM    164  HA  ILE A  12      18.654   7.607 -11.596  1.00  0.81           H  
ATOM    165  HB  ILE A  12      17.739   9.454 -13.860  1.00  0.81           H  
ATOM    166 1HG1 ILE A  12      20.050   8.669 -14.150  1.00  0.81           H  
ATOM    167 2HG1 ILE A  12      19.943  10.399 -13.791  1.00  0.81           H  
ATOM    168 1HG2 ILE A  12      18.253  11.115 -12.120  1.00  0.81           H  
ATOM    169 2HG2 ILE A  12      17.028  10.000 -11.563  1.00  0.81           H  
ATOM    170 3HG2 ILE A  12      18.707   9.825 -11.025  1.00  0.81           H  
ATOM    171 1HD1 ILE A  12      21.676   9.333 -12.595  1.00  0.81           H  
ATOM    172 2HD1 ILE A  12      20.411   9.937 -11.518  1.00  0.81           H  
ATOM    173 3HD1 ILE A  12      20.478   8.253 -11.928  1.00  0.81           H  
ATOM    174  N   ILE A  13      16.261   7.583 -10.917  1.00  0.75           N  
ATOM    175  CA  ILE A  13      14.868   7.426 -10.481  1.00  0.75           C  
ATOM    176  C   ILE A  13      14.425   8.443  -9.426  1.00  0.75           C  
ATOM    177  O   ILE A  13      15.140   8.677  -8.448  1.00  0.75           O  
ATOM    178  CB  ILE A  13      14.640   6.018  -9.877  1.00  0.75           C  
ATOM    179  CG1 ILE A  13      14.948   4.934 -10.865  1.00  0.75           C  
ATOM    180  CG2 ILE A  13      13.213   5.855  -9.426  1.00  0.75           C  
ATOM    181  CD1 ILE A  13      14.957   3.560 -10.244  1.00  0.75           C  
ATOM    182  H   ILE A  13      17.010   7.640 -10.223  1.00  0.75           H  
ATOM    183  HA  ILE A  13      14.222   7.545 -11.350  1.00  0.75           H  
ATOM    184  HB  ILE A  13      15.294   5.879  -9.029  1.00  0.75           H  
ATOM    185 1HG1 ILE A  13      14.204   4.950 -11.659  1.00  0.75           H  
ATOM    186 2HG1 ILE A  13      15.908   5.106 -11.293  1.00  0.75           H  
ATOM    187 1HG2 ILE A  13      13.098   4.871  -9.017  1.00  0.75           H  
ATOM    188 2HG2 ILE A  13      12.971   6.581  -8.679  1.00  0.75           H  
ATOM    189 3HG2 ILE A  13      12.546   5.972 -10.277  1.00  0.75           H  
ATOM    190 1HD1 ILE A  13      15.184   2.820 -11.013  1.00  0.75           H  
ATOM    191 2HD1 ILE A  13      15.712   3.513  -9.464  1.00  0.75           H  
ATOM    192 3HD1 ILE A  13      13.978   3.344  -9.817  1.00  0.75           H  
ATOM    193  N   LEU A  14      13.251   9.047  -9.598  1.00  0.71           N  
ATOM    194  CA  LEU A  14      12.758   9.889  -8.513  1.00  0.71           C  
ATOM    195  C   LEU A  14      11.867   9.032  -7.644  1.00  0.71           C  
ATOM    196  O   LEU A  14      11.083   8.231  -8.156  1.00  0.71           O  
ATOM    197  CB  LEU A  14      11.980  11.100  -9.015  1.00  0.71           C  
ATOM    198  CG  LEU A  14      12.764  12.027  -9.839  1.00  0.71           C  
ATOM    199  CD1 LEU A  14      11.889  13.174 -10.315  1.00  0.71           C  
ATOM    200  CD2 LEU A  14      13.909  12.511  -9.034  1.00  0.71           C  
ATOM    201  H   LEU A  14      12.692   8.876 -10.437  1.00  0.71           H  
ATOM    202  HA  LEU A  14      13.594  10.239  -7.908  1.00  0.71           H  
ATOM    203 1HB  LEU A  14      11.140  10.758  -9.609  1.00  0.71           H  
ATOM    204 2HB  LEU A  14      11.595  11.649  -8.152  1.00  0.71           H  
ATOM    205  HG  LEU A  14      13.130  11.500 -10.700  1.00  0.71           H  
ATOM    206 1HD1 LEU A  14      12.481  13.851 -10.935  1.00  0.71           H  
ATOM    207 2HD1 LEU A  14      11.054  12.775 -10.902  1.00  0.71           H  
ATOM    208 3HD1 LEU A  14      11.500  13.715  -9.457  1.00  0.71           H  
ATOM    209 1HD2 LEU A  14      14.500  13.180  -9.641  1.00  0.71           H  
ATOM    210 2HD2 LEU A  14      13.550  13.034  -8.147  1.00  0.71           H  
ATOM    211 3HD2 LEU A  14      14.503  11.662  -8.727  1.00  0.71           H  
ATOM    212  N   ILE A  15      11.980   9.178  -6.336  1.00  0.70           N  
ATOM    213  CA  ILE A  15      11.139   8.386  -5.456  1.00  0.70           C  
ATOM    214  C   ILE A  15      10.291   9.273  -4.565  1.00  0.70           C  
ATOM    215  O   ILE A  15      10.801  10.191  -3.908  1.00  0.70           O  
ATOM    216  CB  ILE A  15      11.955   7.416  -4.585  1.00  0.70           C  
ATOM    217  CG1 ILE A  15      12.826   6.559  -5.424  1.00  0.70           C  
ATOM    218  CG2 ILE A  15      10.986   6.531  -3.788  1.00  0.70           C  
ATOM    219  CD1 ILE A  15      14.226   7.076  -5.608  1.00  0.70           C  
ATOM    220  H   ILE A  15      12.655   9.840  -5.956  1.00  0.70           H  
ATOM    221  HA  ILE A  15      10.467   7.789  -6.064  1.00  0.70           H  
ATOM    222  HB  ILE A  15      12.552   7.923  -3.948  1.00  0.70           H  
ATOM    223 1HG1 ILE A  15      12.905   5.612  -4.956  1.00  0.70           H  
ATOM    224 2HG1 ILE A  15      12.358   6.442  -6.394  1.00  0.70           H  
ATOM    225 1HG2 ILE A  15      11.534   5.836  -3.175  1.00  0.70           H  
ATOM    226 2HG2 ILE A  15      10.358   7.144  -3.154  1.00  0.70           H  
ATOM    227 3HG2 ILE A  15      10.359   5.975  -4.490  1.00  0.70           H  
ATOM    228 1HD1 ILE A  15      14.767   6.374  -6.230  1.00  0.70           H  
ATOM    229 2HD1 ILE A  15      14.208   8.052  -6.092  1.00  0.70           H  
ATOM    230 3HD1 ILE A  15      14.718   7.164  -4.642  1.00  0.70           H  
ATOM    231  N   THR A  16       8.991   9.031  -4.558  1.00  0.71           N  
ATOM    232  CA  THR A  16       8.126   9.797  -3.689  1.00  0.71           C  
ATOM    233  C   THR A  16       7.600   8.872  -2.575  1.00  0.71           C  
ATOM    234  O   THR A  16       6.958   7.861  -2.882  1.00  0.71           O  
ATOM    235  CB  THR A  16       6.947  10.402  -4.448  1.00  0.71           C  
ATOM    236  OG1 THR A  16       7.420  11.252  -5.488  1.00  0.71           O  
ATOM    237  CG2 THR A  16       6.114  11.230  -3.484  1.00  0.71           C  
ATOM    238  H   THR A  16       8.620   8.284  -5.149  1.00  0.71           H  
ATOM    239  HA  THR A  16       8.698  10.624  -3.292  1.00  0.71           H  
ATOM    240  HB  THR A  16       6.337   9.608  -4.877  1.00  0.71           H  
ATOM    241  HG1 THR A  16       6.671  11.686  -5.899  1.00  0.71           H  
ATOM    242 1HG2 THR A  16       5.271  11.670  -4.011  1.00  0.71           H  
ATOM    243 2HG2 THR A  16       5.746  10.594  -2.675  1.00  0.71           H  
ATOM    244 3HG2 THR A  16       6.733  12.027  -3.063  1.00  0.71           H  
ATOM    245  N   PRO A  17       7.926   9.114  -1.301  1.00  0.76           N  
ATOM    246  CA  PRO A  17       7.522   8.336  -0.147  1.00  0.76           C  
ATOM    247  C   PRO A  17       6.080   8.579   0.238  1.00  0.76           C  
ATOM    248  O   PRO A  17       5.557   9.677   0.030  1.00  0.76           O  
ATOM    249  CB  PRO A  17       8.476   8.844   0.924  1.00  0.76           C  
ATOM    250  CG  PRO A  17       8.751  10.249   0.531  1.00  0.76           C  
ATOM    251  CD  PRO A  17       8.730  10.275  -0.964  1.00  0.76           C  
ATOM    252  HA  PRO A  17       7.678   7.268  -0.345  1.00  0.76           H  
ATOM    253 1HB  PRO A  17       7.981   8.779   1.903  1.00  0.76           H  
ATOM    254 2HB  PRO A  17       9.374   8.213   0.970  1.00  0.76           H  
ATOM    255 1HG  PRO A  17       8.005  10.929   0.965  1.00  0.76           H  
ATOM    256 2HG  PRO A  17       9.732  10.558   0.912  1.00  0.76           H  
ATOM    257 1HD  PRO A  17       8.223  11.207  -1.260  1.00  0.76           H  
ATOM    258 2HD  PRO A  17       9.748  10.203  -1.368  1.00  0.76           H  
ATOM    259  N   LYS A  18       5.463   7.601   0.882  1.00  0.87           N  
ATOM    260  CA  LYS A  18       4.163   7.793   1.493  1.00  0.87           C  
ATOM    261  C   LYS A  18       4.264   8.732   2.681  1.00  0.87           C  
ATOM    262  O   LYS A  18       5.121   8.571   3.559  1.00  0.87           O  
ATOM    263  CB  LYS A  18       3.563   6.461   1.921  1.00  0.87           C  
ATOM    264  CG  LYS A  18       2.177   6.545   2.536  1.00  0.87           C  
ATOM    265  CD  LYS A  18       1.635   5.158   2.857  1.00  0.87           C  
ATOM    266  CE  LYS A  18       0.256   5.239   3.490  1.00  0.87           C  
ATOM    267  NZ  LYS A  18      -0.295   3.888   3.795  1.00  0.87           N  
ATOM    268  H   LYS A  18       5.904   6.687   0.945  1.00  0.87           H  
ATOM    269  HA  LYS A  18       3.500   8.252   0.758  1.00  0.87           H  
ATOM    270 1HB  LYS A  18       3.487   5.816   1.046  1.00  0.87           H  
ATOM    271 2HB  LYS A  18       4.230   5.973   2.628  1.00  0.87           H  
ATOM    272 1HG  LYS A  18       2.215   7.137   3.448  1.00  0.87           H  
ATOM    273 2HG  LYS A  18       1.503   7.037   1.837  1.00  0.87           H  
ATOM    274 1HD  LYS A  18       1.575   4.571   1.937  1.00  0.87           H  
ATOM    275 2HD  LYS A  18       2.310   4.653   3.542  1.00  0.87           H  
ATOM    276 1HE  LYS A  18       0.323   5.810   4.415  1.00  0.87           H  
ATOM    277 2HE  LYS A  18      -0.421   5.751   2.808  1.00  0.87           H  
ATOM    278 1HZ  LYS A  18      -1.210   3.982   4.214  1.00  0.87           H  
ATOM    279 2HZ  LYS A  18      -0.371   3.355   2.941  1.00  0.87           H  
ATOM    280 3HZ  LYS A  18       0.321   3.410   4.437  1.00  0.87           H  
ATOM    281  N   VAL A  19       3.381   9.718   2.709  1.00  1.10           N  
ATOM    282  CA  VAL A  19       3.343  10.683   3.796  1.00  1.10           C  
ATOM    283  C   VAL A  19       1.948  10.680   4.408  1.00  1.10           C  
ATOM    284  O   VAL A  19       0.946  10.675   3.689  1.00  1.10           O  
ATOM    285  CB  VAL A  19       3.743  12.076   3.292  1.00  1.10           C  
ATOM    286  CG1 VAL A  19       3.698  13.091   4.450  1.00  1.10           C  
ATOM    287  CG2 VAL A  19       5.145  11.989   2.671  1.00  1.10           C  
ATOM    288  H   VAL A  19       2.717   9.803   1.952  1.00  1.10           H  
ATOM    289  HA  VAL A  19       4.055  10.385   4.564  1.00  1.10           H  
ATOM    290  HB  VAL A  19       3.031  12.405   2.537  1.00  1.10           H  
ATOM    291 1HG1 VAL A  19       3.976  14.075   4.084  1.00  1.10           H  
ATOM    292 2HG1 VAL A  19       2.690  13.137   4.867  1.00  1.10           H  
ATOM    293 3HG1 VAL A  19       4.398  12.780   5.230  1.00  1.10           H  
ATOM    294 1HG2 VAL A  19       5.415  12.938   2.298  1.00  1.10           H  
ATOM    295 2HG2 VAL A  19       5.861  11.669   3.415  1.00  1.10           H  
ATOM    296 3HG2 VAL A  19       5.143  11.287   1.852  1.00  1.10           H  
ATOM    297  N   ILE A  20       1.898  10.636   5.732  1.00  1.51           N  
ATOM    298  CA  ILE A  20       0.656  10.571   6.474  1.00  1.51           C  
ATOM    299  C   ILE A  20       0.466  11.814   7.340  1.00  1.51           C  
ATOM    300  O   ILE A  20       1.300  12.127   8.191  1.00  1.51           O  
ATOM    301  CB  ILE A  20       0.686   9.336   7.388  1.00  1.51           C  
ATOM    302  CG1 ILE A  20       0.944   8.068   6.548  1.00  1.51           C  
ATOM    303  CG2 ILE A  20      -0.617   9.231   8.167  1.00  1.51           C  
ATOM    304  CD1 ILE A  20       2.454   7.704   6.440  1.00  1.51           C  
ATOM    305  H   ILE A  20       2.768  10.646   6.249  1.00  1.51           H  
ATOM    306  HA  ILE A  20      -0.175  10.497   5.777  1.00  1.51           H  
ATOM    307  HB  ILE A  20       1.516   9.431   8.088  1.00  1.51           H  
ATOM    308 1HG1 ILE A  20       0.418   7.231   7.001  1.00  1.51           H  
ATOM    309 2HG1 ILE A  20       0.553   8.222   5.542  1.00  1.51           H  
ATOM    310 1HG2 ILE A  20      -0.580   8.362   8.823  1.00  1.51           H  
ATOM    311 2HG2 ILE A  20      -0.756  10.133   8.767  1.00  1.51           H  
ATOM    312 3HG2 ILE A  20      -1.450   9.128   7.472  1.00  1.51           H  
ATOM    313 1HD1 ILE A  20       2.575   6.802   5.842  1.00  1.51           H  
ATOM    314 2HD1 ILE A  20       3.004   8.514   5.976  1.00  1.51           H  
ATOM    315 3HD1 ILE A  20       2.858   7.529   7.438  1.00  1.51           H  
ATOM    316  N   GLU A  21      -0.634  12.523   7.122  1.00  2.15           N  
ATOM    317  CA  GLU A  21      -0.918  13.740   7.878  1.00  2.15           C  
ATOM    318  C   GLU A  21      -1.933  13.468   8.981  1.00  2.15           C  
ATOM    319  O   GLU A  21      -2.801  12.604   8.829  1.00  2.15           O  
ATOM    320  CB  GLU A  21      -1.418  14.839   6.938  1.00  2.15           C  
ATOM    321  CG  GLU A  21      -0.377  15.296   5.904  1.00  2.15           C  
ATOM    322  CD  GLU A  21      -0.880  16.394   4.983  1.00  2.15           C  
ATOM    323  OE1 GLU A  21      -2.027  16.761   5.091  1.00  2.15           O  
ATOM    324  OE2 GLU A  21      -0.110  16.864   4.177  1.00  2.15           O  
ATOM    325  H   GLU A  21      -1.283  12.216   6.411  1.00  2.15           H  
ATOM    326  HA  GLU A  21       0.002  14.087   8.351  1.00  2.15           H  
ATOM    327 1HB  GLU A  21      -2.298  14.489   6.401  1.00  2.15           H  
ATOM    328 2HB  GLU A  21      -1.716  15.710   7.525  1.00  2.15           H  
ATOM    329 1HG  GLU A  21       0.506  15.657   6.435  1.00  2.15           H  
ATOM    330 2HG  GLU A  21      -0.076  14.435   5.306  1.00  2.15           H  
ATOM    331  N   ASN A  22      -1.848  14.226  10.073  1.00  2.91           N  
ATOM    332  CA  ASN A  22      -2.789  14.083  11.177  1.00  2.91           C  
ATOM    333  C   ASN A  22      -3.008  15.405  11.917  1.00  2.91           C  
ATOM    334  O   ASN A  22      -2.552  16.461  11.484  1.00  2.91           O  
ATOM    335  CB  ASN A  22      -2.324  12.971  12.111  1.00  2.91           C  
ATOM    336  CG  ASN A  22      -0.971  13.225  12.753  1.00  2.91           C  
ATOM    337  OD1 ASN A  22      -0.741  14.226  13.457  1.00  2.91           O  
ATOM    338  ND2 ASN A  22      -0.050  12.310  12.516  1.00  2.91           N  
ATOM    339  H   ASN A  22      -1.077  14.888  10.167  1.00  2.91           H  
ATOM    340  HA  ASN A  22      -3.757  13.792  10.765  1.00  2.91           H  
ATOM    341 1HB  ASN A  22      -3.059  12.813  12.895  1.00  2.91           H  
ATOM    342 2HB  ASN A  22      -2.260  12.040  11.543  1.00  2.91           H  
ATOM    343 1HD2 ASN A  22       0.870  12.404  12.904  1.00  2.91           H  
ATOM    344 2HD2 ASN A  22      -0.266  11.514  11.948  1.00  2.91           H  
ATOM    345  N   GLU A  23      -3.747  15.343  13.020  1.00  3.50           N  
ATOM    346  CA  GLU A  23      -4.114  16.516  13.815  1.00  3.50           C  
ATOM    347  C   GLU A  23      -2.947  17.255  14.488  1.00  3.50           C  
ATOM    348  O   GLU A  23      -3.099  18.413  14.880  1.00  3.50           O  
ATOM    349  CB  GLU A  23      -5.116  16.103  14.897  1.00  3.50           C  
ATOM    350  CG  GLU A  23      -6.481  15.681  14.360  1.00  3.50           C  
ATOM    351  CD  GLU A  23      -7.450  15.261  15.446  1.00  3.50           C  
ATOM    352  OE1 GLU A  23      -7.053  15.204  16.586  1.00  3.50           O  
ATOM    353  OE2 GLU A  23      -8.588  14.998  15.129  1.00  3.50           O  
ATOM    354  H   GLU A  23      -4.089  14.444  13.322  1.00  3.50           H  
ATOM    355  HA  GLU A  23      -4.605  17.223  13.147  1.00  3.50           H  
ATOM    356 1HB  GLU A  23      -4.705  15.270  15.470  1.00  3.50           H  
ATOM    357 2HB  GLU A  23      -5.264  16.932  15.589  1.00  3.50           H  
ATOM    358 1HG  GLU A  23      -6.913  16.515  13.807  1.00  3.50           H  
ATOM    359 2HG  GLU A  23      -6.342  14.854  13.664  1.00  3.50           H  
ATOM    360  N   LYS A  24      -1.820  16.573  14.704  1.00  3.59           N  
ATOM    361  CA  LYS A  24      -0.699  17.184  15.418  1.00  3.59           C  
ATOM    362  C   LYS A  24       0.521  17.464  14.532  1.00  3.59           C  
ATOM    363  O   LYS A  24       1.279  18.403  14.785  1.00  3.59           O  
ATOM    364  CB  LYS A  24      -0.289  16.283  16.581  1.00  3.59           C  
ATOM    365  CG  LYS A  24      -1.398  16.030  17.616  1.00  3.59           C  
ATOM    366  CD  LYS A  24      -1.824  17.316  18.324  1.00  3.59           C  
ATOM    367  CE  LYS A  24      -2.863  17.033  19.409  1.00  3.59           C  
ATOM    368  NZ  LYS A  24      -3.311  18.280  20.096  1.00  3.59           N  
ATOM    369  H   LYS A  24      -1.719  15.634  14.333  1.00  3.59           H  
ATOM    370  HA  LYS A  24      -1.032  18.139  15.822  1.00  3.59           H  
ATOM    371 1HB  LYS A  24       0.031  15.316  16.190  1.00  3.59           H  
ATOM    372 2HB  LYS A  24       0.562  16.724  17.098  1.00  3.59           H  
ATOM    373 1HG  LYS A  24      -2.268  15.601  17.116  1.00  3.59           H  
ATOM    374 2HG  LYS A  24      -1.042  15.318  18.359  1.00  3.59           H  
ATOM    375 1HD  LYS A  24      -0.953  17.790  18.778  1.00  3.59           H  
ATOM    376 2HD  LYS A  24      -2.254  18.006  17.595  1.00  3.59           H  
ATOM    377 1HE  LYS A  24      -3.729  16.552  18.952  1.00  3.59           H  
ATOM    378 2HE  LYS A  24      -2.433  16.357  20.148  1.00  3.59           H  
ATOM    379 1HZ  LYS A  24      -3.997  18.050  20.802  1.00  3.59           H  
ATOM    380 2HZ  LYS A  24      -2.517  18.729  20.533  1.00  3.59           H  
ATOM    381 3HZ  LYS A  24      -3.722  18.907  19.418  1.00  3.59           H  
ATOM    382  N   GLY A  25       0.716  16.643  13.508  1.00  3.14           N  
ATOM    383  CA  GLY A  25       1.890  16.727  12.647  1.00  3.14           C  
ATOM    384  C   GLY A  25       1.800  15.725  11.502  1.00  3.14           C  
ATOM    385  O   GLY A  25       0.739  15.537  10.899  1.00  3.14           O  
ATOM    386  H   GLY A  25       0.059  15.890  13.355  1.00  3.14           H  
ATOM    387 1HA  GLY A  25       1.975  17.737  12.247  1.00  3.14           H  
ATOM    388 2HA  GLY A  25       2.787  16.535  13.235  1.00  3.14           H  
ATOM    389  N   SER A  26       2.934  15.123  11.159  1.00  2.44           N  
ATOM    390  CA  SER A  26       2.957  14.150  10.075  1.00  2.44           C  
ATOM    391  C   SER A  26       4.018  13.079  10.287  1.00  2.44           C  
ATOM    392  O   SER A  26       4.980  13.274  11.036  1.00  2.44           O  
ATOM    393  CB  SER A  26       3.216  14.850   8.752  1.00  2.44           C  
ATOM    394  OG  SER A  26       4.497  15.416   8.735  1.00  2.44           O  
ATOM    395  H   SER A  26       3.782  15.322  11.669  1.00  2.44           H  
ATOM    396  HA  SER A  26       1.984  13.658  10.034  1.00  2.44           H  
ATOM    397 1HB  SER A  26       3.122  14.128   7.937  1.00  2.44           H  
ATOM    398 2HB  SER A  26       2.464  15.622   8.590  1.00  2.44           H  
ATOM    399  HG  SER A  26       5.102  14.680   8.874  1.00  2.44           H  
ATOM    400  N   GLU A  27       3.833  11.961   9.590  1.00  1.80           N  
ATOM    401  CA  GLU A  27       4.746  10.823   9.594  1.00  1.80           C  
ATOM    402  C   GLU A  27       5.040  10.405   8.163  1.00  1.80           C  
ATOM    403  O   GLU A  27       4.252  10.659   7.256  1.00  1.80           O  
ATOM    404  CB  GLU A  27       4.142   9.642  10.365  1.00  1.80           C  
ATOM    405  CG  GLU A  27       3.872   9.908  11.852  1.00  1.80           C  
ATOM    406  CD  GLU A  27       3.297   8.713  12.581  1.00  1.80           C  
ATOM    407  OE1 GLU A  27       3.094   7.699  11.956  1.00  1.80           O  
ATOM    408  OE2 GLU A  27       3.066   8.817  13.764  1.00  1.80           O  
ATOM    409  H   GLU A  27       2.989  11.905   9.022  1.00  1.80           H  
ATOM    410  HA  GLU A  27       5.683  11.118  10.067  1.00  1.80           H  
ATOM    411 1HB  GLU A  27       3.197   9.357   9.903  1.00  1.80           H  
ATOM    412 2HB  GLU A  27       4.810   8.784  10.294  1.00  1.80           H  
ATOM    413 1HG  GLU A  27       4.804  10.204  12.333  1.00  1.80           H  
ATOM    414 2HG  GLU A  27       3.174  10.740  11.937  1.00  1.80           H  
ATOM    415  N   MET A  28       6.168   9.764   7.927  1.00  1.35           N  
ATOM    416  CA  MET A  28       6.414   9.313   6.566  1.00  1.35           C  
ATOM    417  C   MET A  28       7.240   8.057   6.520  1.00  1.35           C  
ATOM    418  O   MET A  28       7.967   7.737   7.463  1.00  1.35           O  
ATOM    419  CB  MET A  28       7.117  10.396   5.760  1.00  1.35           C  
ATOM    420  CG  MET A  28       8.506  10.727   6.225  1.00  1.35           C  
ATOM    421  SD  MET A  28       9.246  12.019   5.239  1.00  1.35           S  
ATOM    422  CE  MET A  28       9.368  11.166   3.700  1.00  1.35           C  
ATOM    423  H   MET A  28       6.828   9.573   8.669  1.00  1.35           H  
ATOM    424  HA  MET A  28       5.462   9.084   6.094  1.00  1.35           H  
ATOM    425 1HB  MET A  28       7.183  10.072   4.719  1.00  1.35           H  
ATOM    426 2HB  MET A  28       6.523  11.308   5.780  1.00  1.35           H  
ATOM    427 1HG  MET A  28       8.483  11.045   7.264  1.00  1.35           H  
ATOM    428 2HG  MET A  28       9.128   9.831   6.149  1.00  1.35           H  
ATOM    429 1HE  MET A  28       9.822  11.820   2.958  1.00  1.35           H  
ATOM    430 2HE  MET A  28       9.973  10.276   3.822  1.00  1.35           H  
ATOM    431 3HE  MET A  28       8.370  10.876   3.375  1.00  1.35           H  
ATOM    432  N   ILE A  29       7.158   7.368   5.396  1.00  1.10           N  
ATOM    433  CA  ILE A  29       8.001   6.215   5.187  1.00  1.10           C  
ATOM    434  C   ILE A  29       9.066   6.628   4.182  1.00  1.10           C  
ATOM    435  O   ILE A  29       8.792   6.727   2.995  1.00  1.10           O  
ATOM    436  CB  ILE A  29       7.177   5.043   4.639  1.00  1.10           C  
ATOM    437  CG1 ILE A  29       6.020   4.709   5.597  1.00  1.10           C  
ATOM    438  CG2 ILE A  29       8.073   3.853   4.465  1.00  1.10           C  
ATOM    439  CD1 ILE A  29       5.042   3.708   5.026  1.00  1.10           C  
ATOM    440  H   ILE A  29       6.508   7.677   4.667  1.00  1.10           H  
ATOM    441  HA  ILE A  29       8.478   5.927   6.122  1.00  1.10           H  
ATOM    442  HB  ILE A  29       6.744   5.317   3.674  1.00  1.10           H  
ATOM    443 1HG1 ILE A  29       6.428   4.309   6.525  1.00  1.10           H  
ATOM    444 2HG1 ILE A  29       5.472   5.625   5.825  1.00  1.10           H  
ATOM    445 1HG2 ILE A  29       7.519   3.012   4.069  1.00  1.10           H  
ATOM    446 2HG2 ILE A  29       8.846   4.125   3.795  1.00  1.10           H  
ATOM    447 3HG2 ILE A  29       8.507   3.577   5.426  1.00  1.10           H  
ATOM    448 1HD1 ILE A  29       4.247   3.521   5.747  1.00  1.10           H  
ATOM    449 2HD1 ILE A  29       4.615   4.104   4.110  1.00  1.10           H  
ATOM    450 3HD1 ILE A  29       5.561   2.776   4.810  1.00  1.10           H  
ATOM    451  N   LEU A  30      10.280   6.879   4.663  1.00  1.00           N  
ATOM    452  CA  LEU A  30      11.342   7.421   3.813  1.00  1.00           C  
ATOM    453  C   LEU A  30      12.166   6.397   3.052  1.00  1.00           C  
ATOM    454  O   LEU A  30      12.510   6.616   1.893  1.00  1.00           O  
ATOM    455  CB  LEU A  30      12.320   8.246   4.616  1.00  1.00           C  
ATOM    456  CG  LEU A  30      13.416   8.827   3.781  1.00  1.00           C  
ATOM    457  CD1 LEU A  30      12.841   9.807   2.760  1.00  1.00           C  
ATOM    458  CD2 LEU A  30      14.377   9.467   4.637  1.00  1.00           C  
ATOM    459  H   LEU A  30      10.447   6.744   5.651  1.00  1.00           H  
ATOM    460  HA  LEU A  30      10.872   8.072   3.078  1.00  1.00           H  
ATOM    461 1HB  LEU A  30      11.787   9.063   5.102  1.00  1.00           H  
ATOM    462 2HB  LEU A  30      12.770   7.615   5.380  1.00  1.00           H  
ATOM    463  HG  LEU A  30      13.907   8.026   3.230  1.00  1.00           H  
ATOM    464 1HD1 LEU A  30      13.649  10.209   2.144  1.00  1.00           H  
ATOM    465 2HD1 LEU A  30      12.126   9.291   2.129  1.00  1.00           H  
ATOM    466 3HD1 LEU A  30      12.345  10.624   3.277  1.00  1.00           H  
ATOM    467 1HD2 LEU A  30      15.133   9.832   4.000  1.00  1.00           H  
ATOM    468 2HD2 LEU A  30      13.911  10.284   5.186  1.00  1.00           H  
ATOM    469 3HD2 LEU A  30      14.795   8.744   5.338  1.00  1.00           H  
ATOM    470  N   TYR A  31      12.577   5.330   3.720  1.00  0.95           N  
ATOM    471  CA  TYR A  31      13.429   4.357   3.056  1.00  0.95           C  
ATOM    472  C   TYR A  31      13.183   2.959   3.619  1.00  0.95           C  
ATOM    473  O   TYR A  31      13.036   2.776   4.828  1.00  0.95           O  
ATOM    474  CB  TYR A  31      14.897   4.742   3.187  1.00  0.95           C  
ATOM    475  CG  TYR A  31      15.786   3.868   2.402  1.00  0.95           C  
ATOM    476  CD1 TYR A  31      15.971   4.113   1.065  1.00  0.95           C  
ATOM    477  CD2 TYR A  31      16.398   2.807   2.995  1.00  0.95           C  
ATOM    478  CE1 TYR A  31      16.775   3.290   0.342  1.00  0.95           C  
ATOM    479  CE2 TYR A  31      17.190   2.001   2.258  1.00  0.95           C  
ATOM    480  CZ  TYR A  31      17.381   2.239   0.934  1.00  0.95           C  
ATOM    481  OH  TYR A  31      18.187   1.432   0.188  1.00  0.95           O  
ATOM    482  H   TYR A  31      12.283   5.181   4.671  1.00  0.95           H  
ATOM    483  HA  TYR A  31      13.173   4.335   1.997  1.00  0.95           H  
ATOM    484 1HB  TYR A  31      15.039   5.769   2.846  1.00  0.95           H  
ATOM    485 2HB  TYR A  31      15.198   4.693   4.231  1.00  0.95           H  
ATOM    486  HD1 TYR A  31      15.474   4.960   0.585  1.00  0.95           H  
ATOM    487  HD2 TYR A  31      16.248   2.611   4.055  1.00  0.95           H  
ATOM    488  HE1 TYR A  31      16.928   3.464  -0.706  1.00  0.95           H  
ATOM    489  HE2 TYR A  31      17.670   1.176   2.727  1.00  0.95           H  
ATOM    490  HH  TYR A  31      18.396   1.856  -0.639  1.00  0.95           H  
ATOM    491  N   ASP A  32      13.112   1.984   2.720  1.00  0.91           N  
ATOM    492  CA  ASP A  32      12.879   0.581   3.046  1.00  0.91           C  
ATOM    493  C   ASP A  32      13.621  -0.293   2.067  1.00  0.91           C  
ATOM    494  O   ASP A  32      13.238  -0.405   0.898  1.00  0.91           O  
ATOM    495  CB  ASP A  32      11.379   0.250   3.049  1.00  0.91           C  
ATOM    496  CG  ASP A  32      11.017  -1.216   3.462  1.00  0.91           C  
ATOM    497  OD1 ASP A  32      11.871  -2.101   3.410  1.00  0.91           O  
ATOM    498  OD2 ASP A  32       9.877  -1.419   3.830  1.00  0.91           O  
ATOM    499  H   ASP A  32      13.247   2.238   1.750  1.00  0.91           H  
ATOM    500  HA  ASP A  32      13.274   0.385   4.044  1.00  0.91           H  
ATOM    501 1HB  ASP A  32      10.858   0.934   3.724  1.00  0.91           H  
ATOM    502 2HB  ASP A  32      10.991   0.407   2.053  1.00  0.91           H  
ATOM    503  N   GLU A  33      14.643  -0.973   2.557  1.00  0.90           N  
ATOM    504  CA  GLU A  33      15.479  -1.786   1.699  1.00  0.90           C  
ATOM    505  C   GLU A  33      14.706  -2.872   0.955  1.00  0.90           C  
ATOM    506  O   GLU A  33      15.133  -3.263  -0.124  1.00  0.90           O  
ATOM    507  CB  GLU A  33      16.616  -2.454   2.487  1.00  0.90           C  
ATOM    508  CG  GLU A  33      17.704  -1.515   2.970  1.00  0.90           C  
ATOM    509  CD  GLU A  33      18.799  -2.204   3.718  1.00  0.90           C  
ATOM    510  OE1 GLU A  33      18.610  -3.326   4.107  1.00  0.90           O  
ATOM    511  OE2 GLU A  33      19.857  -1.630   3.855  1.00  0.90           O  
ATOM    512  H   GLU A  33      14.867  -0.883   3.539  1.00  0.90           H  
ATOM    513  HA  GLU A  33      15.933  -1.129   0.957  1.00  0.90           H  
ATOM    514 1HB  GLU A  33      16.201  -2.973   3.352  1.00  0.90           H  
ATOM    515 2HB  GLU A  33      17.095  -3.205   1.857  1.00  0.90           H  
ATOM    516 1HG  GLU A  33      18.132  -0.992   2.114  1.00  0.90           H  
ATOM    517 2HG  GLU A  33      17.244  -0.784   3.629  1.00  0.90           H  
ATOM    518  N   GLU A  34      13.604  -3.408   1.491  1.00  0.89           N  
ATOM    519  CA  GLU A  34      12.998  -4.493   0.718  1.00  0.89           C  
ATOM    520  C   GLU A  34      12.400  -3.980  -0.595  1.00  0.89           C  
ATOM    521  O   GLU A  34      12.553  -4.613  -1.641  1.00  0.89           O  
ATOM    522  CB  GLU A  34      11.943  -5.234   1.538  1.00  0.89           C  
ATOM    523  CG  GLU A  34      12.522  -6.050   2.710  1.00  0.89           C  
ATOM    524  CD  GLU A  34      13.493  -7.136   2.270  1.00  0.89           C  
ATOM    525  OE1 GLU A  34      13.147  -7.921   1.424  1.00  0.89           O  
ATOM    526  OE2 GLU A  34      14.599  -7.166   2.781  1.00  0.89           O  
ATOM    527  H   GLU A  34      13.181  -3.044   2.355  1.00  0.89           H  
ATOM    528  HA  GLU A  34      13.775  -5.207   0.467  1.00  0.89           H  
ATOM    529 1HB  GLU A  34      11.238  -4.509   1.952  1.00  0.89           H  
ATOM    530 2HB  GLU A  34      11.383  -5.908   0.891  1.00  0.89           H  
ATOM    531 1HG  GLU A  34      13.038  -5.366   3.386  1.00  0.89           H  
ATOM    532 2HG  GLU A  34      11.699  -6.506   3.258  1.00  0.89           H  
ATOM    533  N   ILE A  35      11.781  -2.803  -0.555  1.00  0.89           N  
ATOM    534  CA  ILE A  35      11.178  -2.228  -1.754  1.00  0.89           C  
ATOM    535  C   ILE A  35      12.260  -1.704  -2.669  1.00  0.89           C  
ATOM    536  O   ILE A  35      12.217  -1.875  -3.891  1.00  0.89           O  
ATOM    537  CB  ILE A  35      10.174  -1.128  -1.423  1.00  0.89           C  
ATOM    538  CG1 ILE A  35       8.983  -1.755  -0.698  1.00  0.89           C  
ATOM    539  CG2 ILE A  35       9.744  -0.460  -2.700  1.00  0.89           C  
ATOM    540  CD1 ILE A  35       8.043  -0.771  -0.090  1.00  0.89           C  
ATOM    541  H   ILE A  35      11.720  -2.314   0.331  1.00  0.89           H  
ATOM    542  HA  ILE A  35      10.642  -3.016  -2.282  1.00  0.89           H  
ATOM    543  HB  ILE A  35      10.634  -0.395  -0.752  1.00  0.89           H  
ATOM    544 1HG1 ILE A  35       8.430  -2.369  -1.411  1.00  0.89           H  
ATOM    545 2HG1 ILE A  35       9.360  -2.402   0.099  1.00  0.89           H  
ATOM    546 1HG2 ILE A  35       9.028   0.319  -2.485  1.00  0.89           H  
ATOM    547 2HG2 ILE A  35      10.617  -0.038  -3.180  1.00  0.89           H  
ATOM    548 3HG2 ILE A  35       9.287  -1.197  -3.362  1.00  0.89           H  
ATOM    549 1HD1 ILE A  35       7.234  -1.310   0.397  1.00  0.89           H  
ATOM    550 2HD1 ILE A  35       8.569  -0.177   0.644  1.00  0.89           H  
ATOM    551 3HD1 ILE A  35       7.636  -0.128  -0.866  1.00  0.89           H  
ATOM    552  N   PHE A  36      13.239  -1.043  -2.079  1.00  0.90           N  
ATOM    553  CA  PHE A  36      14.303  -0.511  -2.892  1.00  0.90           C  
ATOM    554  C   PHE A  36      15.041  -1.652  -3.610  1.00  0.90           C  
ATOM    555  O   PHE A  36      15.314  -1.527  -4.809  1.00  0.90           O  
ATOM    556  CB  PHE A  36      15.178   0.397  -2.025  1.00  0.90           C  
ATOM    557  CG  PHE A  36      14.601   1.833  -1.934  1.00  0.90           C  
ATOM    558  CD1 PHE A  36      13.609   2.182  -1.041  1.00  0.90           C  
ATOM    559  CD2 PHE A  36      15.088   2.829  -2.746  1.00  0.90           C  
ATOM    560  CE1 PHE A  36      13.130   3.470  -0.977  1.00  0.90           C  
ATOM    561  CE2 PHE A  36      14.611   4.123  -2.685  1.00  0.90           C  
ATOM    562  CZ  PHE A  36      13.631   4.438  -1.795  1.00  0.90           C  
ATOM    563  H   PHE A  36      13.247  -0.917  -1.065  1.00  0.90           H  
ATOM    564  HA  PHE A  36      13.860   0.125  -3.657  1.00  0.90           H  
ATOM    565 1HB  PHE A  36      15.225  -0.009  -1.019  1.00  0.90           H  
ATOM    566 2HB  PHE A  36      16.193   0.438  -2.400  1.00  0.90           H  
ATOM    567  HD1 PHE A  36      13.200   1.442  -0.398  1.00  0.90           H  
ATOM    568  HD2 PHE A  36      15.862   2.582  -3.433  1.00  0.90           H  
ATOM    569  HE1 PHE A  36      12.360   3.720  -0.276  1.00  0.90           H  
ATOM    570  HE2 PHE A  36      15.020   4.891  -3.343  1.00  0.90           H  
ATOM    571  HZ  PHE A  36      13.251   5.450  -1.732  1.00  0.90           H  
ATOM    572  N   LYS A  37      15.266  -2.799  -2.941  1.00  0.91           N  
ATOM    573  CA  LYS A  37      15.875  -3.951  -3.611  1.00  0.91           C  
ATOM    574  C   LYS A  37      14.995  -4.480  -4.747  1.00  0.91           C  
ATOM    575  O   LYS A  37      15.511  -4.807  -5.819  1.00  0.91           O  
ATOM    576  CB  LYS A  37      16.192  -5.074  -2.626  1.00  0.91           C  
ATOM    577  CG  LYS A  37      17.396  -4.824  -1.703  1.00  0.91           C  
ATOM    578  CD  LYS A  37      17.692  -6.076  -0.876  1.00  0.91           C  
ATOM    579  CE  LYS A  37      16.603  -6.288   0.170  1.00  0.91           C  
ATOM    580  NZ  LYS A  37      16.875  -7.439   1.079  1.00  0.91           N  
ATOM    581  H   LYS A  37      15.045  -2.877  -1.950  1.00  0.91           H  
ATOM    582  HA  LYS A  37      16.813  -3.630  -4.055  1.00  0.91           H  
ATOM    583 1HB  LYS A  37      15.319  -5.238  -1.989  1.00  0.91           H  
ATOM    584 2HB  LYS A  37      16.373  -5.994  -3.175  1.00  0.91           H  
ATOM    585 1HG  LYS A  37      18.264  -4.584  -2.319  1.00  0.91           H  
ATOM    586 2HG  LYS A  37      17.218  -3.983  -1.049  1.00  0.91           H  
ATOM    587 1HD  LYS A  37      17.729  -6.946  -1.531  1.00  0.91           H  
ATOM    588 2HD  LYS A  37      18.643  -5.976  -0.380  1.00  0.91           H  
ATOM    589 1HE  LYS A  37      16.513  -5.387   0.772  1.00  0.91           H  
ATOM    590 2HE  LYS A  37      15.656  -6.463  -0.341  1.00  0.91           H  
ATOM    591 1HZ  LYS A  37      16.080  -7.491   1.743  1.00  0.91           H  
ATOM    592 2HZ  LYS A  37      16.935  -8.294   0.553  1.00  0.91           H  
ATOM    593 3HZ  LYS A  37      17.729  -7.287   1.584  1.00  0.91           H  
ATOM    594  N   GLU A  38      13.661  -4.488  -4.578  1.00  0.91           N  
ATOM    595  CA  GLU A  38      12.783  -4.944  -5.667  1.00  0.91           C  
ATOM    596  C   GLU A  38      12.963  -4.064  -6.908  1.00  0.91           C  
ATOM    597  O   GLU A  38      12.849  -4.538  -8.041  1.00  0.91           O  
ATOM    598  CB  GLU A  38      11.297  -4.970  -5.259  1.00  0.91           C  
ATOM    599  CG  GLU A  38      10.900  -6.087  -4.284  1.00  0.91           C  
ATOM    600  CD  GLU A  38       9.411  -6.095  -3.938  1.00  0.91           C  
ATOM    601  OE1 GLU A  38       8.705  -5.205  -4.360  1.00  0.91           O  
ATOM    602  OE2 GLU A  38       8.987  -7.001  -3.256  1.00  0.91           O  
ATOM    603  H   GLU A  38      13.256  -4.230  -3.675  1.00  0.91           H  
ATOM    604  HA  GLU A  38      13.071  -5.960  -5.932  1.00  0.91           H  
ATOM    605 1HB  GLU A  38      11.041  -4.023  -4.788  1.00  0.91           H  
ATOM    606 2HB  GLU A  38      10.678  -5.064  -6.151  1.00  0.91           H  
ATOM    607 1HG  GLU A  38      11.160  -7.044  -4.732  1.00  0.91           H  
ATOM    608 2HG  GLU A  38      11.476  -5.983  -3.376  1.00  0.91           H  
ATOM    609  N   GLN A  39      13.282  -2.790  -6.685  1.00  0.91           N  
ATOM    610  CA  GLN A  39      13.500  -1.823  -7.756  1.00  0.91           C  
ATOM    611  C   GLN A  39      14.951  -1.792  -8.272  1.00  0.91           C  
ATOM    612  O   GLN A  39      15.283  -0.964  -9.122  1.00  0.91           O  
ATOM    613  CB  GLN A  39      13.102  -0.426  -7.285  1.00  0.91           C  
ATOM    614  CG  GLN A  39      11.633  -0.280  -6.938  1.00  0.91           C  
ATOM    615  CD  GLN A  39      10.701  -0.447  -8.116  1.00  0.91           C  
ATOM    616  OE1 GLN A  39      10.905   0.168  -9.169  1.00  0.91           O  
ATOM    617  NE2 GLN A  39       9.658  -1.259  -7.953  1.00  0.91           N  
ATOM    618  H   GLN A  39      13.322  -2.470  -5.714  1.00  0.91           H  
ATOM    619  HA  GLN A  39      12.857  -2.098  -8.590  1.00  0.91           H  
ATOM    620 1HB  GLN A  39      13.676  -0.174  -6.390  1.00  0.91           H  
ATOM    621 2HB  GLN A  39      13.349   0.307  -8.049  1.00  0.91           H  
ATOM    622 1HG  GLN A  39      11.371  -1.021  -6.182  1.00  0.91           H  
ATOM    623 2HG  GLN A  39      11.496   0.681  -6.558  1.00  0.91           H  
ATOM    624 1HE2 GLN A  39       9.009  -1.398  -8.703  1.00  0.91           H  
ATOM    625 2HE2 GLN A  39       9.518  -1.728  -7.079  1.00  0.91           H  
ATOM    626  N   GLY A  40      15.812  -2.689  -7.770  1.00  0.90           N  
ATOM    627  CA  GLY A  40      17.210  -2.757  -8.196  1.00  0.90           C  
ATOM    628  C   GLY A  40      18.174  -1.875  -7.398  1.00  0.90           C  
ATOM    629  O   GLY A  40      19.319  -1.672  -7.813  1.00  0.90           O  
ATOM    630  H   GLY A  40      15.497  -3.364  -7.077  1.00  0.90           H  
ATOM    631 1HA  GLY A  40      17.538  -3.794  -8.122  1.00  0.90           H  
ATOM    632 2HA  GLY A  40      17.269  -2.490  -9.249  1.00  0.90           H  
ATOM    633  N   ILE A  41      17.725  -1.344  -6.269  1.00  0.89           N  
ATOM    634  CA  ILE A  41      18.557  -0.479  -5.450  1.00  0.89           C  
ATOM    635  C   ILE A  41      19.045  -1.288  -4.216  1.00  0.89           C  
ATOM    636  O   ILE A  41      18.223  -1.746  -3.432  1.00  0.89           O  
ATOM    637  CB  ILE A  41      17.746   0.757  -5.050  1.00  0.89           C  
ATOM    638  CG1 ILE A  41      17.270   1.467  -6.326  1.00  0.89           C  
ATOM    639  CG2 ILE A  41      18.587   1.660  -4.183  1.00  0.89           C  
ATOM    640  CD1 ILE A  41      16.256   2.588  -6.120  1.00  0.89           C  
ATOM    641  H   ILE A  41      16.776  -1.540  -5.954  1.00  0.89           H  
ATOM    642  HA  ILE A  41      19.381  -0.138  -6.060  1.00  0.89           H  
ATOM    643  HB  ILE A  41      16.873   0.454  -4.522  1.00  0.89           H  
ATOM    644 1HG1 ILE A  41      18.119   1.844  -6.809  1.00  0.89           H  
ATOM    645 2HG1 ILE A  41      16.806   0.726  -6.982  1.00  0.89           H  
ATOM    646 1HG2 ILE A  41      18.030   2.539  -3.898  1.00  0.89           H  
ATOM    647 2HG2 ILE A  41      18.889   1.113  -3.287  1.00  0.89           H  
ATOM    648 3HG2 ILE A  41      19.467   1.965  -4.731  1.00  0.89           H  
ATOM    649 1HD1 ILE A  41      15.987   3.018  -7.082  1.00  0.89           H  
ATOM    650 2HD1 ILE A  41      15.362   2.182  -5.649  1.00  0.89           H  
ATOM    651 3HD1 ILE A  41      16.691   3.361  -5.490  1.00  0.89           H  
ATOM    652  N   PRO A  42      20.359  -1.479  -4.016  1.00  0.87           N  
ATOM    653  CA  PRO A  42      20.974  -2.341  -3.004  1.00  0.87           C  
ATOM    654  C   PRO A  42      20.835  -1.821  -1.562  1.00  0.87           C  
ATOM    655  O   PRO A  42      20.356  -0.712  -1.364  1.00  0.87           O  
ATOM    656  CB  PRO A  42      22.440  -2.364  -3.458  1.00  0.87           C  
ATOM    657  CG  PRO A  42      22.640  -1.070  -4.177  1.00  0.87           C  
ATOM    658  CD  PRO A  42      21.338  -0.780  -4.868  1.00  0.87           C  
ATOM    659  HA  PRO A  42      20.517  -3.328  -3.123  1.00  0.87           H  
ATOM    660 1HB  PRO A  42      23.110  -2.433  -2.587  1.00  0.87           H  
ATOM    661 2HB  PRO A  42      22.632  -3.247  -4.087  1.00  0.87           H  
ATOM    662 1HG  PRO A  42      22.880  -0.313  -3.456  1.00  0.87           H  
ATOM    663 2HG  PRO A  42      23.493  -1.136  -4.868  1.00  0.87           H  
ATOM    664 1HD  PRO A  42      21.181   0.306  -4.856  1.00  0.87           H  
ATOM    665 2HD  PRO A  42      21.347  -1.204  -5.889  1.00  0.87           H  
ATOM    666  N   PRO A  43      21.156  -2.649  -0.534  1.00  0.85           N  
ATOM    667  CA  PRO A  43      21.216  -2.311   0.891  1.00  0.85           C  
ATOM    668  C   PRO A  43      22.154  -1.156   1.179  1.00  0.85           C  
ATOM    669  O   PRO A  43      23.182  -1.010   0.515  1.00  0.85           O  
ATOM    670  CB  PRO A  43      21.755  -3.587   1.526  1.00  0.85           C  
ATOM    671  CG  PRO A  43      21.352  -4.684   0.585  1.00  0.85           C  
ATOM    672  CD  PRO A  43      21.447  -4.081  -0.800  1.00  0.85           C  
ATOM    673  HA  PRO A  43      20.202  -2.082   1.248  1.00  0.85           H  
ATOM    674 1HB  PRO A  43      22.843  -3.501   1.658  1.00  0.85           H  
ATOM    675 2HB  PRO A  43      21.319  -3.703   2.534  1.00  0.85           H  
ATOM    676 1HG  PRO A  43      22.010  -5.557   0.717  1.00  0.85           H  
ATOM    677 2HG  PRO A  43      20.341  -5.009   0.844  1.00  0.85           H  
ATOM    678 1HD  PRO A  43      22.453  -4.219  -1.211  1.00  0.85           H  
ATOM    679 2HD  PRO A  43      20.675  -4.551  -1.407  1.00  0.85           H  
ATOM    680  N   VAL A  44      21.815  -0.349   2.178  1.00  0.82           N  
ATOM    681  CA  VAL A  44      22.595   0.850   2.491  1.00  0.82           C  
ATOM    682  C   VAL A  44      23.886   0.548   3.226  1.00  0.82           C  
ATOM    683  O   VAL A  44      23.953  -0.381   4.032  1.00  0.82           O  
ATOM    684  CB  VAL A  44      21.782   1.801   3.364  1.00  0.82           C  
ATOM    685  CG1 VAL A  44      20.477   2.031   2.722  1.00  0.82           C  
ATOM    686  CG2 VAL A  44      21.631   1.244   4.747  1.00  0.82           C  
ATOM    687  H   VAL A  44      20.981  -0.581   2.731  1.00  0.82           H  
ATOM    688  HA  VAL A  44      22.841   1.355   1.559  1.00  0.82           H  
ATOM    689  HB  VAL A  44      22.299   2.753   3.419  1.00  0.82           H  
ATOM    690 1HG1 VAL A  44      19.888   2.731   3.317  1.00  0.82           H  
ATOM    691 2HG1 VAL A  44      20.623   2.420   1.737  1.00  0.82           H  
ATOM    692 3HG1 VAL A  44      19.957   1.073   2.655  1.00  0.82           H  
ATOM    693 1HG2 VAL A  44      21.058   1.939   5.358  1.00  0.82           H  
ATOM    694 2HG2 VAL A  44      21.111   0.288   4.700  1.00  0.82           H  
ATOM    695 3HG2 VAL A  44      22.618   1.099   5.188  1.00  0.82           H  
ATOM    696  N   VAL A  45      24.906   1.357   2.960  1.00  0.80           N  
ATOM    697  CA  VAL A  45      26.198   1.239   3.612  1.00  0.80           C  
ATOM    698  C   VAL A  45      26.566   2.444   4.487  1.00  0.80           C  
ATOM    699  O   VAL A  45      27.064   2.275   5.602  1.00  0.80           O  
ATOM    700  CB  VAL A  45      27.278   0.999   2.553  1.00  0.80           C  
ATOM    701  CG1 VAL A  45      28.620   0.981   3.174  1.00  0.80           C  
ATOM    702  CG2 VAL A  45      27.004  -0.330   1.884  1.00  0.80           C  
ATOM    703  H   VAL A  45      24.807   2.091   2.262  1.00  0.80           H  
ATOM    704  HA  VAL A  45      26.167   0.359   4.253  1.00  0.80           H  
ATOM    705  HB  VAL A  45      27.259   1.805   1.819  1.00  0.80           H  
ATOM    706 1HG1 VAL A  45      29.349   0.803   2.399  1.00  0.80           H  
ATOM    707 2HG1 VAL A  45      28.809   1.943   3.650  1.00  0.80           H  
ATOM    708 3HG1 VAL A  45      28.672   0.188   3.916  1.00  0.80           H  
ATOM    709 1HG2 VAL A  45      27.759  -0.524   1.131  1.00  0.80           H  
ATOM    710 2HG2 VAL A  45      27.029  -1.122   2.629  1.00  0.80           H  
ATOM    711 3HG2 VAL A  45      26.020  -0.311   1.409  1.00  0.80           H  
ATOM    712  N   GLU A  46      26.356   3.657   3.966  1.00  0.78           N  
ATOM    713  CA  GLU A  46      26.801   4.878   4.644  1.00  0.78           C  
ATOM    714  C   GLU A  46      25.758   6.002   4.558  1.00  0.78           C  
ATOM    715  O   GLU A  46      25.161   6.230   3.507  1.00  0.78           O  
ATOM    716  CB  GLU A  46      28.135   5.310   4.001  1.00  0.78           C  
ATOM    717  CG  GLU A  46      28.860   6.525   4.593  1.00  0.78           C  
ATOM    718  CD  GLU A  46      30.205   6.810   3.864  1.00  0.78           C  
ATOM    719  OE1 GLU A  46      30.494   6.113   2.910  1.00  0.78           O  
ATOM    720  OE2 GLU A  46      30.915   7.695   4.269  1.00  0.78           O  
ATOM    721  H   GLU A  46      25.918   3.728   3.052  1.00  0.78           H  
ATOM    722  HA  GLU A  46      26.968   4.650   5.697  1.00  0.78           H  
ATOM    723 1HB  GLU A  46      28.834   4.475   4.059  1.00  0.78           H  
ATOM    724 2HB  GLU A  46      27.979   5.502   2.951  1.00  0.78           H  
ATOM    725 1HG  GLU A  46      28.215   7.403   4.505  1.00  0.78           H  
ATOM    726 2HG  GLU A  46      29.047   6.349   5.651  1.00  0.78           H  
ATOM    727  N   VAL A  47      25.504   6.684   5.678  1.00  0.76           N  
ATOM    728  CA  VAL A  47      24.533   7.784   5.681  1.00  0.76           C  
ATOM    729  C   VAL A  47      25.177   9.093   6.153  1.00  0.76           C  
ATOM    730  O   VAL A  47      25.893   9.119   7.159  1.00  0.76           O  
ATOM    731  CB  VAL A  47      23.293   7.426   6.531  1.00  0.76           C  
ATOM    732  CG1 VAL A  47      22.308   8.605   6.548  1.00  0.76           C  
ATOM    733  CG2 VAL A  47      22.623   6.164   5.934  1.00  0.76           C  
ATOM    734  H   VAL A  47      26.003   6.454   6.526  1.00  0.76           H  
ATOM    735  HA  VAL A  47      24.188   7.936   4.660  1.00  0.76           H  
ATOM    736  HB  VAL A  47      23.597   7.235   7.559  1.00  0.76           H  
ATOM    737 1HG1 VAL A  47      21.440   8.345   7.150  1.00  0.76           H  
ATOM    738 2HG1 VAL A  47      22.788   9.485   6.974  1.00  0.76           H  
ATOM    739 3HG1 VAL A  47      21.989   8.825   5.526  1.00  0.76           H  
ATOM    740 1HG2 VAL A  47      21.745   5.902   6.521  1.00  0.76           H  
ATOM    741 2HG2 VAL A  47      22.331   6.372   4.913  1.00  0.76           H  
ATOM    742 3HG2 VAL A  47      23.321   5.329   5.942  1.00  0.76           H  
ATOM    743  N   THR A  48      24.935  10.165   5.396  1.00  0.74           N  
ATOM    744  CA  THR A  48      25.513  11.484   5.653  1.00  0.74           C  
ATOM    745  C   THR A  48      24.513  12.646   5.707  1.00  0.74           C  
ATOM    746  O   THR A  48      23.556  12.704   4.937  1.00  0.74           O  
ATOM    747  CB  THR A  48      26.585  11.793   4.602  1.00  0.74           C  
ATOM    748  OG1 THR A  48      27.620  10.804   4.672  1.00  0.74           O  
ATOM    749  CG2 THR A  48      27.188  13.175   4.809  1.00  0.74           C  
ATOM    750  H   THR A  48      24.320  10.043   4.591  1.00  0.74           H  
ATOM    751  HA  THR A  48      26.007  11.443   6.624  1.00  0.74           H  
ATOM    752  HB  THR A  48      26.132  11.746   3.635  1.00  0.74           H  
ATOM    753  HG1 THR A  48      27.915  10.711   5.585  1.00  0.74           H  
ATOM    754 1HG2 THR A  48      27.941  13.365   4.049  1.00  0.74           H  
ATOM    755 2HG2 THR A  48      26.420  13.925   4.725  1.00  0.74           H  
ATOM    756 3HG2 THR A  48      27.649  13.233   5.791  1.00  0.74           H  
ATOM    757  N   GLU A  49      24.738  13.561   6.654  1.00  0.73           N  
ATOM    758  CA  GLU A  49      23.956  14.796   6.808  1.00  0.73           C  
ATOM    759  C   GLU A  49      24.844  16.041   6.664  1.00  0.73           C  
ATOM    760  O   GLU A  49      25.885  16.128   7.324  1.00  0.73           O  
ATOM    761  CB  GLU A  49      23.297  14.819   8.184  1.00  0.73           C  
ATOM    762  CG  GLU A  49      22.486  16.071   8.490  1.00  0.73           C  
ATOM    763  CD  GLU A  49      21.860  16.046   9.884  1.00  0.73           C  
ATOM    764  OE1 GLU A  49      21.992  15.049  10.557  1.00  0.73           O  
ATOM    765  OE2 GLU A  49      21.261  17.024  10.268  1.00  0.73           O  
ATOM    766  H   GLU A  49      25.524  13.418   7.272  1.00  0.73           H  
ATOM    767  HA  GLU A  49      23.188  14.828   6.038  1.00  0.73           H  
ATOM    768 1HB  GLU A  49      22.637  13.960   8.278  1.00  0.73           H  
ATOM    769 2HB  GLU A  49      24.063  14.725   8.951  1.00  0.73           H  
ATOM    770 1HG  GLU A  49      23.133  16.943   8.412  1.00  0.73           H  
ATOM    771 2HG  GLU A  49      21.711  16.166   7.735  1.00  0.73           H  
ATOM    772  N   GLU A  50      24.437  16.999   5.814  1.00  0.71           N  
ATOM    773  CA  GLU A  50      25.220  18.227   5.619  1.00  0.71           C  
ATOM    774  C   GLU A  50      24.334  19.490   5.609  1.00  0.71           C  
ATOM    775  O   GLU A  50      23.186  19.459   5.162  1.00  0.71           O  
ATOM    776  CB  GLU A  50      26.007  18.168   4.295  1.00  0.71           C  
ATOM    777  CG  GLU A  50      26.929  16.970   4.128  1.00  0.71           C  
ATOM    778  CD  GLU A  50      27.761  17.022   2.866  1.00  0.71           C  
ATOM    779  OE1 GLU A  50      27.692  18.008   2.159  1.00  0.71           O  
ATOM    780  OE2 GLU A  50      28.455  16.066   2.595  1.00  0.71           O  
ATOM    781  H   GLU A  50      23.575  16.852   5.289  1.00  0.71           H  
ATOM    782  HA  GLU A  50      25.927  18.320   6.445  1.00  0.71           H  
ATOM    783 1HB  GLU A  50      25.344  18.179   3.467  1.00  0.71           H  
ATOM    784 2HB  GLU A  50      26.624  19.063   4.212  1.00  0.71           H  
ATOM    785 1HG  GLU A  50      27.586  16.888   4.995  1.00  0.71           H  
ATOM    786 2HG  GLU A  50      26.308  16.087   4.090  1.00  0.71           H  
ATOM    787  N   GLU A  51      24.875  20.620   6.070  1.00  0.69           N  
ATOM    788  CA  GLU A  51      24.126  21.884   6.014  1.00  0.69           C  
ATOM    789  C   GLU A  51      24.707  22.825   4.957  1.00  0.69           C  
ATOM    790  O   GLU A  51      25.916  23.072   4.933  1.00  0.69           O  
ATOM    791  CB  GLU A  51      24.087  22.560   7.383  1.00  0.69           C  
ATOM    792  CG  GLU A  51      23.292  23.869   7.413  1.00  0.69           C  
ATOM    793  CD  GLU A  51      23.207  24.484   8.788  1.00  0.69           C  
ATOM    794  OE1 GLU A  51      23.665  23.877   9.727  1.00  0.69           O  
ATOM    795  OE2 GLU A  51      22.693  25.575   8.893  1.00  0.69           O  
ATOM    796  H   GLU A  51      25.814  20.608   6.444  1.00  0.69           H  
ATOM    797  HA  GLU A  51      23.100  21.666   5.729  1.00  0.69           H  
ATOM    798 1HB  GLU A  51      23.641  21.881   8.109  1.00  0.69           H  
ATOM    799 2HB  GLU A  51      25.103  22.776   7.712  1.00  0.69           H  
ATOM    800 1HG  GLU A  51      23.761  24.583   6.736  1.00  0.69           H  
ATOM    801 2HG  GLU A  51      22.282  23.673   7.040  1.00  0.69           H  
ATOM    802  N   LEU A  52      23.844  23.303   4.058  1.00  0.68           N  
ATOM    803  CA  LEU A  52      24.269  24.144   2.942  1.00  0.68           C  
ATOM    804  C   LEU A  52      23.641  25.559   2.941  1.00  0.68           C  
ATOM    805  O   LEU A  52      22.519  25.777   3.424  1.00  0.68           O  
ATOM    806  CB  LEU A  52      23.934  23.426   1.627  1.00  0.68           C  
ATOM    807  CG  LEU A  52      24.489  21.969   1.463  1.00  0.68           C  
ATOM    808  CD1 LEU A  52      23.986  21.378   0.160  1.00  0.68           C  
ATOM    809  CD2 LEU A  52      25.996  21.961   1.483  1.00  0.68           C  
ATOM    810  H   LEU A  52      22.859  23.069   4.171  1.00  0.68           H  
ATOM    811  HA  LEU A  52      25.350  24.264   3.001  1.00  0.68           H  
ATOM    812 1HB  LEU A  52      22.859  23.382   1.540  1.00  0.68           H  
ATOM    813 2HB  LEU A  52      24.319  24.026   0.800  1.00  0.68           H  
ATOM    814  HG  LEU A  52      24.114  21.352   2.286  1.00  0.68           H  
ATOM    815 1HD1 LEU A  52      24.352  20.363   0.079  1.00  0.68           H  
ATOM    816 2HD1 LEU A  52      22.923  21.371   0.142  1.00  0.68           H  
ATOM    817 3HD1 LEU A  52      24.355  21.974  -0.679  1.00  0.68           H  
ATOM    818 1HD2 LEU A  52      26.352  20.932   1.378  1.00  0.68           H  
ATOM    819 2HD2 LEU A  52      26.369  22.562   0.659  1.00  0.68           H  
ATOM    820 3HD2 LEU A  52      26.358  22.372   2.425  1.00  0.68           H  
ATOM    821  N   GLU A  53      24.373  26.515   2.359  1.00  0.67           N  
ATOM    822  CA  GLU A  53      23.905  27.897   2.160  1.00  0.67           C  
ATOM    823  C   GLU A  53      23.463  28.092   0.710  1.00  0.67           C  
ATOM    824  O   GLU A  53      24.030  27.440  -0.178  1.00  0.67           O  
ATOM    825  CB  GLU A  53      25.021  28.902   2.458  1.00  0.67           C  
ATOM    826  CG  GLU A  53      25.543  28.944   3.880  1.00  0.67           C  
ATOM    827  CD  GLU A  53      26.674  29.964   4.016  1.00  0.67           C  
ATOM    828  OE1 GLU A  53      27.045  30.549   3.004  1.00  0.67           O  
ATOM    829  OE2 GLU A  53      27.159  30.159   5.105  1.00  0.67           O  
ATOM    830  H   GLU A  53      25.295  26.268   2.017  1.00  0.67           H  
ATOM    831  HA  GLU A  53      23.054  28.088   2.813  1.00  0.67           H  
ATOM    832 1HB  GLU A  53      25.867  28.697   1.801  1.00  0.67           H  
ATOM    833 2HB  GLU A  53      24.662  29.904   2.214  1.00  0.67           H  
ATOM    834 1HG  GLU A  53      24.728  29.217   4.551  1.00  0.67           H  
ATOM    835 2HG  GLU A  53      25.902  27.954   4.162  1.00  0.67           H  
ATOM    836  N   LYS A  54      22.510  28.999   0.457  1.00  0.67           N  
ATOM    837  CA  LYS A  54      22.024  29.246  -0.901  1.00  0.67           C  
ATOM    838  C   LYS A  54      23.139  29.501  -1.890  1.00  0.67           C  
ATOM    839  O   LYS A  54      24.039  30.305  -1.640  1.00  0.67           O  
ATOM    840  CB  LYS A  54      21.073  30.440  -0.930  1.00  0.67           C  
ATOM    841  CG  LYS A  54      20.517  30.767  -2.306  1.00  0.67           C  
ATOM    842  CD  LYS A  54      19.490  31.874  -2.223  1.00  0.67           C  
ATOM    843  CE  LYS A  54      18.901  32.181  -3.578  1.00  0.67           C  
ATOM    844  NZ  LYS A  54      17.860  33.234  -3.497  1.00  0.67           N  
ATOM    845  H   LYS A  54      22.098  29.556   1.215  1.00  0.67           H  
ATOM    846  HA  LYS A  54      21.475  28.363  -1.231  1.00  0.67           H  
ATOM    847 1HB  LYS A  54      20.239  30.256  -0.274  1.00  0.67           H  
ATOM    848 2HB  LYS A  54      21.588  31.322  -0.548  1.00  0.67           H  
ATOM    849 1HG  LYS A  54      21.330  31.097  -2.953  1.00  0.67           H  
ATOM    850 2HG  LYS A  54      20.075  29.885  -2.746  1.00  0.67           H  
ATOM    851 1HD  LYS A  54      18.686  31.562  -1.554  1.00  0.67           H  
ATOM    852 2HD  LYS A  54      19.953  32.773  -1.817  1.00  0.67           H  
ATOM    853 1HE  LYS A  54      19.694  32.516  -4.245  1.00  0.67           H  
ATOM    854 2HE  LYS A  54      18.455  31.273  -3.984  1.00  0.67           H  
ATOM    855 1HZ  LYS A  54      17.487  33.408  -4.417  1.00  0.67           H  
ATOM    856 2HZ  LYS A  54      17.118  32.918  -2.886  1.00  0.67           H  
ATOM    857 3HZ  LYS A  54      18.263  34.081  -3.128  1.00  0.67           H  
ATOM    858  N   GLY A  55      23.095  28.791  -3.013  1.00  0.68           N  
ATOM    859  CA  GLY A  55      24.082  28.945  -4.064  1.00  0.68           C  
ATOM    860  C   GLY A  55      25.263  28.006  -3.911  1.00  0.68           C  
ATOM    861  O   GLY A  55      26.083  27.895  -4.820  1.00  0.68           O  
ATOM    862  H   GLY A  55      22.340  28.122  -3.168  1.00  0.68           H  
ATOM    863 1HA  GLY A  55      23.606  28.756  -5.023  1.00  0.68           H  
ATOM    864 2HA  GLY A  55      24.433  29.977  -4.083  1.00  0.68           H  
ATOM    865  N   THR A  56      25.381  27.322  -2.780  1.00  0.70           N  
ATOM    866  CA  THR A  56      26.494  26.397  -2.644  1.00  0.70           C  
ATOM    867  C   THR A  56      26.337  25.293  -3.667  1.00  0.70           C  
ATOM    868  O   THR A  56      25.289  24.644  -3.709  1.00  0.70           O  
ATOM    869  CB  THR A  56      26.547  25.760  -1.241  1.00  0.70           C  
ATOM    870  OG1 THR A  56      26.650  26.777  -0.245  1.00  0.70           O  
ATOM    871  CG2 THR A  56      27.731  24.823  -1.128  1.00  0.70           C  
ATOM    872  H   THR A  56      24.723  27.442  -2.010  1.00  0.70           H  
ATOM    873  HA  THR A  56      27.426  26.918  -2.841  1.00  0.70           H  
ATOM    874  HB  THR A  56      25.630  25.197  -1.069  1.00  0.70           H  
ATOM    875  HG1 THR A  56      25.795  27.265  -0.216  1.00  0.70           H  
ATOM    876 1HG2 THR A  56      27.752  24.378  -0.138  1.00  0.70           H  
ATOM    877 2HG2 THR A  56      27.641  24.046  -1.872  1.00  0.70           H  
ATOM    878 3HG2 THR A  56      28.652  25.380  -1.297  1.00  0.70           H  
ATOM    879  N   VAL A  57      27.384  25.042  -4.449  1.00  0.73           N  
ATOM    880  CA  VAL A  57      27.355  23.988  -5.459  1.00  0.73           C  
ATOM    881  C   VAL A  57      28.365  22.924  -5.129  1.00  0.73           C  
ATOM    882  O   VAL A  57      29.526  23.235  -4.843  1.00  0.73           O  
ATOM    883  CB  VAL A  57      27.683  24.508  -6.866  1.00  0.73           C  
ATOM    884  CG1 VAL A  57      27.681  23.371  -7.874  1.00  0.73           C  
ATOM    885  CG2 VAL A  57      26.721  25.503  -7.265  1.00  0.73           C  
ATOM    886  H   VAL A  57      28.206  25.635  -4.358  1.00  0.73           H  
ATOM    887  HA  VAL A  57      26.367  23.553  -5.471  1.00  0.73           H  
ATOM    888  HB  VAL A  57      28.667  24.930  -6.855  1.00  0.73           H  
ATOM    889 1HG1 VAL A  57      27.924  23.766  -8.855  1.00  0.73           H  
ATOM    890 2HG1 VAL A  57      28.419  22.622  -7.598  1.00  0.73           H  
ATOM    891 3HG1 VAL A  57      26.689  22.915  -7.896  1.00  0.73           H  
ATOM    892 1HG2 VAL A  57      26.973  25.862  -8.251  1.00  0.73           H  
ATOM    893 2HG2 VAL A  57      25.743  25.067  -7.278  1.00  0.73           H  
ATOM    894 3HG2 VAL A  57      26.753  26.316  -6.557  1.00  0.73           H  
ATOM    895  N   LYS A  58      27.915  21.677  -5.143  1.00  0.76           N  
ATOM    896  CA  LYS A  58      28.808  20.587  -4.824  1.00  0.76           C  
ATOM    897  C   LYS A  58      28.722  19.395  -5.765  1.00  0.76           C  
ATOM    898  O   LYS A  58      27.641  18.976  -6.200  1.00  0.76           O  
ATOM    899  CB  LYS A  58      28.518  20.082  -3.401  1.00  0.76           C  
ATOM    900  CG  LYS A  58      28.746  21.115  -2.295  1.00  0.76           C  
ATOM    901  CD  LYS A  58      28.644  20.520  -0.893  1.00  0.76           C  
ATOM    902  CE  LYS A  58      29.810  19.581  -0.610  1.00  0.76           C  
ATOM    903  NZ  LYS A  58      29.891  19.190   0.827  1.00  0.76           N  
ATOM    904  H   LYS A  58      26.940  21.510  -5.382  1.00  0.76           H  
ATOM    905  HA  LYS A  58      29.832  20.959  -4.868  1.00  0.76           H  
ATOM    906 1HB  LYS A  58      27.491  19.756  -3.351  1.00  0.76           H  
ATOM    907 2HB  LYS A  58      29.146  19.218  -3.191  1.00  0.76           H  
ATOM    908 1HG  LYS A  58      29.723  21.586  -2.426  1.00  0.76           H  
ATOM    909 2HG  LYS A  58      27.981  21.873  -2.386  1.00  0.76           H  
ATOM    910 1HD  LYS A  58      28.650  21.321  -0.154  1.00  0.76           H  
ATOM    911 2HD  LYS A  58      27.721  19.963  -0.785  1.00  0.76           H  
ATOM    912 1HE  LYS A  58      29.689  18.681  -1.211  1.00  0.76           H  
ATOM    913 2HE  LYS A  58      30.739  20.074  -0.894  1.00  0.76           H  
ATOM    914 1HZ  LYS A  58      30.671  18.568   0.965  1.00  0.76           H  
ATOM    915 2HZ  LYS A  58      30.014  20.009   1.398  1.00  0.76           H  
ATOM    916 3HZ  LYS A  58      29.029  18.706   1.133  1.00  0.76           H  
ATOM    917  N   GLY A  59      29.875  18.776  -5.977  1.00  0.78           N  
ATOM    918  CA  GLY A  59      29.972  17.472  -6.623  1.00  0.78           C  
ATOM    919  C   GLY A  59      29.979  17.397  -8.146  1.00  0.78           C  
ATOM    920  O   GLY A  59      30.910  17.856  -8.801  1.00  0.78           O  
ATOM    921  H   GLY A  59      30.743  19.254  -5.692  1.00  0.78           H  
ATOM    922 1HA  GLY A  59      30.886  17.002  -6.262  1.00  0.78           H  
ATOM    923 2HA  GLY A  59      29.155  16.852  -6.255  1.00  0.78           H  
ATOM    924  N   LEU A  60      28.962  16.723  -8.682  1.00  0.80           N  
ATOM    925  CA  LEU A  60      28.925  16.250 -10.064  1.00  0.80           C  
ATOM    926  C   LEU A  60      30.080  15.301 -10.187  1.00  0.80           C  
ATOM    927  O   LEU A  60      31.001  15.486 -10.981  1.00  0.80           O  
ATOM    928  CB  LEU A  60      29.008  17.339 -11.113  1.00  0.80           C  
ATOM    929  CG  LEU A  60      27.939  18.382 -11.096  1.00  0.80           C  
ATOM    930  CD1 LEU A  60      28.313  19.356 -12.136  1.00  0.80           C  
ATOM    931  CD2 LEU A  60      26.542  17.758 -11.369  1.00  0.80           C  
ATOM    932  H   LEU A  60      28.222  16.409  -8.067  1.00  0.80           H  
ATOM    933  HA  LEU A  60      28.008  15.692 -10.236  1.00  0.80           H  
ATOM    934 1HB  LEU A  60      29.973  17.839 -11.054  1.00  0.80           H  
ATOM    935 2HB  LEU A  60      28.946  16.858 -12.082  1.00  0.80           H  
ATOM    936  HG  LEU A  60      27.937  18.887 -10.129  1.00  0.80           H  
ATOM    937 1HD1 LEU A  60      27.607  20.175 -12.159  1.00  0.80           H  
ATOM    938 2HD1 LEU A  60      29.302  19.719 -11.884  1.00  0.80           H  
ATOM    939 3HD1 LEU A  60      28.346  18.867 -13.111  1.00  0.80           H  
ATOM    940 1HD2 LEU A  60      25.785  18.539 -11.364  1.00  0.80           H  
ATOM    941 2HD2 LEU A  60      26.546  17.266 -12.340  1.00  0.80           H  
ATOM    942 3HD2 LEU A  60      26.305  17.030 -10.605  1.00  0.80           H  
ATOM    943  N   HIS A  61      30.044  14.295  -9.328  1.00  0.82           N  
ATOM    944  CA  HIS A  61      31.134  13.348  -9.269  1.00  0.82           C  
ATOM    945  C   HIS A  61      30.653  11.930  -9.061  1.00  0.82           C  
ATOM    946  O   HIS A  61      29.496  11.680  -8.704  1.00  0.82           O  
ATOM    947  CB  HIS A  61      32.068  13.678  -8.095  1.00  0.82           C  
ATOM    948  CG  HIS A  61      31.474  13.325  -6.799  1.00  0.82           C  
ATOM    949  ND1 HIS A  61      30.588  14.123  -6.125  1.00  0.82           N  
ATOM    950  CD2 HIS A  61      31.639  12.226  -6.056  1.00  0.82           C  
ATOM    951  CE1 HIS A  61      30.227  13.526  -5.010  1.00  0.82           C  
ATOM    952  NE2 HIS A  61      30.854  12.361  -4.939  1.00  0.82           N  
ATOM    953  H   HIS A  61      29.241  14.233  -8.702  1.00  0.82           H  
ATOM    954  HA  HIS A  61      31.691  13.363 -10.200  1.00  0.82           H  
ATOM    955 1HB  HIS A  61      33.009  13.132  -8.202  1.00  0.82           H  
ATOM    956 2HB  HIS A  61      32.299  14.745  -8.097  1.00  0.82           H  
ATOM    957  HD1 HIS A  61      30.237  15.000  -6.421  1.00  0.82           H  
ATOM    958  HD2 HIS A  61      32.243  11.342  -6.219  1.00  0.82           H  
ATOM    959  HE1 HIS A  61      29.520  14.005  -4.333  1.00  0.82           H  
ATOM    960  N   TYR A  62      31.572  11.007  -9.283  1.00  0.84           N  
ATOM    961  CA  TYR A  62      31.323   9.593  -9.097  1.00  0.84           C  
ATOM    962  C   TYR A  62      32.602   8.939  -8.582  1.00  0.84           C  
ATOM    963  O   TYR A  62      33.640   9.599  -8.492  1.00  0.84           O  
ATOM    964  CB  TYR A  62      30.752   9.046 -10.400  1.00  0.84           C  
ATOM    965  CG  TYR A  62      31.639   9.088 -11.592  1.00  0.84           C  
ATOM    966  CD1 TYR A  62      32.223   7.949 -12.017  1.00  0.84           C  
ATOM    967  CD2 TYR A  62      31.895  10.299 -12.256  1.00  0.84           C  
ATOM    968  CE1 TYR A  62      33.006   7.957 -13.106  1.00  0.84           C  
ATOM    969  CE2 TYR A  62      32.723  10.301 -13.360  1.00  0.84           C  
ATOM    970  CZ  TYR A  62      33.264   9.104 -13.780  1.00  0.84           C  
ATOM    971  OH  TYR A  62      34.069   9.030 -14.860  1.00  0.84           O  
ATOM    972  H   TYR A  62      32.485  11.315  -9.618  1.00  0.84           H  
ATOM    973  HA  TYR A  62      30.562   9.469  -8.326  1.00  0.84           H  
ATOM    974 1HB  TYR A  62      30.461   8.002 -10.241  1.00  0.84           H  
ATOM    975 2HB  TYR A  62      29.865   9.562 -10.643  1.00  0.84           H  
ATOM    976  HD1 TYR A  62      32.031   7.023 -11.501  1.00  0.84           H  
ATOM    977  HD2 TYR A  62      31.451  11.224 -11.909  1.00  0.84           H  
ATOM    978  HE1 TYR A  62      33.421   7.052 -13.450  1.00  0.84           H  
ATOM    979  HE2 TYR A  62      32.937  11.228 -13.897  1.00  0.84           H  
ATOM    980  HH  TYR A  62      34.289   9.923 -15.158  1.00  0.84           H  
ATOM    981  N   GLN A  63      32.509   7.693  -8.126  1.00  0.86           N  
ATOM    982  CA  GLN A  63      33.657   7.057  -7.479  1.00  0.86           C  
ATOM    983  C   GLN A  63      34.461   6.052  -8.308  1.00  0.86           C  
ATOM    984  O   GLN A  63      35.454   5.560  -7.810  1.00  0.86           O  
ATOM    985  CB  GLN A  63      33.196   6.400  -6.177  1.00  0.86           C  
ATOM    986  CG  GLN A  63      32.640   7.343  -5.070  1.00  0.86           C  
ATOM    987  CD  GLN A  63      33.661   8.278  -4.403  1.00  0.86           C  
ATOM    988  OE1 GLN A  63      34.614   7.824  -3.748  1.00  0.86           O  
ATOM    989  NE2 GLN A  63      33.448   9.572  -4.570  1.00  0.86           N  
ATOM    990  H   GLN A  63      31.655   7.139  -8.243  1.00  0.86           H  
ATOM    991  HA  GLN A  63      34.348   7.845  -7.200  1.00  0.86           H  
ATOM    992 1HB  GLN A  63      32.422   5.685  -6.396  1.00  0.86           H  
ATOM    993 2HB  GLN A  63      34.036   5.859  -5.746  1.00  0.86           H  
ATOM    994 1HG  GLN A  63      31.861   7.960  -5.510  1.00  0.86           H  
ATOM    995 2HG  GLN A  63      32.225   6.713  -4.285  1.00  0.86           H  
ATOM    996 1HE2 GLN A  63      34.080  10.289  -4.172  1.00  0.86           H  
ATOM    997 2HE2 GLN A  63      32.660   9.880  -5.087  1.00  0.86           H  
ATOM    998  N   LEU A  64      34.038   5.748  -9.536  1.00  0.88           N  
ATOM    999  CA  LEU A  64      34.703   4.764 -10.416  1.00  0.88           C  
ATOM   1000  C   LEU A  64      34.890   3.335  -9.861  1.00  0.88           C  
ATOM   1001  O   LEU A  64      35.375   3.128  -8.751  1.00  0.88           O  
ATOM   1002  CB  LEU A  64      36.095   5.253 -10.865  1.00  0.88           C  
ATOM   1003  CG  LEU A  64      36.119   6.379 -11.850  1.00  0.88           C  
ATOM   1004  CD1 LEU A  64      37.512   6.928 -11.996  1.00  0.88           C  
ATOM   1005  CD2 LEU A  64      35.693   5.801 -13.185  1.00  0.88           C  
ATOM   1006  H   LEU A  64      33.195   6.197  -9.867  1.00  0.88           H  
ATOM   1007  HA  LEU A  64      34.107   4.752 -11.313  1.00  0.88           H  
ATOM   1008 1HB  LEU A  64      36.663   5.558  -9.998  1.00  0.88           H  
ATOM   1009 2HB  LEU A  64      36.617   4.407 -11.319  1.00  0.88           H  
ATOM   1010  HG  LEU A  64      35.445   7.175 -11.529  1.00  0.88           H  
ATOM   1011 1HD1 LEU A  64      37.505   7.717 -12.732  1.00  0.88           H  
ATOM   1012 2HD1 LEU A  64      37.853   7.329 -11.043  1.00  0.88           H  
ATOM   1013 3HD1 LEU A  64      38.184   6.135 -12.318  1.00  0.88           H  
ATOM   1014 1HD2 LEU A  64      35.687   6.577 -13.943  1.00  0.88           H  
ATOM   1015 2HD2 LEU A  64      36.391   5.014 -13.479  1.00  0.88           H  
ATOM   1016 3HD2 LEU A  64      34.701   5.372 -13.092  1.00  0.88           H  
ATOM   1017  N   PRO A  65      34.546   2.300 -10.635  1.00  0.90           N  
ATOM   1018  CA  PRO A  65      34.770   0.921 -10.281  1.00  0.90           C  
ATOM   1019  C   PRO A  65      36.256   0.673 -10.000  1.00  0.90           C  
ATOM   1020  O   PRO A  65      37.118   1.327 -10.588  1.00  0.90           O  
ATOM   1021  CB  PRO A  65      34.294   0.171 -11.529  1.00  0.90           C  
ATOM   1022  CG  PRO A  65      33.271   1.097 -12.146  1.00  0.90           C  
ATOM   1023  CD  PRO A  65      33.787   2.483 -11.891  1.00  0.90           C  
ATOM   1024  HA  PRO A  65      34.128   0.691  -9.431  1.00  0.90           H  
ATOM   1025 1HB  PRO A  65      35.146  -0.035 -12.189  1.00  0.90           H  
ATOM   1026 2HB  PRO A  65      33.867  -0.801 -11.245  1.00  0.90           H  
ATOM   1027 1HG  PRO A  65      33.128   0.885 -13.202  1.00  0.90           H  
ATOM   1028 2HG  PRO A  65      32.294   0.934 -11.668  1.00  0.90           H  
ATOM   1029 1HD  PRO A  65      34.436   2.829 -12.707  1.00  0.90           H  
ATOM   1030 2HD  PRO A  65      32.890   3.113 -11.744  1.00  0.90           H  
ATOM   1031  N   PRO A  66      36.563  -0.309  -9.144  1.00  0.89           N  
ATOM   1032  CA  PRO A  66      35.674  -1.174  -8.377  1.00  0.89           C  
ATOM   1033  C   PRO A  66      34.895  -0.487  -7.256  1.00  0.89           C  
ATOM   1034  O   PRO A  66      33.812  -0.937  -6.889  1.00  0.89           O  
ATOM   1035  CB  PRO A  66      36.661  -2.179  -7.770  1.00  0.89           C  
ATOM   1036  CG  PRO A  66      37.990  -1.443  -7.730  1.00  0.89           C  
ATOM   1037  CD  PRO A  66      37.979  -0.562  -8.949  1.00  0.89           C  
ATOM   1038  HA  PRO A  66      34.987  -1.684  -9.063  1.00  0.89           H  
ATOM   1039 1HB  PRO A  66      36.317  -2.482  -6.770  1.00  0.89           H  
ATOM   1040 2HB  PRO A  66      36.695  -3.090  -8.388  1.00  0.89           H  
ATOM   1041 1HG  PRO A  66      38.078  -0.866  -6.798  1.00  0.89           H  
ATOM   1042 2HG  PRO A  66      38.824  -2.159  -7.734  1.00  0.89           H  
ATOM   1043 1HD  PRO A  66      38.503   0.382  -8.755  1.00  0.89           H  
ATOM   1044 2HD  PRO A  66      38.392  -1.088  -9.819  1.00  0.89           H  
ATOM   1045  N   LYS A  67      35.365   0.656  -6.771  1.00  0.87           N  
ATOM   1046  CA  LYS A  67      34.676   1.288  -5.648  1.00  0.87           C  
ATOM   1047  C   LYS A  67      33.626   2.293  -6.083  1.00  0.87           C  
ATOM   1048  O   LYS A  67      33.678   3.452  -5.690  1.00  0.87           O  
ATOM   1049  CB  LYS A  67      35.681   1.990  -4.745  1.00  0.87           C  
ATOM   1050  CG  LYS A  67      36.776   1.089  -4.181  1.00  0.87           C  
ATOM   1051  CD  LYS A  67      36.212  -0.003  -3.288  1.00  0.87           C  
ATOM   1052  CE  LYS A  67      37.328  -0.853  -2.686  1.00  0.87           C  
ATOM   1053  NZ  LYS A  67      36.790  -1.958  -1.837  1.00  0.87           N  
ATOM   1054  H   LYS A  67      36.214   1.075  -7.129  1.00  0.87           H  
ATOM   1055  HA  LYS A  67      34.170   0.511  -5.073  1.00  0.87           H  
ATOM   1056 1HB  LYS A  67      36.170   2.789  -5.311  1.00  0.87           H  
ATOM   1057 2HB  LYS A  67      35.159   2.458  -3.910  1.00  0.87           H  
ATOM   1058 1HG  LYS A  67      37.333   0.640  -5.001  1.00  0.87           H  
ATOM   1059 2HG  LYS A  67      37.462   1.696  -3.592  1.00  0.87           H  
ATOM   1060 1HD  LYS A  67      35.634   0.450  -2.479  1.00  0.87           H  
ATOM   1061 2HD  LYS A  67      35.551  -0.645  -3.872  1.00  0.87           H  
ATOM   1062 1HE  LYS A  67      37.922  -1.282  -3.493  1.00  0.87           H  
ATOM   1063 2HE  LYS A  67      37.970  -0.218  -2.075  1.00  0.87           H  
ATOM   1064 1HZ  LYS A  67      37.556  -2.497  -1.459  1.00  0.87           H  
ATOM   1065 2HZ  LYS A  67      36.246  -1.570  -1.080  1.00  0.87           H  
ATOM   1066 3HZ  LYS A  67      36.202  -2.558  -2.399  1.00  0.87           H  
ATOM   1067  N   GLU A  68      32.659   1.841  -6.856  1.00  0.82           N  
ATOM   1068  CA  GLU A  68      31.621   2.752  -7.325  1.00  0.82           C  
ATOM   1069  C   GLU A  68      30.461   2.795  -6.339  1.00  0.82           C  
ATOM   1070  O   GLU A  68      30.220   1.820  -5.625  1.00  0.82           O  
ATOM   1071  CB  GLU A  68      31.167   2.403  -8.736  1.00  0.82           C  
ATOM   1072  CG  GLU A  68      30.189   3.406  -9.371  1.00  0.82           C  
ATOM   1073  CD  GLU A  68      30.709   4.787  -9.547  1.00  0.82           C  
ATOM   1074  OE1 GLU A  68      30.749   5.510  -8.557  1.00  0.82           O  
ATOM   1075  OE2 GLU A  68      31.011   5.146 -10.660  1.00  0.82           O  
ATOM   1076  H   GLU A  68      32.678   0.850  -7.094  1.00  0.82           H  
ATOM   1077  HA  GLU A  68      32.052   3.746  -7.383  1.00  0.82           H  
ATOM   1078 1HB  GLU A  68      32.030   2.335  -9.378  1.00  0.82           H  
ATOM   1079 2HB  GLU A  68      30.687   1.425  -8.732  1.00  0.82           H  
ATOM   1080 1HG  GLU A  68      29.914   3.026 -10.353  1.00  0.82           H  
ATOM   1081 2HG  GLU A  68      29.300   3.459  -8.786  1.00  0.82           H  
ATOM   1082  N   ARG A  69      29.738   3.910  -6.309  1.00  0.77           N  
ATOM   1083  CA  ARG A  69      28.580   4.007  -5.430  1.00  0.77           C  
ATOM   1084  C   ARG A  69      27.361   4.621  -6.071  1.00  0.77           C  
ATOM   1085  O   ARG A  69      27.461   5.526  -6.897  1.00  0.77           O  
ATOM   1086  CB  ARG A  69      28.866   4.899  -4.227  1.00  0.77           C  
ATOM   1087  CG  ARG A  69      29.134   6.408  -4.563  1.00  0.77           C  
ATOM   1088  CD  ARG A  69      29.371   7.212  -3.303  1.00  0.77           C  
ATOM   1089  NE  ARG A  69      29.682   8.631  -3.492  1.00  0.77           N  
ATOM   1090  CZ  ARG A  69      29.785   9.493  -2.447  1.00  0.77           C  
ATOM   1091  NH1 ARG A  69      29.582   9.052  -1.227  1.00  0.77           N  
ATOM   1092  NH2 ARG A  69      30.086  10.764  -2.611  1.00  0.77           N  
ATOM   1093  H   ARG A  69      30.002   4.671  -6.942  1.00  0.77           H  
ATOM   1094  HA  ARG A  69      28.320   3.006  -5.086  1.00  0.77           H  
ATOM   1095 1HB  ARG A  69      28.011   4.861  -3.567  1.00  0.77           H  
ATOM   1096 2HB  ARG A  69      29.727   4.514  -3.672  1.00  0.77           H  
ATOM   1097 1HG  ARG A  69      29.979   6.482  -5.226  1.00  0.77           H  
ATOM   1098 2HG  ARG A  69      28.250   6.818  -5.057  1.00  0.77           H  
ATOM   1099 1HD  ARG A  69      28.463   7.194  -2.757  1.00  0.77           H  
ATOM   1100 2HD  ARG A  69      30.164   6.756  -2.707  1.00  0.77           H  
ATOM   1101  HE  ARG A  69      29.838   8.983  -4.428  1.00  0.77           H  
ATOM   1102 1HH1 ARG A  69      29.348   8.080  -1.072  1.00  0.77           H  
ATOM   1103 2HH1 ARG A  69      29.662   9.681  -0.440  1.00  0.77           H  
ATOM   1104 1HH2 ARG A  69      30.268  11.161  -3.531  1.00  0.77           H  
ATOM   1105 2HH2 ARG A  69      30.150  11.367  -1.806  1.00  0.77           H  
ATOM   1106  N   GLY A  70      26.201   4.176  -5.611  1.00  0.72           N  
ATOM   1107  CA  GLY A  70      24.972   4.856  -5.944  1.00  0.72           C  
ATOM   1108  C   GLY A  70      24.671   5.762  -4.762  1.00  0.72           C  
ATOM   1109  O   GLY A  70      25.300   5.620  -3.699  1.00  0.72           O  
ATOM   1110  H   GLY A  70      26.183   3.385  -4.988  1.00  0.72           H  
ATOM   1111 1HA  GLY A  70      25.090   5.442  -6.857  1.00  0.72           H  
ATOM   1112 2HA  GLY A  70      24.162   4.146  -6.097  1.00  0.72           H  
ATOM   1113  N   ILE A  71      23.700   6.645  -4.935  1.00  0.69           N  
ATOM   1114  CA  ILE A  71      23.292   7.562  -3.878  1.00  0.69           C  
ATOM   1115  C   ILE A  71      21.820   7.981  -3.910  1.00  0.69           C  
ATOM   1116  O   ILE A  71      21.260   8.231  -4.979  1.00  0.69           O  
ATOM   1117  CB  ILE A  71      24.155   8.841  -3.955  1.00  0.69           C  
ATOM   1118  CG1 ILE A  71      23.873   9.799  -2.808  1.00  0.69           C  
ATOM   1119  CG2 ILE A  71      23.917   9.501  -5.235  1.00  0.69           C  
ATOM   1120  CD1 ILE A  71      24.887  10.924  -2.724  1.00  0.69           C  
ATOM   1121  H   ILE A  71      23.264   6.689  -5.854  1.00  0.69           H  
ATOM   1122  HA  ILE A  71      23.486   7.071  -2.935  1.00  0.69           H  
ATOM   1123  HB  ILE A  71      25.209   8.568  -3.887  1.00  0.69           H  
ATOM   1124 1HG1 ILE A  71      22.898  10.228  -2.948  1.00  0.69           H  
ATOM   1125 2HG1 ILE A  71      23.877   9.250  -1.863  1.00  0.69           H  
ATOM   1126 1HG2 ILE A  71      24.525  10.372  -5.308  1.00  0.69           H  
ATOM   1127 2HG2 ILE A  71      24.185   8.798  -6.016  1.00  0.69           H  
ATOM   1128 3HG2 ILE A  71      22.866   9.783  -5.314  1.00  0.69           H  
ATOM   1129 1HD1 ILE A  71      24.632  11.583  -1.915  1.00  0.69           H  
ATOM   1130 2HD1 ILE A  71      25.881  10.507  -2.561  1.00  0.69           H  
ATOM   1131 3HD1 ILE A  71      24.875  11.489  -3.654  1.00  0.69           H  
ATOM   1132  N   ILE A  72      21.206   8.100  -2.730  1.00  0.69           N  
ATOM   1133  CA  ILE A  72      19.871   8.689  -2.625  1.00  0.69           C  
ATOM   1134  C   ILE A  72      19.929  10.004  -1.865  1.00  0.69           C  
ATOM   1135  O   ILE A  72      20.403  10.042  -0.730  1.00  0.69           O  
ATOM   1136  CB  ILE A  72      18.824   7.777  -1.957  1.00  0.69           C  
ATOM   1137  CG1 ILE A  72      18.637   6.556  -2.744  1.00  0.69           C  
ATOM   1138  CG2 ILE A  72      17.507   8.507  -1.804  1.00  0.69           C  
ATOM   1139  CD1 ILE A  72      17.772   5.603  -2.090  1.00  0.69           C  
ATOM   1140  H   ILE A  72      21.707   7.806  -1.895  1.00  0.69           H  
ATOM   1141  HA  ILE A  72      19.517   8.894  -3.621  1.00  0.69           H  
ATOM   1142  HB  ILE A  72      19.174   7.485  -0.984  1.00  0.69           H  
ATOM   1143 1HG1 ILE A  72      18.210   6.817  -3.698  1.00  0.69           H  
ATOM   1144 2HG1 ILE A  72      19.597   6.095  -2.902  1.00  0.69           H  
ATOM   1145 1HG2 ILE A  72      16.793   7.848  -1.322  1.00  0.69           H  
ATOM   1146 2HG2 ILE A  72      17.645   9.396  -1.191  1.00  0.69           H  
ATOM   1147 3HG2 ILE A  72      17.136   8.797  -2.790  1.00  0.69           H  
ATOM   1148 1HD1 ILE A  72      17.673   4.714  -2.712  1.00  0.69           H  
ATOM   1149 2HD1 ILE A  72      18.213   5.343  -1.132  1.00  0.69           H  
ATOM   1150 3HD1 ILE A  72      16.792   6.048  -1.930  1.00  0.69           H  
ATOM   1151  N   ILE A  73      19.439  11.072  -2.490  1.00  0.70           N  
ATOM   1152  CA  ILE A  73      19.439  12.409  -1.884  1.00  0.70           C  
ATOM   1153  C   ILE A  73      18.067  12.953  -1.521  1.00  0.70           C  
ATOM   1154  O   ILE A  73      17.145  12.933  -2.340  1.00  0.70           O  
ATOM   1155  CB  ILE A  73      20.121  13.440  -2.799  1.00  0.70           C  
ATOM   1156  CG1 ILE A  73      21.590  13.107  -2.964  1.00  0.70           C  
ATOM   1157  CG2 ILE A  73      19.908  14.844  -2.267  1.00  0.70           C  
ATOM   1158  CD1 ILE A  73      22.263  13.923  -4.006  1.00  0.70           C  
ATOM   1159  H   ILE A  73      19.079  10.938  -3.438  1.00  0.70           H  
ATOM   1160  HA  ILE A  73      20.017  12.357  -0.962  1.00  0.70           H  
ATOM   1161  HB  ILE A  73      19.680  13.377  -3.795  1.00  0.70           H  
ATOM   1162 1HG1 ILE A  73      22.098  13.272  -2.021  1.00  0.70           H  
ATOM   1163 2HG1 ILE A  73      21.684  12.069  -3.235  1.00  0.70           H  
ATOM   1164 1HG2 ILE A  73      20.385  15.567  -2.927  1.00  0.70           H  
ATOM   1165 2HG2 ILE A  73      18.847  15.066  -2.209  1.00  0.70           H  
ATOM   1166 3HG2 ILE A  73      20.340  14.895  -1.280  1.00  0.70           H  
ATOM   1167 1HD1 ILE A  73      23.311  13.638  -4.066  1.00  0.70           H  
ATOM   1168 2HD1 ILE A  73      21.779  13.754  -4.970  1.00  0.70           H  
ATOM   1169 3HD1 ILE A  73      22.186  14.973  -3.740  1.00  0.70           H  
ATOM   1170  N   TYR A  74      17.939  13.466  -0.288  1.00  0.73           N  
ATOM   1171  CA  TYR A  74      16.679  14.054   0.165  1.00  0.73           C  
ATOM   1172  C   TYR A  74      16.879  15.281   1.070  1.00  0.73           C  
ATOM   1173  O   TYR A  74      17.941  15.473   1.673  1.00  0.73           O  
ATOM   1174  CB  TYR A  74      15.828  12.954   0.827  1.00  0.73           C  
ATOM   1175  CG  TYR A  74      16.395  12.297   2.078  1.00  0.73           C  
ATOM   1176  CD1 TYR A  74      16.022  12.737   3.336  1.00  0.73           C  
ATOM   1177  CD2 TYR A  74      17.297  11.234   1.945  1.00  0.73           C  
ATOM   1178  CE1 TYR A  74      16.534  12.120   4.471  1.00  0.73           C  
ATOM   1179  CE2 TYR A  74      17.814  10.617   3.065  1.00  0.73           C  
ATOM   1180  CZ  TYR A  74      17.440  11.046   4.329  1.00  0.73           C  
ATOM   1181  OH  TYR A  74      17.952  10.423   5.453  1.00  0.73           O  
ATOM   1182  H   TYR A  74      18.739  13.432   0.349  1.00  0.73           H  
ATOM   1183  HA  TYR A  74      16.133  14.398  -0.717  1.00  0.73           H  
ATOM   1184 1HB  TYR A  74      14.847  13.366   1.077  1.00  0.73           H  
ATOM   1185 2HB  TYR A  74      15.662  12.172   0.105  1.00  0.73           H  
ATOM   1186  HD1 TYR A  74      15.320  13.556   3.429  1.00  0.73           H  
ATOM   1187  HD2 TYR A  74      17.593  10.888   0.953  1.00  0.73           H  
ATOM   1188  HE1 TYR A  74      16.235  12.462   5.461  1.00  0.73           H  
ATOM   1189  HE2 TYR A  74      18.510   9.796   2.955  1.00  0.73           H  
ATOM   1190  HH  TYR A  74      17.622  10.865   6.242  1.00  0.73           H  
ATOM   1191  N   VAL A  75      15.847  16.133   1.124  1.00  0.75           N  
ATOM   1192  CA  VAL A  75      15.859  17.373   1.912  1.00  0.75           C  
ATOM   1193  C   VAL A  75      14.632  17.614   2.809  1.00  0.75           C  
ATOM   1194  O   VAL A  75      13.633  18.145   2.334  1.00  0.75           O  
ATOM   1195  CB  VAL A  75      15.983  18.583   0.963  1.00  0.75           C  
ATOM   1196  CG1 VAL A  75      15.999  19.845   1.742  1.00  0.75           C  
ATOM   1197  CG2 VAL A  75      17.265  18.490   0.153  1.00  0.75           C  
ATOM   1198  H   VAL A  75      15.015  15.905   0.594  1.00  0.75           H  
ATOM   1199  HA  VAL A  75      16.760  17.371   2.523  1.00  0.75           H  
ATOM   1200  HB  VAL A  75      15.122  18.614   0.296  1.00  0.75           H  
ATOM   1201 1HG1 VAL A  75      16.076  20.687   1.061  1.00  0.75           H  
ATOM   1202 2HG1 VAL A  75      15.075  19.922   2.305  1.00  0.75           H  
ATOM   1203 3HG1 VAL A  75      16.844  19.853   2.422  1.00  0.75           H  
ATOM   1204 1HG2 VAL A  75      17.316  19.359  -0.476  1.00  0.75           H  
ATOM   1205 2HG2 VAL A  75      18.121  18.476   0.829  1.00  0.75           H  
ATOM   1206 3HG2 VAL A  75      17.273  17.595  -0.460  1.00  0.75           H  
ATOM   1207  N   PRO A  76      14.651  17.179   4.081  1.00  0.77           N  
ATOM   1208  CA  PRO A  76      13.647  17.404   5.117  1.00  0.77           C  
ATOM   1209  C   PRO A  76      13.409  18.878   5.453  1.00  0.77           C  
ATOM   1210  O   PRO A  76      12.392  19.217   6.054  1.00  0.77           O  
ATOM   1211  CB  PRO A  76      14.228  16.657   6.322  1.00  0.77           C  
ATOM   1212  CG  PRO A  76      15.129  15.646   5.722  1.00  0.77           C  
ATOM   1213  CD  PRO A  76      15.748  16.361   4.537  1.00  0.77           C  
ATOM   1214  HA  PRO A  76      12.702  16.936   4.794  1.00  0.77           H  
ATOM   1215 1HB  PRO A  76      14.759  17.367   6.977  1.00  0.77           H  
ATOM   1216 2HB  PRO A  76      13.419  16.212   6.917  1.00  0.77           H  
ATOM   1217 1HG  PRO A  76      15.836  15.288   6.460  1.00  0.77           H  
ATOM   1218 2HG  PRO A  76      14.539  14.771   5.415  1.00  0.77           H  
ATOM   1219 1HD  PRO A  76      16.573  17.017   4.858  1.00  0.77           H  
ATOM   1220 2HD  PRO A  76      16.062  15.636   3.800  1.00  0.77           H  
ATOM   1221  N   LYS A  77      14.382  19.736   5.124  1.00  0.77           N  
ATOM   1222  CA  LYS A  77      14.298  21.170   5.402  1.00  0.77           C  
ATOM   1223  C   LYS A  77      14.967  21.995   4.305  1.00  0.77           C  
ATOM   1224  O   LYS A  77      16.168  21.849   4.049  1.00  0.77           O  
ATOM   1225  CB  LYS A  77      14.950  21.481   6.749  1.00  0.77           C  
ATOM   1226  CG  LYS A  77      14.882  22.939   7.178  1.00  0.77           C  
ATOM   1227  CD  LYS A  77      15.467  23.122   8.578  1.00  0.77           C  
ATOM   1228  CE  LYS A  77      15.436  24.576   9.010  1.00  0.77           C  
ATOM   1229  NZ  LYS A  77      15.973  24.751  10.387  1.00  0.77           N  
ATOM   1230  H   LYS A  77      15.197  19.397   4.642  1.00  0.77           H  
ATOM   1231  HA  LYS A  77      13.249  21.461   5.447  1.00  0.77           H  
ATOM   1232 1HB  LYS A  77      14.464  20.888   7.524  1.00  0.77           H  
ATOM   1233 2HB  LYS A  77      16.000  21.189   6.722  1.00  0.77           H  
ATOM   1234 1HG  LYS A  77      15.452  23.554   6.475  1.00  0.77           H  
ATOM   1235 2HG  LYS A  77      13.842  23.275   7.166  1.00  0.77           H  
ATOM   1236 1HD  LYS A  77      14.901  22.524   9.292  1.00  0.77           H  
ATOM   1237 2HD  LYS A  77      16.504  22.779   8.582  1.00  0.77           H  
ATOM   1238 1HE  LYS A  77      16.040  25.166   8.316  1.00  0.77           H  
ATOM   1239 2HE  LYS A  77      14.408  24.938   8.981  1.00  0.77           H  
ATOM   1240 1HZ  LYS A  77      15.941  25.728  10.638  1.00  0.77           H  
ATOM   1241 2HZ  LYS A  77      15.415  24.216  11.038  1.00  0.77           H  
ATOM   1242 3HZ  LYS A  77      16.929  24.427  10.414  1.00  0.77           H  
ATOM   1243  N   GLY A  78      14.195  22.915   3.717  1.00  0.76           N  
ATOM   1244  CA  GLY A  78      14.640  23.790   2.628  1.00  0.76           C  
ATOM   1245  C   GLY A  78      14.485  23.143   1.243  1.00  0.76           C  
ATOM   1246  O   GLY A  78      13.727  22.181   1.068  1.00  0.76           O  
ATOM   1247  H   GLY A  78      13.225  22.999   4.028  1.00  0.76           H  
ATOM   1248 1HA  GLY A  78      14.047  24.706   2.656  1.00  0.76           H  
ATOM   1249 2HA  GLY A  78      15.670  24.095   2.792  1.00  0.76           H  
ATOM   1250  N   LYS A  79      15.178  23.711   0.245  1.00  0.73           N  
ATOM   1251  CA  LYS A  79      15.054  23.306  -1.166  1.00  0.73           C  
ATOM   1252  C   LYS A  79      16.392  23.281  -1.921  1.00  0.73           C  
ATOM   1253  O   LYS A  79      17.213  24.195  -1.769  1.00  0.73           O  
ATOM   1254  CB  LYS A  79      14.088  24.249  -1.872  1.00  0.73           C  
ATOM   1255  CG  LYS A  79      13.823  23.922  -3.303  1.00  0.73           C  
ATOM   1256  CD  LYS A  79      12.760  24.835  -3.897  1.00  0.73           C  
ATOM   1257  CE  LYS A  79      12.481  24.428  -5.316  1.00  0.73           C  
ATOM   1258  NZ  LYS A  79      11.492  25.273  -5.993  1.00  0.73           N  
ATOM   1259  H   LYS A  79      15.781  24.489   0.473  1.00  0.73           H  
ATOM   1260  HA  LYS A  79      14.648  22.296  -1.194  1.00  0.73           H  
ATOM   1261 1HB  LYS A  79      13.133  24.261  -1.342  1.00  0.73           H  
ATOM   1262 2HB  LYS A  79      14.485  25.255  -1.842  1.00  0.73           H  
ATOM   1263 1HG  LYS A  79      14.736  24.065  -3.823  1.00  0.73           H  
ATOM   1264 2HG  LYS A  79      13.537  22.890  -3.436  1.00  0.73           H  
ATOM   1265 1HD  LYS A  79      11.841  24.753  -3.312  1.00  0.73           H  
ATOM   1266 2HD  LYS A  79      13.105  25.869  -3.872  1.00  0.73           H  
ATOM   1267 1HE  LYS A  79      13.406  24.464  -5.875  1.00  0.73           H  
ATOM   1268 2HE  LYS A  79      12.108  23.408  -5.309  1.00  0.73           H  
ATOM   1269 1HZ  LYS A  79      11.396  24.890  -6.952  1.00  0.73           H  
ATOM   1270 2HZ  LYS A  79      10.611  25.232  -5.510  1.00  0.73           H  
ATOM   1271 3HZ  LYS A  79      11.817  26.222  -6.038  1.00  0.73           H  
ATOM   1272  N   ILE A  80      16.599  22.238  -2.737  1.00  0.70           N  
ATOM   1273  CA  ILE A  80      17.860  22.044  -3.469  1.00  0.70           C  
ATOM   1274  C   ILE A  80      17.638  21.577  -4.901  1.00  0.70           C  
ATOM   1275  O   ILE A  80      16.723  20.792  -5.170  1.00  0.70           O  
ATOM   1276  CB  ILE A  80      18.663  20.907  -2.804  1.00  0.70           C  
ATOM   1277  CG1 ILE A  80      20.057  20.815  -3.288  1.00  0.70           C  
ATOM   1278  CG2 ILE A  80      17.983  19.597  -3.141  1.00  0.70           C  
ATOM   1279  CD1 ILE A  80      20.849  19.931  -2.413  1.00  0.70           C  
ATOM   1280  H   ILE A  80      15.867  21.526  -2.804  1.00  0.70           H  
ATOM   1281  HA  ILE A  80      18.424  22.974  -3.479  1.00  0.70           H  
ATOM   1282  HB  ILE A  80      18.671  21.027  -1.754  1.00  0.70           H  
ATOM   1283 1HG1 ILE A  80      20.086  20.425  -4.299  1.00  0.70           H  
ATOM   1284 2HG1 ILE A  80      20.500  21.793  -3.282  1.00  0.70           H  
ATOM   1285 1HG2 ILE A  80      18.513  18.768  -2.672  1.00  0.70           H  
ATOM   1286 2HG2 ILE A  80      16.969  19.643  -2.771  1.00  0.70           H  
ATOM   1287 3HG2 ILE A  80      17.975  19.451  -4.223  1.00  0.70           H  
ATOM   1288 1HD1 ILE A  80      21.836  19.885  -2.727  1.00  0.70           H  
ATOM   1289 2HD1 ILE A  80      20.841  20.295  -1.424  1.00  0.70           H  
ATOM   1290 3HD1 ILE A  80      20.412  18.936  -2.437  1.00  0.70           H  
ATOM   1291  N   LEU A  81      18.491  22.008  -5.827  1.00  0.68           N  
ATOM   1292  CA  LEU A  81      18.412  21.421  -7.154  1.00  0.68           C  
ATOM   1293  C   LEU A  81      19.410  20.281  -7.230  1.00  0.68           C  
ATOM   1294  O   LEU A  81      20.613  20.495  -7.041  1.00  0.68           O  
ATOM   1295  CB  LEU A  81      18.741  22.399  -8.279  1.00  0.68           C  
ATOM   1296  CG  LEU A  81      18.679  21.730  -9.660  1.00  0.68           C  
ATOM   1297  CD1 LEU A  81      17.255  21.321  -9.897  1.00  0.68           C  
ATOM   1298  CD2 LEU A  81      19.150  22.642 -10.717  1.00  0.68           C  
ATOM   1299  H   LEU A  81      19.220  22.684  -5.593  1.00  0.68           H  
ATOM   1300  HA  LEU A  81      17.416  21.018  -7.317  1.00  0.68           H  
ATOM   1301 1HB  LEU A  81      18.036  23.208  -8.278  1.00  0.68           H  
ATOM   1302 2HB  LEU A  81      19.745  22.801  -8.125  1.00  0.68           H  
ATOM   1303  HG  LEU A  81      19.299  20.834  -9.656  1.00  0.68           H  
ATOM   1304 1HD1 LEU A  81      17.143  20.824 -10.838  1.00  0.68           H  
ATOM   1305 2HD1 LEU A  81      16.960  20.663  -9.107  1.00  0.68           H  
ATOM   1306 3HD1 LEU A  81      16.627  22.205  -9.888  1.00  0.68           H  
ATOM   1307 1HD2 LEU A  81      19.096  22.145 -11.675  1.00  0.68           H  
ATOM   1308 2HD2 LEU A  81      18.510  23.512 -10.721  1.00  0.68           H  
ATOM   1309 3HD2 LEU A  81      20.166  22.926 -10.525  1.00  0.68           H  
ATOM   1310  N   ALA A  82      18.922  19.069  -7.473  1.00  0.68           N  
ATOM   1311  CA  ALA A  82      19.808  17.922  -7.562  1.00  0.68           C  
ATOM   1312  C   ALA A  82      19.985  17.532  -9.017  1.00  0.68           C  
ATOM   1313  O   ALA A  82      19.028  17.529  -9.798  1.00  0.68           O  
ATOM   1314  CB  ALA A  82      19.277  16.778  -6.738  1.00  0.68           C  
ATOM   1315  H   ALA A  82      17.919  18.940  -7.610  1.00  0.68           H  
ATOM   1316  HA  ALA A  82      20.783  18.205  -7.181  1.00  0.68           H  
ATOM   1317 1HB  ALA A  82      19.967  15.944  -6.802  1.00  0.68           H  
ATOM   1318 2HB  ALA A  82      19.188  17.096  -5.698  1.00  0.68           H  
ATOM   1319 3HB  ALA A  82      18.301  16.482  -7.110  1.00  0.68           H  
ATOM   1320  N   VAL A  83      21.219  17.201  -9.374  1.00  0.69           N  
ATOM   1321  CA  VAL A  83      21.606  16.852 -10.735  1.00  0.69           C  
ATOM   1322  C   VAL A  83      22.346  15.540 -10.871  1.00  0.69           C  
ATOM   1323  O   VAL A  83      23.220  15.205 -10.062  1.00  0.69           O  
ATOM   1324  CB  VAL A  83      22.461  17.979 -11.342  1.00  0.69           C  
ATOM   1325  CG1 VAL A  83      22.963  17.610 -12.714  1.00  0.69           C  
ATOM   1326  CG2 VAL A  83      21.595  19.229 -11.427  1.00  0.69           C  
ATOM   1327  H   VAL A  83      21.949  17.221  -8.664  1.00  0.69           H  
ATOM   1328  HA  VAL A  83      20.698  16.777 -11.326  1.00  0.69           H  
ATOM   1329  HB  VAL A  83      23.324  18.164 -10.707  1.00  0.69           H  
ATOM   1330 1HG1 VAL A  83      23.535  18.427 -13.078  1.00  0.69           H  
ATOM   1331 2HG1 VAL A  83      23.595  16.728 -12.664  1.00  0.69           H  
ATOM   1332 3HG1 VAL A  83      22.123  17.420 -13.373  1.00  0.69           H  
ATOM   1333 1HG2 VAL A  83      22.152  20.033 -11.838  1.00  0.69           H  
ATOM   1334 2HG2 VAL A  83      20.750  19.022 -12.060  1.00  0.69           H  
ATOM   1335 3HG2 VAL A  83      21.248  19.511 -10.444  1.00  0.69           H  
ATOM   1336  N   ALA A  84      21.990  14.782 -11.902  1.00  0.72           N  
ATOM   1337  CA  ALA A  84      22.713  13.551 -12.162  1.00  0.72           C  
ATOM   1338  C   ALA A  84      23.166  13.503 -13.624  1.00  0.72           C  
ATOM   1339  O   ALA A  84      22.413  13.877 -14.527  1.00  0.72           O  
ATOM   1340  CB  ALA A  84      21.861  12.368 -11.810  1.00  0.72           C  
ATOM   1341  H   ALA A  84      21.242  15.106 -12.519  1.00  0.72           H  
ATOM   1342  HA  ALA A  84      23.593  13.547 -11.538  1.00  0.72           H  
ATOM   1343 1HB  ALA A  84      22.445  11.470 -11.981  1.00  0.72           H  
ATOM   1344 2HB  ALA A  84      21.583  12.434 -10.765  1.00  0.72           H  
ATOM   1345 3HB  ALA A  84      20.973  12.354 -12.420  1.00  0.72           H  
ATOM   1346  N   VAL A  85      24.400  13.028 -13.859  1.00  0.77           N  
ATOM   1347  CA  VAL A  85      24.980  13.009 -15.215  1.00  0.77           C  
ATOM   1348  C   VAL A  85      25.420  11.604 -15.626  1.00  0.77           C  
ATOM   1349  O   VAL A  85      26.092  10.897 -14.876  1.00  0.77           O  
ATOM   1350  CB  VAL A  85      26.231  13.927 -15.303  1.00  0.77           C  
ATOM   1351  CG1 VAL A  85      26.789  13.949 -16.758  1.00  0.77           C  
ATOM   1352  CG2 VAL A  85      25.926  15.335 -14.746  1.00  0.77           C  
ATOM   1353  H   VAL A  85      24.945  12.707 -13.060  1.00  0.77           H  
ATOM   1354  HA  VAL A  85      24.231  13.357 -15.926  1.00  0.77           H  
ATOM   1355  HB  VAL A  85      27.001  13.496 -14.714  1.00  0.77           H  
ATOM   1356 1HG1 VAL A  85      27.686  14.561 -16.797  1.00  0.77           H  
ATOM   1357 2HG1 VAL A  85      27.039  12.945 -17.086  1.00  0.77           H  
ATOM   1358 3HG1 VAL A  85      26.036  14.370 -17.433  1.00  0.77           H  
ATOM   1359 1HG2 VAL A  85      26.831  15.941 -14.785  1.00  0.77           H  
ATOM   1360 2HG2 VAL A  85      25.163  15.806 -15.323  1.00  0.77           H  
ATOM   1361 3HG2 VAL A  85      25.594  15.253 -13.710  1.00  0.77           H  
ATOM   1362  N   ASN A  86      25.070  11.188 -16.830  1.00  0.85           N  
ATOM   1363  CA  ASN A  86      25.488   9.864 -17.293  1.00  0.85           C  
ATOM   1364  C   ASN A  86      26.932   9.898 -17.770  1.00  0.85           C  
ATOM   1365  O   ASN A  86      27.258  10.552 -18.767  1.00  0.85           O  
ATOM   1366  CB  ASN A  86      24.584   9.377 -18.376  1.00  0.85           C  
ATOM   1367  CG  ASN A  86      24.849   7.956 -18.850  1.00  0.85           C  
ATOM   1368  OD1 ASN A  86      25.896   7.258 -18.667  1.00  0.85           O  
ATOM   1369  ND2 ASN A  86      23.823   7.529 -19.535  1.00  0.85           N  
ATOM   1370  H   ASN A  86      24.513  11.799 -17.437  1.00  0.85           H  
ATOM   1371  HA  ASN A  86      25.448   9.165 -16.457  1.00  0.85           H  
ATOM   1372 1HB  ASN A  86      23.553   9.440 -18.036  1.00  0.85           H  
ATOM   1373 2HB  ASN A  86      24.669  10.048 -19.235  1.00  0.85           H  
ATOM   1374 1HD2 ASN A  86      23.798   6.642 -20.008  1.00  0.85           H  
ATOM   1375 2HD2 ASN A  86      23.025   8.127 -19.643  1.00  0.85           H  
ATOM   1376  N   VAL A  87      27.816   9.219 -17.046  1.00  0.94           N  
ATOM   1377  CA  VAL A  87      29.234   9.287 -17.365  1.00  0.94           C  
ATOM   1378  C   VAL A  87      29.803   7.988 -17.885  1.00  0.94           C  
ATOM   1379  O   VAL A  87      31.014   7.809 -17.896  1.00  0.94           O  
ATOM   1380  CB  VAL A  87      30.032   9.702 -16.134  1.00  0.94           C  
ATOM   1381  CG1 VAL A  87      29.660  11.056 -15.726  1.00  0.94           C  
ATOM   1382  CG2 VAL A  87      29.721   8.774 -15.014  1.00  0.94           C  
ATOM   1383  H   VAL A  87      27.517   8.646 -16.250  1.00  0.94           H  
ATOM   1384  HA  VAL A  87      29.373  10.053 -18.128  1.00  0.94           H  
ATOM   1385  HB  VAL A  87      31.100   9.681 -16.367  1.00  0.94           H  
ATOM   1386 1HG1 VAL A  87      30.242  11.311 -14.849  1.00  0.94           H  
ATOM   1387 2HG1 VAL A  87      29.877  11.751 -16.539  1.00  0.94           H  
ATOM   1388 3HG1 VAL A  87      28.601  11.097 -15.485  1.00  0.94           H  
ATOM   1389 1HG2 VAL A  87      30.258   9.051 -14.142  1.00  0.94           H  
ATOM   1390 2HG2 VAL A  87      28.667   8.845 -14.812  1.00  0.94           H  
ATOM   1391 3HG2 VAL A  87      29.982   7.753 -15.293  1.00  0.94           H  
ATOM   1392  N   ARG A  88      28.944   7.072 -18.304  1.00  1.04           N  
ATOM   1393  CA  ARG A  88      29.437   5.814 -18.856  1.00  1.04           C  
ATOM   1394  C   ARG A  88      29.611   5.882 -20.373  1.00  1.04           C  
ATOM   1395  O   ARG A  88      28.611   5.870 -21.091  1.00  1.04           O  
ATOM   1396  CB  ARG A  88      28.453   4.705 -18.568  1.00  1.04           C  
ATOM   1397  CG  ARG A  88      28.216   4.398 -17.139  1.00  1.04           C  
ATOM   1398  CD  ARG A  88      27.024   3.523 -16.987  1.00  1.04           C  
ATOM   1399  NE  ARG A  88      25.798   4.213 -17.418  1.00  1.04           N  
ATOM   1400  CZ  ARG A  88      24.564   3.661 -17.421  1.00  1.04           C  
ATOM   1401  NH1 ARG A  88      24.375   2.425 -17.009  1.00  1.04           N  
ATOM   1402  NH2 ARG A  88      23.556   4.381 -17.845  1.00  1.04           N  
ATOM   1403  H   ARG A  88      27.936   7.256 -18.271  1.00  1.04           H  
ATOM   1404  HA  ARG A  88      30.400   5.582 -18.398  1.00  1.04           H  
ATOM   1405 1HB  ARG A  88      27.490   4.962 -19.007  1.00  1.04           H  
ATOM   1406 2HB  ARG A  88      28.797   3.788 -19.049  1.00  1.04           H  
ATOM   1407 1HG  ARG A  88      29.086   3.895 -16.715  1.00  1.04           H  
ATOM   1408 2HG  ARG A  88      28.037   5.321 -16.613  1.00  1.04           H  
ATOM   1409 1HD  ARG A  88      27.149   2.638 -17.609  1.00  1.04           H  
ATOM   1410 2HD  ARG A  88      26.901   3.221 -15.957  1.00  1.04           H  
ATOM   1411  HE  ARG A  88      25.877   5.189 -17.770  1.00  1.04           H  
ATOM   1412 1HH1 ARG A  88      25.157   1.876 -16.679  1.00  1.04           H  
ATOM   1413 2HH1 ARG A  88      23.444   2.030 -17.021  1.00  1.04           H  
ATOM   1414 1HH2 ARG A  88      23.717   5.330 -18.150  1.00  1.04           H  
ATOM   1415 2HH2 ARG A  88      22.586   4.033 -17.876  1.00  1.04           H  
ATOM   1416  N   ARG A  89      30.842   5.826 -20.893  1.00  1.12           N  
ATOM   1417  CA  ARG A  89      31.071   5.908 -22.347  1.00  1.12           C  
ATOM   1418  C   ARG A  89      30.093   5.111 -23.218  1.00  1.12           C  
ATOM   1419  O   ARG A  89      29.695   5.561 -24.293  1.00  1.12           O  
ATOM   1420  CB  ARG A  89      32.435   5.328 -22.702  1.00  1.12           C  
ATOM   1421  CG  ARG A  89      32.831   5.462 -24.176  1.00  1.12           C  
ATOM   1422  CD  ARG A  89      34.150   4.830 -24.436  1.00  1.12           C  
ATOM   1423  NE  ARG A  89      34.114   3.380 -24.276  1.00  1.12           N  
ATOM   1424  CZ  ARG A  89      33.754   2.490 -25.214  1.00  1.12           C  
ATOM   1425  NH1 ARG A  89      33.417   2.879 -26.427  1.00  1.12           N  
ATOM   1426  NH2 ARG A  89      33.750   1.211 -24.898  1.00  1.12           N  
ATOM   1427  H   ARG A  89      31.680   5.889 -20.294  1.00  1.12           H  
ATOM   1428  HA  ARG A  89      31.035   6.961 -22.632  1.00  1.12           H  
ATOM   1429 1HB  ARG A  89      33.212   5.746 -22.087  1.00  1.12           H  
ATOM   1430 2HB  ARG A  89      32.416   4.263 -22.490  1.00  1.12           H  
ATOM   1431 1HG  ARG A  89      32.081   4.981 -24.803  1.00  1.12           H  
ATOM   1432 2HG  ARG A  89      32.899   6.522 -24.426  1.00  1.12           H  
ATOM   1433 1HD  ARG A  89      34.470   5.056 -25.452  1.00  1.12           H  
ATOM   1434 2HD  ARG A  89      34.874   5.233 -23.729  1.00  1.12           H  
ATOM   1435  HE  ARG A  89      34.356   3.002 -23.365  1.00  1.12           H  
ATOM   1436 1HH1 ARG A  89      33.424   3.861 -26.664  1.00  1.12           H  
ATOM   1437 2HH1 ARG A  89      33.153   2.194 -27.120  1.00  1.12           H  
ATOM   1438 1HH2 ARG A  89      33.996   0.926 -23.926  1.00  1.12           H  
ATOM   1439 2HH2 ARG A  89      33.488   0.517 -25.578  1.00  1.12           H  
ATOM   1440  N   THR A  90      29.754   3.901 -22.780  1.00  1.17           N  
ATOM   1441  CA  THR A  90      28.949   2.980 -23.578  1.00  1.17           C  
ATOM   1442  C   THR A  90      27.428   3.220 -23.578  1.00  1.17           C  
ATOM   1443  O   THR A  90      26.711   2.587 -24.357  1.00  1.17           O  
ATOM   1444  CB  THR A  90      29.230   1.539 -23.126  1.00  1.17           C  
ATOM   1445  OG1 THR A  90      28.859   1.381 -21.750  1.00  1.17           O  
ATOM   1446  CG2 THR A  90      30.717   1.243 -23.279  1.00  1.17           C  
ATOM   1447  H   THR A  90      30.088   3.609 -21.873  1.00  1.17           H  
ATOM   1448  HA  THR A  90      29.285   3.072 -24.611  1.00  1.17           H  
ATOM   1449  HB  THR A  90      28.650   0.845 -23.736  1.00  1.17           H  
ATOM   1450  HG1 THR A  90      27.962   1.705 -21.629  1.00  1.17           H  
ATOM   1451 1HG2 THR A  90      30.928   0.222 -22.961  1.00  1.17           H  
ATOM   1452 2HG2 THR A  90      30.992   1.363 -24.323  1.00  1.17           H  
ATOM   1453 3HG2 THR A  90      31.299   1.936 -22.668  1.00  1.17           H  
ATOM   1454  N   SER A  91      26.917   4.075 -22.695  1.00  1.18           N  
ATOM   1455  CA  SER A  91      25.476   4.327 -22.687  1.00  1.18           C  
ATOM   1456  C   SER A  91      25.060   5.247 -23.839  1.00  1.18           C  
ATOM   1457  O   SER A  91      25.708   6.264 -24.073  1.00  1.18           O  
ATOM   1458  CB  SER A  91      25.017   4.953 -21.377  1.00  1.18           C  
ATOM   1459  OG  SER A  91      23.655   5.381 -21.469  1.00  1.18           O  
ATOM   1460  H   SER A  91      27.538   4.597 -22.074  1.00  1.18           H  
ATOM   1461  HA  SER A  91      24.998   3.358 -22.783  1.00  1.18           H  
ATOM   1462 1HB  SER A  91      25.117   4.224 -20.578  1.00  1.18           H  
ATOM   1463 2HB  SER A  91      25.661   5.802 -21.130  1.00  1.18           H  
ATOM   1464  HG  SER A  91      23.243   5.448 -20.561  1.00  1.18           H  
ATOM   1465  N   PRO A  92      23.911   5.006 -24.498  1.00  1.16           N  
ATOM   1466  CA  PRO A  92      23.356   5.837 -25.554  1.00  1.16           C  
ATOM   1467  C   PRO A  92      22.982   7.227 -25.046  1.00  1.16           C  
ATOM   1468  O   PRO A  92      22.774   8.147 -25.838  1.00  1.16           O  
ATOM   1469  CB  PRO A  92      22.128   5.041 -26.011  1.00  1.16           C  
ATOM   1470  CG  PRO A  92      21.759   4.174 -24.835  1.00  1.16           C  
ATOM   1471  CD  PRO A  92      23.078   3.818 -24.181  1.00  1.16           C  
ATOM   1472  HA  PRO A  92      24.093   5.914 -26.367  1.00  1.16           H  
ATOM   1473 1HB  PRO A  92      21.323   5.736 -26.291  1.00  1.16           H  
ATOM   1474 2HB  PRO A  92      22.374   4.458 -26.911  1.00  1.16           H  
ATOM   1475 1HG  PRO A  92      21.090   4.728 -24.158  1.00  1.16           H  
ATOM   1476 2HG  PRO A  92      21.203   3.289 -25.177  1.00  1.16           H  
ATOM   1477 1HD  PRO A  92      22.885   3.711 -23.110  1.00  1.16           H  
ATOM   1478 2HD  PRO A  92      23.516   2.908 -24.627  1.00  1.16           H  
ATOM   1479  N   SER A  93      22.865   7.368 -23.720  1.00  1.10           N  
ATOM   1480  CA  SER A  93      22.517   8.634 -23.100  1.00  1.10           C  
ATOM   1481  C   SER A  93      23.740   9.356 -22.528  1.00  1.10           C  
ATOM   1482  O   SER A  93      23.586  10.347 -21.807  1.00  1.10           O  
ATOM   1483  CB  SER A  93      21.477   8.436 -22.017  1.00  1.10           C  
ATOM   1484  OG  SER A  93      20.266   7.960 -22.540  1.00  1.10           O  
ATOM   1485  H   SER A  93      23.050   6.587 -23.091  1.00  1.10           H  
ATOM   1486  HA  SER A  93      22.085   9.277 -23.865  1.00  1.10           H  
ATOM   1487 1HB  SER A  93      21.843   7.736 -21.294  1.00  1.10           H  
ATOM   1488 2HB  SER A  93      21.312   9.380 -21.505  1.00  1.10           H  
ATOM   1489  HG  SER A  93      20.311   7.000 -22.459  1.00  1.10           H  
ATOM   1490  N   PHE A  94      24.946   8.855 -22.815  1.00  1.03           N  
ATOM   1491  CA  PHE A  94      26.155   9.478 -22.289  1.00  1.03           C  
ATOM   1492  C   PHE A  94      26.210  10.973 -22.507  1.00  1.03           C  
ATOM   1493  O   PHE A  94      25.982  11.477 -23.609  1.00  1.03           O  
ATOM   1494  CB  PHE A  94      27.401   8.872 -22.929  1.00  1.03           C  
ATOM   1495  CG  PHE A  94      28.678   9.536 -22.502  1.00  1.03           C  
ATOM   1496  CD1 PHE A  94      29.272   9.247 -21.303  1.00  1.03           C  
ATOM   1497  CD2 PHE A  94      29.286  10.466 -23.335  1.00  1.03           C  
ATOM   1498  CE1 PHE A  94      30.450   9.867 -20.932  1.00  1.03           C  
ATOM   1499  CE2 PHE A  94      30.454  11.086 -22.969  1.00  1.03           C  
ATOM   1500  CZ  PHE A  94      31.033  10.785 -21.768  1.00  1.03           C  
ATOM   1501  H   PHE A  94      25.044   8.022 -23.399  1.00  1.03           H  
ATOM   1502  HA  PHE A  94      26.194   9.290 -21.215  1.00  1.03           H  
ATOM   1503 1HB  PHE A  94      27.464   7.811 -22.666  1.00  1.03           H  
ATOM   1504 2HB  PHE A  94      27.323   8.931 -24.014  1.00  1.03           H  
ATOM   1505  HD1 PHE A  94      28.798   8.525 -20.654  1.00  1.03           H  
ATOM   1506  HD2 PHE A  94      28.818  10.702 -24.291  1.00  1.03           H  
ATOM   1507  HE1 PHE A  94      30.923   9.630 -19.980  1.00  1.03           H  
ATOM   1508  HE2 PHE A  94      30.920  11.816 -23.630  1.00  1.03           H  
ATOM   1509  HZ  PHE A  94      31.955  11.276 -21.478  1.00  1.03           H  
ATOM   1510  N   GLY A  95      26.525  11.680 -21.432  1.00  0.95           N  
ATOM   1511  CA  GLY A  95      26.672  13.119 -21.438  1.00  0.95           C  
ATOM   1512  C   GLY A  95      25.394  13.864 -21.112  1.00  0.95           C  
ATOM   1513  O   GLY A  95      25.413  15.073 -20.865  1.00  0.95           O  
ATOM   1514  H   GLY A  95      26.690  11.199 -20.547  1.00  0.95           H  
ATOM   1515 1HA  GLY A  95      27.400  13.362 -20.684  1.00  0.95           H  
ATOM   1516 2HA  GLY A  95      27.066  13.446 -22.397  1.00  0.95           H  
ATOM   1517  N   LYS A  96      24.276  13.163 -21.083  1.00  0.88           N  
ATOM   1518  CA  LYS A  96      23.028  13.815 -20.766  1.00  0.88           C  
ATOM   1519  C   LYS A  96      22.901  13.953 -19.274  1.00  0.88           C  
ATOM   1520  O   LYS A  96      23.459  13.151 -18.511  1.00  0.88           O  
ATOM   1521  CB  LYS A  96      21.835  13.039 -21.305  1.00  0.88           C  
ATOM   1522  CG  LYS A  96      21.767  12.969 -22.832  1.00  0.88           C  
ATOM   1523  CD  LYS A  96      20.508  12.246 -23.305  1.00  0.88           C  
ATOM   1524  CE  LYS A  96      20.451  12.169 -24.825  1.00  0.88           C  
ATOM   1525  NZ  LYS A  96      19.207  11.496 -25.308  1.00  0.88           N  
ATOM   1526  H   LYS A  96      24.276  12.166 -21.306  1.00  0.88           H  
ATOM   1527  HA  LYS A  96      23.027  14.814 -21.204  1.00  0.88           H  
ATOM   1528 1HB  LYS A  96      21.865  12.019 -20.923  1.00  0.88           H  
ATOM   1529 2HB  LYS A  96      20.913  13.496 -20.945  1.00  0.88           H  
ATOM   1530 1HG  LYS A  96      21.785  13.975 -23.246  1.00  0.88           H  
ATOM   1531 2HG  LYS A  96      22.643  12.425 -23.202  1.00  0.88           H  
ATOM   1532 1HD  LYS A  96      20.500  11.235 -22.901  1.00  0.88           H  
ATOM   1533 2HD  LYS A  96      19.627  12.770 -22.941  1.00  0.88           H  
ATOM   1534 1HE  LYS A  96      20.490  13.177 -25.233  1.00  0.88           H  
ATOM   1535 2HE  LYS A  96      21.318  11.608 -25.181  1.00  0.88           H  
ATOM   1536 1HZ  LYS A  96      19.216  11.464 -26.317  1.00  0.88           H  
ATOM   1537 2HZ  LYS A  96      19.166  10.551 -24.945  1.00  0.88           H  
ATOM   1538 3HZ  LYS A  96      18.399  12.011 -24.992  1.00  0.88           H  
ATOM   1539  N   TYR A  97      22.132  14.942 -18.844  1.00  0.81           N  
ATOM   1540  CA  TYR A  97      21.886  15.051 -17.427  1.00  0.81           C  
ATOM   1541  C   TYR A  97      20.433  15.309 -17.159  1.00  0.81           C  
ATOM   1542  O   TYR A  97      19.687  15.765 -18.029  1.00  0.81           O  
ATOM   1543  CB  TYR A  97      22.749  16.136 -16.756  1.00  0.81           C  
ATOM   1544  CG  TYR A  97      22.489  17.616 -17.031  1.00  0.81           C  
ATOM   1545  CD1 TYR A  97      21.602  18.323 -16.206  1.00  0.81           C  
ATOM   1546  CD2 TYR A  97      23.188  18.290 -18.026  1.00  0.81           C  
ATOM   1547  CE1 TYR A  97      21.417  19.685 -16.380  1.00  0.81           C  
ATOM   1548  CE2 TYR A  97      23.001  19.661 -18.200  1.00  0.81           C  
ATOM   1549  CZ  TYR A  97      22.127  20.358 -17.380  1.00  0.81           C  
ATOM   1550  OH  TYR A  97      21.966  21.722 -17.548  1.00  0.81           O  
ATOM   1551  H   TYR A  97      21.714  15.594 -19.492  1.00  0.81           H  
ATOM   1552  HA  TYR A  97      22.122  14.099 -16.960  1.00  0.81           H  
ATOM   1553 1HB  TYR A  97      22.702  16.007 -15.680  1.00  0.81           H  
ATOM   1554 2HB  TYR A  97      23.774  15.943 -17.050  1.00  0.81           H  
ATOM   1555  HD1 TYR A  97      21.064  17.801 -15.416  1.00  0.81           H  
ATOM   1556  HD2 TYR A  97      23.896  17.751 -18.659  1.00  0.81           H  
ATOM   1557  HE1 TYR A  97      20.733  20.226 -15.729  1.00  0.81           H  
ATOM   1558  HE2 TYR A  97      23.560  20.195 -18.973  1.00  0.81           H  
ATOM   1559  HH  TYR A  97      22.375  21.991 -18.389  1.00  0.81           H  
ATOM   1560  N   VAL A  98      20.052  15.012 -15.938  1.00  0.75           N  
ATOM   1561  CA  VAL A  98      18.710  15.253 -15.474  1.00  0.75           C  
ATOM   1562  C   VAL A  98      18.778  16.094 -14.236  1.00  0.75           C  
ATOM   1563  O   VAL A  98      19.784  16.098 -13.521  1.00  0.75           O  
ATOM   1564  CB  VAL A  98      18.001  13.933 -15.139  1.00  0.75           C  
ATOM   1565  CG1 VAL A  98      17.886  13.044 -16.365  1.00  0.75           C  
ATOM   1566  CG2 VAL A  98      18.762  13.238 -14.077  1.00  0.75           C  
ATOM   1567  H   VAL A  98      20.750  14.612 -15.312  1.00  0.75           H  
ATOM   1568  HA  VAL A  98      18.150  15.786 -16.241  1.00  0.75           H  
ATOM   1569  HB  VAL A  98      16.990  14.149 -14.792  1.00  0.75           H  
ATOM   1570 1HG1 VAL A  98      17.370  12.120 -16.098  1.00  0.75           H  
ATOM   1571 2HG1 VAL A  98      17.322  13.565 -17.139  1.00  0.75           H  
ATOM   1572 3HG1 VAL A  98      18.880  12.804 -16.741  1.00  0.75           H  
ATOM   1573 1HG2 VAL A  98      18.246  12.331 -13.862  1.00  0.75           H  
ATOM   1574 2HG2 VAL A  98      19.770  13.017 -14.435  1.00  0.75           H  
ATOM   1575 3HG2 VAL A  98      18.817  13.862 -13.184  1.00  0.75           H  
ATOM   1576  N   LYS A  99      17.694  16.780 -13.948  1.00  0.71           N  
ATOM   1577  CA  LYS A  99      17.679  17.582 -12.754  1.00  0.71           C  
ATOM   1578  C   LYS A  99      16.306  17.550 -12.112  1.00  0.71           C  
ATOM   1579  O   LYS A  99      15.290  17.429 -12.802  1.00  0.71           O  
ATOM   1580  CB  LYS A  99      18.091  19.010 -13.107  1.00  0.71           C  
ATOM   1581  CG  LYS A  99      17.101  19.744 -13.998  1.00  0.71           C  
ATOM   1582  CD  LYS A  99      17.582  21.145 -14.354  1.00  0.71           C  
ATOM   1583  CE  LYS A  99      16.548  21.883 -15.196  1.00  0.71           C  
ATOM   1584  NZ  LYS A  99      17.004  23.249 -15.570  1.00  0.71           N  
ATOM   1585  H   LYS A  99      16.888  16.751 -14.555  1.00  0.71           H  
ATOM   1586  HA  LYS A  99      18.388  17.167 -12.047  1.00  0.71           H  
ATOM   1587 1HB  LYS A  99      18.271  19.567 -12.206  1.00  0.71           H  
ATOM   1588 2HB  LYS A  99      19.033  18.977 -13.651  1.00  0.71           H  
ATOM   1589 1HG  LYS A  99      16.953  19.178 -14.918  1.00  0.71           H  
ATOM   1590 2HG  LYS A  99      16.145  19.820 -13.480  1.00  0.71           H  
ATOM   1591 1HD  LYS A  99      17.743  21.709 -13.445  1.00  0.71           H  
ATOM   1592 2HD  LYS A  99      18.522  21.090 -14.901  1.00  0.71           H  
ATOM   1593 1HE  LYS A  99      16.355  21.313 -16.104  1.00  0.71           H  
ATOM   1594 2HE  LYS A  99      15.622  21.965 -14.627  1.00  0.71           H  
ATOM   1595 1HZ  LYS A  99      16.292  23.704 -16.124  1.00  0.71           H  
ATOM   1596 2HZ  LYS A  99      17.177  23.792 -14.736  1.00  0.71           H  
ATOM   1597 3HZ  LYS A  99      17.856  23.183 -16.110  1.00  0.71           H  
ATOM   1598  N   VAL A 100      16.287  17.672 -10.793  1.00  0.69           N  
ATOM   1599  CA  VAL A 100      15.045  17.717 -10.040  1.00  0.69           C  
ATOM   1600  C   VAL A 100      15.150  18.615  -8.824  1.00  0.69           C  
ATOM   1601  O   VAL A 100      16.134  18.555  -8.082  1.00  0.69           O  
ATOM   1602  CB  VAL A 100      14.696  16.299  -9.565  1.00  0.69           C  
ATOM   1603  CG1 VAL A 100      15.824  15.795  -8.705  1.00  0.69           C  
ATOM   1604  CG2 VAL A 100      13.393  16.309  -8.770  1.00  0.69           C  
ATOM   1605  H   VAL A 100      17.183  17.729 -10.308  1.00  0.69           H  
ATOM   1606  HA  VAL A 100      14.255  18.094 -10.689  1.00  0.69           H  
ATOM   1607  HB  VAL A 100      14.597  15.640 -10.429  1.00  0.69           H  
ATOM   1608 1HG1 VAL A 100      15.607  14.800  -8.359  1.00  0.69           H  
ATOM   1609 2HG1 VAL A 100      16.748  15.789  -9.284  1.00  0.69           H  
ATOM   1610 3HG1 VAL A 100      15.936  16.450  -7.860  1.00  0.69           H  
ATOM   1611 1HG2 VAL A 100      13.161  15.312  -8.436  1.00  0.69           H  
ATOM   1612 2HG2 VAL A 100      13.494  16.945  -7.907  1.00  0.69           H  
ATOM   1613 3HG2 VAL A 100      12.585  16.676  -9.398  1.00  0.69           H  
ATOM   1614  N   GLU A 101      14.121  19.415  -8.582  1.00  0.68           N  
ATOM   1615  CA  GLU A 101      14.121  20.204  -7.367  1.00  0.68           C  
ATOM   1616  C   GLU A 101      13.530  19.364  -6.248  1.00  0.68           C  
ATOM   1617  O   GLU A 101      12.424  18.834  -6.378  1.00  0.68           O  
ATOM   1618  CB  GLU A 101      13.345  21.508  -7.549  1.00  0.68           C  
ATOM   1619  CG  GLU A 101      13.982  22.489  -8.534  1.00  0.68           C  
ATOM   1620  CD  GLU A 101      13.207  23.798  -8.714  1.00  0.68           C  
ATOM   1621  OE1 GLU A 101      12.022  23.845  -8.404  1.00  0.68           O  
ATOM   1622  OE2 GLU A 101      13.811  24.759  -9.122  1.00  0.68           O  
ATOM   1623  H   GLU A 101      13.340  19.453  -9.222  1.00  0.68           H  
ATOM   1624  HA  GLU A 101      15.145  20.450  -7.098  1.00  0.68           H  
ATOM   1625 1HB  GLU A 101      12.329  21.293  -7.877  1.00  0.68           H  
ATOM   1626 2HB  GLU A 101      13.289  21.993  -6.594  1.00  0.68           H  
ATOM   1627 1HG  GLU A 101      14.982  22.727  -8.169  1.00  0.68           H  
ATOM   1628 2HG  GLU A 101      14.086  21.997  -9.500  1.00  0.68           H  
ATOM   1629  N   LEU A 102      14.280  19.222  -5.167  1.00  0.70           N  
ATOM   1630  CA  LEU A 102      13.838  18.421  -4.042  1.00  0.70           C  
ATOM   1631  C   LEU A 102      13.630  19.334  -2.842  1.00  0.70           C  
ATOM   1632  O   LEU A 102      14.467  20.200  -2.562  1.00  0.70           O  
ATOM   1633  CB  LEU A 102      14.912  17.365  -3.713  1.00  0.70           C  
ATOM   1634  CG  LEU A 102      15.327  16.422  -4.852  1.00  0.70           C  
ATOM   1635  CD1 LEU A 102      16.470  15.557  -4.373  1.00  0.70           C  
ATOM   1636  CD2 LEU A 102      14.155  15.553  -5.276  1.00  0.70           C  
ATOM   1637  H   LEU A 102      15.183  19.693  -5.133  1.00  0.70           H  
ATOM   1638  HA  LEU A 102      12.894  17.933  -4.286  1.00  0.70           H  
ATOM   1639 1HB  LEU A 102      15.791  17.854  -3.366  1.00  0.70           H  
ATOM   1640 2HB  LEU A 102      14.530  16.738  -2.900  1.00  0.70           H  
ATOM   1641  HG  LEU A 102      15.672  17.013  -5.694  1.00  0.70           H  
ATOM   1642 1HD1 LEU A 102      16.782  14.901  -5.170  1.00  0.70           H  
ATOM   1643 2HD1 LEU A 102      17.304  16.191  -4.077  1.00  0.70           H  
ATOM   1644 3HD1 LEU A 102      16.141  14.965  -3.521  1.00  0.70           H  
ATOM   1645 1HD2 LEU A 102      14.463  14.884  -6.079  1.00  0.70           H  
ATOM   1646 2HD2 LEU A 102      13.832  14.970  -4.432  1.00  0.70           H  
ATOM   1647 3HD2 LEU A 102      13.334  16.182  -5.617  1.00  0.70           H  
ATOM   1648  N   ASP A 103      12.545  19.149  -2.101  1.00  0.72           N  
ATOM   1649  CA  ASP A 103      12.389  19.981  -0.909  1.00  0.72           C  
ATOM   1650  C   ASP A 103      11.506  19.380   0.158  1.00  0.72           C  
ATOM   1651  O   ASP A 103      10.762  18.421  -0.105  1.00  0.72           O  
ATOM   1652  CB  ASP A 103      11.739  21.291  -1.306  1.00  0.72           C  
ATOM   1653  CG  ASP A 103      10.458  21.025  -1.862  1.00  0.72           C  
ATOM   1654  OD1 ASP A 103       9.971  19.944  -1.567  1.00  0.72           O  
ATOM   1655  OD2 ASP A 103       9.911  21.831  -2.564  1.00  0.72           O  
ATOM   1656  H   ASP A 103      11.829  18.471  -2.363  1.00  0.72           H  
ATOM   1657  HA  ASP A 103      13.373  20.162  -0.473  1.00  0.72           H  
ATOM   1658 1HB  ASP A 103      11.640  21.952  -0.445  1.00  0.72           H  
ATOM   1659 2HB  ASP A 103      12.331  21.780  -2.028  1.00  0.72           H  
ATOM   1660  N   GLU A 104      11.436  20.093   1.282  1.00  0.73           N  
ATOM   1661  CA  GLU A 104      10.595  19.732   2.417  1.00  0.73           C  
ATOM   1662  C   GLU A 104       9.091  19.666   2.085  1.00  0.73           C  
ATOM   1663  O   GLU A 104       8.311  19.078   2.846  1.00  0.73           O  
ATOM   1664  CB  GLU A 104      10.823  20.717   3.564  1.00  0.73           C  
ATOM   1665  CG  GLU A 104      10.313  22.152   3.319  1.00  0.73           C  
ATOM   1666  CD  GLU A 104      10.545  23.106   4.497  1.00  0.73           C  
ATOM   1667  OE1 GLU A 104      11.678  23.427   4.782  1.00  0.73           O  
ATOM   1668  OE2 GLU A 104       9.579  23.512   5.106  1.00  0.73           O  
ATOM   1669  H   GLU A 104      12.090  20.875   1.370  1.00  0.73           H  
ATOM   1670  HA  GLU A 104      10.910  18.744   2.756  1.00  0.73           H  
ATOM   1671 1HB  GLU A 104      10.369  20.335   4.477  1.00  0.73           H  
ATOM   1672 2HB  GLU A 104      11.884  20.788   3.732  1.00  0.73           H  
ATOM   1673 1HG  GLU A 104      10.810  22.551   2.432  1.00  0.73           H  
ATOM   1674 2HG  GLU A 104       9.248  22.109   3.116  1.00  0.73           H  
ATOM   1675  N   GLU A 105       8.677  20.325   0.994  1.00  0.74           N  
ATOM   1676  CA  GLU A 105       7.278  20.374   0.575  1.00  0.74           C  
ATOM   1677  C   GLU A 105       6.893  19.244  -0.385  1.00  0.74           C  
ATOM   1678  O   GLU A 105       5.703  18.963  -0.556  1.00  0.74           O  
ATOM   1679  CB  GLU A 105       6.947  21.721  -0.080  1.00  0.74           C  
ATOM   1680  CG  GLU A 105       7.064  22.935   0.847  1.00  0.74           C  
ATOM   1681  CD  GLU A 105       6.686  24.249   0.180  1.00  0.74           C  
ATOM   1682  OE1 GLU A 105       6.329  24.237  -0.974  1.00  0.74           O  
ATOM   1683  OE2 GLU A 105       6.754  25.262   0.836  1.00  0.74           O  
ATOM   1684  H   GLU A 105       9.373  20.765   0.401  1.00  0.74           H  
ATOM   1685  HA  GLU A 105       6.659  20.276   1.466  1.00  0.74           H  
ATOM   1686 1HB  GLU A 105       7.619  21.880  -0.927  1.00  0.74           H  
ATOM   1687 2HB  GLU A 105       5.932  21.693  -0.471  1.00  0.74           H  
ATOM   1688 1HG  GLU A 105       6.427  22.780   1.717  1.00  0.74           H  
ATOM   1689 2HG  GLU A 105       8.093  23.001   1.193  1.00  0.74           H  
ATOM   1690  N   THR A 106       7.878  18.594  -1.007  1.00  0.74           N  
ATOM   1691  CA  THR A 106       7.592  17.536  -1.968  1.00  0.74           C  
ATOM   1692  C   THR A 106       7.876  16.182  -1.361  1.00  0.74           C  
ATOM   1693  O   THR A 106       7.279  15.178  -1.751  1.00  0.74           O  
ATOM   1694  CB  THR A 106       8.506  17.639  -3.210  1.00  0.74           C  
ATOM   1695  OG1 THR A 106       9.908  17.494  -2.767  1.00  0.74           O  
ATOM   1696  CG2 THR A 106       8.281  18.929  -3.983  1.00  0.74           C  
ATOM   1697  H   THR A 106       8.856  18.855  -0.834  1.00  0.74           H  
ATOM   1698  HA  THR A 106       6.545  17.583  -2.260  1.00  0.74           H  
ATOM   1699  HB  THR A 106       8.277  16.837  -3.870  1.00  0.74           H  
ATOM   1700  HG1 THR A 106      10.117  18.299  -2.215  1.00  0.74           H  
ATOM   1701 1HG2 THR A 106       8.938  18.950  -4.851  1.00  0.74           H  
ATOM   1702 2HG2 THR A 106       7.244  18.976  -4.306  1.00  0.74           H  
ATOM   1703 3HG2 THR A 106       8.486  19.782  -3.365  1.00  0.74           H  
ATOM   1704  N   LYS A 107       8.809  16.158  -0.404  1.00  0.72           N  
ATOM   1705  CA  LYS A 107       9.271  14.938   0.251  1.00  0.72           C  
ATOM   1706  C   LYS A 107       9.907  13.958  -0.740  1.00  0.72           C  
ATOM   1707  O   LYS A 107      10.072  12.783  -0.429  1.00  0.72           O  
ATOM   1708  CB  LYS A 107       8.108  14.259   1.000  1.00  0.72           C  
ATOM   1709  CG  LYS A 107       7.403  15.156   2.045  1.00  0.72           C  
ATOM   1710  CD  LYS A 107       8.290  15.445   3.223  1.00  0.72           C  
ATOM   1711  CE  LYS A 107       7.479  15.969   4.412  1.00  0.72           C  
ATOM   1712  NZ  LYS A 107       6.758  17.224   4.090  1.00  0.72           N  
ATOM   1713  H   LYS A 107       9.272  17.032  -0.157  1.00  0.72           H  
ATOM   1714  HA  LYS A 107      10.035  15.216   0.978  1.00  0.72           H  
ATOM   1715 1HB  LYS A 107       7.363  13.883   0.302  1.00  0.72           H  
ATOM   1716 2HB  LYS A 107       8.492  13.395   1.536  1.00  0.72           H  
ATOM   1717 1HG  LYS A 107       7.166  16.116   1.574  1.00  0.72           H  
ATOM   1718 2HG  LYS A 107       6.495  14.741   2.395  1.00  0.72           H  
ATOM   1719 1HD  LYS A 107       8.814  14.539   3.517  1.00  0.72           H  
ATOM   1720 2HD  LYS A 107       9.030  16.202   2.945  1.00  0.72           H  
ATOM   1721 1HE  LYS A 107       6.756  15.212   4.719  1.00  0.72           H  
ATOM   1722 2HE  LYS A 107       8.162  16.161   5.238  1.00  0.72           H  
ATOM   1723 1HZ  LYS A 107       6.250  17.546   4.897  1.00  0.72           H  
ATOM   1724 2HZ  LYS A 107       7.431  17.943   3.796  1.00  0.72           H  
ATOM   1725 3HZ  LYS A 107       6.116  17.062   3.333  1.00  0.72           H  
ATOM   1726  N   LYS A 108      10.316  14.444  -1.913  1.00  0.69           N  
ATOM   1727  CA  LYS A 108      10.911  13.579  -2.927  1.00  0.69           C  
ATOM   1728  C   LYS A 108      12.379  13.331  -2.695  1.00  0.69           C  
ATOM   1729  O   LYS A 108      13.076  14.147  -2.081  1.00  0.69           O  
ATOM   1730  CB  LYS A 108      10.721  14.168  -4.324  1.00  0.69           C  
ATOM   1731  CG  LYS A 108       9.297  14.206  -4.787  1.00  0.69           C  
ATOM   1732  CD  LYS A 108       9.180  14.867  -6.161  1.00  0.69           C  
ATOM   1733  CE  LYS A 108       7.725  14.963  -6.607  1.00  0.69           C  
ATOM   1734  NZ  LYS A 108       7.588  15.615  -7.948  1.00  0.69           N  
ATOM   1735  H   LYS A 108      10.182  15.439  -2.122  1.00  0.69           H  
ATOM   1736  HA  LYS A 108      10.406  12.613  -2.893  1.00  0.69           H  
ATOM   1737 1HB  LYS A 108      11.100  15.192  -4.339  1.00  0.69           H  
ATOM   1738 2HB  LYS A 108      11.302  13.588  -5.045  1.00  0.69           H  
ATOM   1739 1HG  LYS A 108       8.954  13.179  -4.874  1.00  0.69           H  
ATOM   1740 2HG  LYS A 108       8.677  14.693  -4.057  1.00  0.69           H  
ATOM   1741 1HD  LYS A 108       9.608  15.872  -6.117  1.00  0.69           H  
ATOM   1742 2HD  LYS A 108       9.742  14.283  -6.893  1.00  0.69           H  
ATOM   1743 1HE  LYS A 108       7.300  13.962  -6.653  1.00  0.69           H  
ATOM   1744 2HE  LYS A 108       7.172  15.548  -5.872  1.00  0.69           H  
ATOM   1745 1HZ  LYS A 108       6.611  15.662  -8.201  1.00  0.69           H  
ATOM   1746 2HZ  LYS A 108       7.972  16.551  -7.911  1.00  0.69           H  
ATOM   1747 3HZ  LYS A 108       8.086  15.073  -8.642  1.00  0.69           H  
ATOM   1748  N   MET A 109      12.863  12.230  -3.253  1.00  0.67           N  
ATOM   1749  CA  MET A 109      14.280  11.945  -3.189  1.00  0.67           C  
ATOM   1750  C   MET A 109      14.771  11.521  -4.571  1.00  0.67           C  
ATOM   1751  O   MET A 109      14.003  11.014  -5.395  1.00  0.67           O  
ATOM   1752  CB  MET A 109      14.516  10.833  -2.176  1.00  0.67           C  
ATOM   1753  CG  MET A 109      14.025   9.567  -2.623  1.00  0.67           C  
ATOM   1754  SD  MET A 109      13.866   8.296  -1.360  1.00  0.67           S  
ATOM   1755  CE  MET A 109      12.238   8.733  -0.770  1.00  0.67           C  
ATOM   1756  H   MET A 109      12.222  11.566  -3.688  1.00  0.67           H  
ATOM   1757  HA  MET A 109      14.810  12.846  -2.896  1.00  0.67           H  
ATOM   1758 1HB  MET A 109      15.578  10.749  -1.972  1.00  0.67           H  
ATOM   1759 2HB  MET A 109      14.013  11.079  -1.241  1.00  0.67           H  
ATOM   1760 1HG  MET A 109      13.052   9.777  -3.018  1.00  0.67           H  
ATOM   1761 2HG  MET A 109      14.661   9.198  -3.423  1.00  0.67           H  
ATOM   1762 1HE  MET A 109      11.938   8.054   0.018  1.00  0.67           H  
ATOM   1763 2HE  MET A 109      12.246   9.756  -0.392  1.00  0.67           H  
ATOM   1764 3HE  MET A 109      11.528   8.658  -1.589  1.00  0.67           H  
ATOM   1765  N   LEU A 110      16.051  11.730  -4.826  1.00  0.65           N  
ATOM   1766  CA  LEU A 110      16.644  11.327  -6.105  1.00  0.65           C  
ATOM   1767  C   LEU A 110      17.613  10.172  -5.983  1.00  0.65           C  
ATOM   1768  O   LEU A 110      18.582  10.266  -5.228  1.00  0.65           O  
ATOM   1769  CB  LEU A 110      17.411  12.514  -6.703  1.00  0.65           C  
ATOM   1770  CG  LEU A 110      18.237  12.280  -7.990  1.00  0.65           C  
ATOM   1771  CD1 LEU A 110      17.366  11.997  -9.120  1.00  0.65           C  
ATOM   1772  CD2 LEU A 110      19.117  13.500  -8.277  1.00  0.65           C  
ATOM   1773  H   LEU A 110      16.615  12.173  -4.097  1.00  0.65           H  
ATOM   1774  HA  LEU A 110      15.847  11.030  -6.783  1.00  0.65           H  
ATOM   1775 1HB  LEU A 110      16.689  13.287  -6.928  1.00  0.65           H  
ATOM   1776 2HB  LEU A 110      18.093  12.898  -5.943  1.00  0.65           H  
ATOM   1777  HG  LEU A 110      18.860  11.416  -7.850  1.00  0.65           H  
ATOM   1778 1HD1 LEU A 110      17.989  11.848  -9.955  1.00  0.65           H  
ATOM   1779 2HD1 LEU A 110      16.769  11.104  -8.922  1.00  0.65           H  
ATOM   1780 3HD1 LEU A 110      16.728  12.841  -9.298  1.00  0.65           H  
ATOM   1781 1HD2 LEU A 110      19.711  13.319  -9.175  1.00  0.65           H  
ATOM   1782 2HD2 LEU A 110      18.495  14.375  -8.431  1.00  0.65           H  
ATOM   1783 3HD2 LEU A 110      19.784  13.668  -7.433  1.00  0.65           H  
ATOM   1784  N   TYR A 111      17.359   9.084  -6.721  1.00  0.65           N  
ATOM   1785  CA  TYR A 111      18.284   7.959  -6.754  1.00  0.65           C  
ATOM   1786  C   TYR A 111      19.179   7.987  -7.970  1.00  0.65           C  
ATOM   1787  O   TYR A 111      18.725   7.961  -9.121  1.00  0.65           O  
ATOM   1788  CB  TYR A 111      17.597   6.599  -6.684  1.00  0.65           C  
ATOM   1789  CG  TYR A 111      18.586   5.463  -6.937  1.00  0.65           C  
ATOM   1790  CD1 TYR A 111      19.617   5.190  -6.044  1.00  0.65           C  
ATOM   1791  CD2 TYR A 111      18.447   4.688  -8.073  1.00  0.65           C  
ATOM   1792  CE1 TYR A 111      20.496   4.159  -6.295  1.00  0.65           C  
ATOM   1793  CE2 TYR A 111      19.319   3.654  -8.307  1.00  0.65           C  
ATOM   1794  CZ  TYR A 111      20.340   3.388  -7.421  1.00  0.65           C  
ATOM   1795  OH  TYR A 111      21.203   2.339  -7.661  1.00  0.65           O  
ATOM   1796  H   TYR A 111      16.524   9.041  -7.301  1.00  0.65           H  
ATOM   1797  HA  TYR A 111      18.934   8.031  -5.885  1.00  0.65           H  
ATOM   1798 1HB  TYR A 111      17.143   6.453  -5.711  1.00  0.65           H  
ATOM   1799 2HB  TYR A 111      16.818   6.549  -7.433  1.00  0.65           H  
ATOM   1800  HD1 TYR A 111      19.740   5.794  -5.163  1.00  0.65           H  
ATOM   1801  HD2 TYR A 111      17.641   4.891  -8.777  1.00  0.65           H  
ATOM   1802  HE1 TYR A 111      21.304   3.951  -5.609  1.00  0.65           H  
ATOM   1803  HE2 TYR A 111      19.200   3.035  -9.195  1.00  0.65           H  
ATOM   1804  HH  TYR A 111      20.813   1.750  -8.318  1.00  0.65           H  
ATOM   1805  N   VAL A 112      20.468   8.002  -7.704  1.00  0.65           N  
ATOM   1806  CA  VAL A 112      21.461   8.013  -8.742  1.00  0.65           C  
ATOM   1807  C   VAL A 112      22.290   6.718  -8.671  1.00  0.65           C  
ATOM   1808  O   VAL A 112      22.955   6.476  -7.664  1.00  0.65           O  
ATOM   1809  CB  VAL A 112      22.358   9.220  -8.550  1.00  0.65           C  
ATOM   1810  CG1 VAL A 112      23.396   9.267  -9.623  1.00  0.65           C  
ATOM   1811  CG2 VAL A 112      21.524  10.464  -8.502  1.00  0.65           C  
ATOM   1812  H   VAL A 112      20.765   8.038  -6.730  1.00  0.65           H  
ATOM   1813  HA  VAL A 112      20.970   8.138  -9.689  1.00  0.65           H  
ATOM   1814  HB  VAL A 112      22.864   9.124  -7.653  1.00  0.65           H  
ATOM   1815 1HG1 VAL A 112      24.056  10.114  -9.484  1.00  0.65           H  
ATOM   1816 2HG1 VAL A 112      23.982   8.346  -9.587  1.00  0.65           H  
ATOM   1817 3HG1 VAL A 112      22.912   9.355 -10.575  1.00  0.65           H  
ATOM   1818 1HG2 VAL A 112      22.163  11.320  -8.347  1.00  0.65           H  
ATOM   1819 2HG2 VAL A 112      20.977  10.586  -9.421  1.00  0.65           H  
ATOM   1820 3HG2 VAL A 112      20.831  10.379  -7.673  1.00  0.65           H  
ATOM   1821  N   PRO A 113      22.201   5.815  -9.654  1.00  0.67           N  
ATOM   1822  CA  PRO A 113      22.916   4.568  -9.735  1.00  0.67           C  
ATOM   1823  C   PRO A 113      24.412   4.756  -9.922  1.00  0.67           C  
ATOM   1824  O   PRO A 113      24.870   5.851 -10.272  1.00  0.67           O  
ATOM   1825  CB  PRO A 113      22.349   3.910 -10.989  1.00  0.67           C  
ATOM   1826  CG  PRO A 113      21.108   4.612 -11.275  1.00  0.67           C  
ATOM   1827  CD  PRO A 113      21.283   5.991 -10.752  1.00  0.67           C  
ATOM   1828  HA  PRO A 113      22.677   4.003  -8.837  1.00  0.67           H  
ATOM   1829 1HB  PRO A 113      23.085   3.958 -11.803  1.00  0.67           H  
ATOM   1830 2HB  PRO A 113      22.162   2.847 -10.801  1.00  0.67           H  
ATOM   1831 1HG  PRO A 113      20.991   4.621 -12.347  1.00  0.67           H  
ATOM   1832 2HG  PRO A 113      20.240   4.095 -10.882  1.00  0.67           H  
ATOM   1833 1HD  PRO A 113      21.739   6.610 -11.513  1.00  0.67           H  
ATOM   1834 2HD  PRO A 113      20.288   6.315 -10.428  1.00  0.67           H  
ATOM   1835  N   PRO A 114      25.190   3.700  -9.692  1.00  0.68           N  
ATOM   1836  CA  PRO A 114      26.578   3.594 -10.045  1.00  0.68           C  
ATOM   1837  C   PRO A 114      26.666   3.907 -11.528  1.00  0.68           C  
ATOM   1838  O   PRO A 114      25.779   3.512 -12.285  1.00  0.68           O  
ATOM   1839  CB  PRO A 114      26.863   2.112  -9.758  1.00  0.68           C  
ATOM   1840  CG  PRO A 114      25.892   1.739  -8.678  1.00  0.68           C  
ATOM   1841  CD  PRO A 114      24.650   2.503  -8.997  1.00  0.68           C  
ATOM   1842  HA  PRO A 114      27.178   4.291  -9.433  1.00  0.68           H  
ATOM   1843 1HB  PRO A 114      26.710   1.530 -10.679  1.00  0.68           H  
ATOM   1844 2HB  PRO A 114      27.882   1.944  -9.460  1.00  0.68           H  
ATOM   1845 1HG  PRO A 114      25.729   0.650  -8.671  1.00  0.68           H  
ATOM   1846 2HG  PRO A 114      26.311   2.002  -7.696  1.00  0.68           H  
ATOM   1847 1HD  PRO A 114      24.000   1.916  -9.651  1.00  0.68           H  
ATOM   1848 2HD  PRO A 114      24.178   2.759  -8.047  1.00  0.68           H  
ATOM   1849  N   GLY A 115      27.703   4.604 -11.965  1.00  0.68           N  
ATOM   1850  CA  GLY A 115      27.808   4.950 -13.381  1.00  0.68           C  
ATOM   1851  C   GLY A 115      27.277   6.351 -13.697  1.00  0.68           C  
ATOM   1852  O   GLY A 115      27.418   6.834 -14.827  1.00  0.68           O  
ATOM   1853  H   GLY A 115      28.427   4.905 -11.318  1.00  0.68           H  
ATOM   1854 1HA  GLY A 115      28.852   4.881 -13.688  1.00  0.68           H  
ATOM   1855 2HA  GLY A 115      27.258   4.219 -13.961  1.00  0.68           H  
ATOM   1856  N   PHE A 116      26.653   6.990 -12.713  1.00  0.68           N  
ATOM   1857  CA  PHE A 116      26.174   8.347 -12.902  1.00  0.68           C  
ATOM   1858  C   PHE A 116      26.834   9.289 -11.907  1.00  0.68           C  
ATOM   1859  O   PHE A 116      27.038   8.937 -10.745  1.00  0.68           O  
ATOM   1860  CB  PHE A 116      24.679   8.389 -12.711  1.00  0.68           C  
ATOM   1861  CG  PHE A 116      23.908   7.685 -13.719  1.00  0.68           C  
ATOM   1862  CD1 PHE A 116      23.714   6.331 -13.605  1.00  0.68           C  
ATOM   1863  CD2 PHE A 116      23.323   8.365 -14.761  1.00  0.68           C  
ATOM   1864  CE1 PHE A 116      22.965   5.662 -14.519  1.00  0.68           C  
ATOM   1865  CE2 PHE A 116      22.567   7.697 -15.680  1.00  0.68           C  
ATOM   1866  CZ  PHE A 116      22.390   6.349 -15.556  1.00  0.68           C  
ATOM   1867  H   PHE A 116      26.476   6.527 -11.818  1.00  0.68           H  
ATOM   1868  HA  PHE A 116      26.417   8.675 -13.908  1.00  0.68           H  
ATOM   1869 1HB  PHE A 116      24.454   7.923 -11.771  1.00  0.68           H  
ATOM   1870 2HB  PHE A 116      24.345   9.427 -12.671  1.00  0.68           H  
ATOM   1871  HD1 PHE A 116      24.172   5.797 -12.771  1.00  0.68           H  
ATOM   1872  HD2 PHE A 116      23.465   9.445 -14.840  1.00  0.68           H  
ATOM   1873  HE1 PHE A 116      22.819   4.586 -14.424  1.00  0.68           H  
ATOM   1874  HE2 PHE A 116      22.092   8.227 -16.504  1.00  0.68           H  
ATOM   1875  HZ  PHE A 116      21.781   5.821 -16.286  1.00  0.68           H  
ATOM   1876  N   ALA A 117      27.162  10.491 -12.351  1.00  0.67           N  
ATOM   1877  CA  ALA A 117      27.726  11.483 -11.458  1.00  0.67           C  
ATOM   1878  C   ALA A 117      26.593  12.180 -10.768  1.00  0.67           C  
ATOM   1879  O   ALA A 117      25.528  12.337 -11.360  1.00  0.67           O  
ATOM   1880  CB  ALA A 117      28.617  12.458 -12.199  1.00  0.67           C  
ATOM   1881  H   ALA A 117      26.971  10.723 -13.319  1.00  0.67           H  
ATOM   1882  HA  ALA A 117      28.299  10.978 -10.699  1.00  0.67           H  
ATOM   1883 1HB  ALA A 117      29.013  13.163 -11.519  1.00  0.67           H  
ATOM   1884 2HB  ALA A 117      29.424  11.922 -12.673  1.00  0.67           H  
ATOM   1885 3HB  ALA A 117      28.049  12.964 -12.934  1.00  0.67           H  
ATOM   1886  N   VAL A 118      26.829  12.647  -9.553  1.00  0.66           N  
ATOM   1887  CA  VAL A 118      25.798  13.373  -8.818  1.00  0.66           C  
ATOM   1888  C   VAL A 118      26.311  14.673  -8.249  1.00  0.66           C  
ATOM   1889  O   VAL A 118      27.462  14.762  -7.812  1.00  0.66           O  
ATOM   1890  CB  VAL A 118      25.299  12.528  -7.647  1.00  0.66           C  
ATOM   1891  CG1 VAL A 118      26.465  12.330  -6.666  1.00  0.66           C  
ATOM   1892  CG2 VAL A 118      24.076  13.171  -6.972  1.00  0.66           C  
ATOM   1893  H   VAL A 118      27.736  12.450  -9.126  1.00  0.66           H  
ATOM   1894  HA  VAL A 118      24.971  13.583  -9.490  1.00  0.66           H  
ATOM   1895  HB  VAL A 118      25.016  11.555  -8.020  1.00  0.66           H  
ATOM   1896 1HG1 VAL A 118      26.172  11.711  -5.838  1.00  0.66           H  
ATOM   1897 2HG1 VAL A 118      27.300  11.853  -7.190  1.00  0.66           H  
ATOM   1898 3HG1 VAL A 118      26.784  13.300  -6.286  1.00  0.66           H  
ATOM   1899 1HG2 VAL A 118      23.740  12.524  -6.171  1.00  0.66           H  
ATOM   1900 2HG2 VAL A 118      24.320  14.139  -6.557  1.00  0.66           H  
ATOM   1901 3HG2 VAL A 118      23.276  13.289  -7.705  1.00  0.66           H  
ATOM   1902  N   GLY A 119      25.458  15.682  -8.241  1.00  0.65           N  
ATOM   1903  CA  GLY A 119      25.795  16.952  -7.630  1.00  0.65           C  
ATOM   1904  C   GLY A 119      24.558  17.756  -7.336  1.00  0.65           C  
ATOM   1905  O   GLY A 119      23.431  17.315  -7.575  1.00  0.65           O  
ATOM   1906  H   GLY A 119      24.547  15.555  -8.684  1.00  0.65           H  
ATOM   1907 1HA  GLY A 119      26.344  16.781  -6.704  1.00  0.65           H  
ATOM   1908 2HA  GLY A 119      26.437  17.529  -8.286  1.00  0.65           H  
ATOM   1909  N   TYR A 120      24.768  18.931  -6.781  1.00  0.65           N  
ATOM   1910  CA  TYR A 120      23.658  19.775  -6.386  1.00  0.65           C  
ATOM   1911  C   TYR A 120      23.966  21.230  -6.084  1.00  0.65           C  
ATOM   1912  O   TYR A 120      25.111  21.609  -5.835  1.00  0.65           O  
ATOM   1913  CB  TYR A 120      22.949  19.132  -5.200  1.00  0.65           C  
ATOM   1914  CG  TYR A 120      23.867  18.553  -4.116  1.00  0.65           C  
ATOM   1915  CD1 TYR A 120      24.422  19.311  -3.097  1.00  0.65           C  
ATOM   1916  CD2 TYR A 120      24.097  17.177  -4.149  1.00  0.65           C  
ATOM   1917  CE1 TYR A 120      25.209  18.683  -2.142  1.00  0.65           C  
ATOM   1918  CE2 TYR A 120      24.872  16.570  -3.208  1.00  0.65           C  
ATOM   1919  CZ  TYR A 120      25.430  17.310  -2.209  1.00  0.65           C  
ATOM   1920  OH  TYR A 120      26.196  16.683  -1.263  1.00  0.65           O  
ATOM   1921  H   TYR A 120      25.733  19.208  -6.597  1.00  0.65           H  
ATOM   1922  HA  TYR A 120      22.951  19.775  -7.214  1.00  0.65           H  
ATOM   1923 1HB  TYR A 120      22.339  19.882  -4.777  1.00  0.65           H  
ATOM   1924 2HB  TYR A 120      22.294  18.343  -5.534  1.00  0.65           H  
ATOM   1925  HD1 TYR A 120      24.244  20.388  -3.047  1.00  0.65           H  
ATOM   1926  HD2 TYR A 120      23.649  16.574  -4.939  1.00  0.65           H  
ATOM   1927  HE1 TYR A 120      25.652  19.258  -1.344  1.00  0.65           H  
ATOM   1928  HE2 TYR A 120      25.040  15.492  -3.251  1.00  0.65           H  
ATOM   1929  HH  TYR A 120      26.195  15.735  -1.431  1.00  0.65           H  
ATOM   1930  N   CYS A 121      22.900  22.040  -6.065  1.00  0.66           N  
ATOM   1931  CA  CYS A 121      22.985  23.444  -5.675  1.00  0.66           C  
ATOM   1932  C   CYS A 121      21.881  23.859  -4.725  1.00  0.66           C  
ATOM   1933  O   CYS A 121      20.690  23.694  -5.012  1.00  0.66           O  
ATOM   1934  CB  CYS A 121      22.891  24.369  -6.872  1.00  0.66           C  
ATOM   1935  SG  CYS A 121      23.003  26.135  -6.466  1.00  0.66           S  
ATOM   1936  H   CYS A 121      21.998  21.642  -6.329  1.00  0.66           H  
ATOM   1937  HA  CYS A 121      23.937  23.593  -5.200  1.00  0.66           H  
ATOM   1938 1HB  CYS A 121      23.689  24.138  -7.555  1.00  0.66           H  
ATOM   1939 2HB  CYS A 121      21.946  24.199  -7.383  1.00  0.66           H  
ATOM   1940  HG  CYS A 121      22.188  26.093  -5.388  1.00  0.66           H  
ATOM   1941  N   ALA A 122      22.263  24.388  -3.570  1.00  0.69           N  
ATOM   1942  CA  ALA A 122      21.241  24.825  -2.623  1.00  0.69           C  
ATOM   1943  C   ALA A 122      20.464  25.967  -3.232  1.00  0.69           C  
ATOM   1944  O   ALA A 122      21.063  26.882  -3.804  1.00  0.69           O  
ATOM   1945  CB  ALA A 122      21.859  25.256  -1.320  1.00  0.69           C  
ATOM   1946  H   ALA A 122      23.266  24.503  -3.382  1.00  0.69           H  
ATOM   1947  HA  ALA A 122      20.553  24.003  -2.445  1.00  0.69           H  
ATOM   1948 1HB  ALA A 122      21.079  25.584  -0.625  1.00  0.69           H  
ATOM   1949 2HB  ALA A 122      22.410  24.431  -0.883  1.00  0.69           H  
ATOM   1950 3HB  ALA A 122      22.536  26.072  -1.516  1.00  0.69           H  
ATOM   1951  N   LEU A 123      19.148  25.989  -3.057  1.00  0.75           N  
ATOM   1952  CA  LEU A 123      18.403  27.114  -3.594  1.00  0.75           C  
ATOM   1953  C   LEU A 123      17.977  28.044  -2.452  1.00  0.75           C  
ATOM   1954  O   LEU A 123      17.484  29.152  -2.685  1.00  0.75           O  
ATOM   1955  CB  LEU A 123      17.217  26.592  -4.400  1.00  0.75           C  
ATOM   1956  CG  LEU A 123      17.622  25.579  -5.529  1.00  0.75           C  
ATOM   1957  CD1 LEU A 123      16.394  25.101  -6.269  1.00  0.75           C  
ATOM   1958  CD2 LEU A 123      18.602  26.186  -6.453  1.00  0.75           C  
ATOM   1959  H   LEU A 123      18.639  25.232  -2.593  1.00  0.75           H  
ATOM   1960  HA  LEU A 123      19.045  27.679  -4.268  1.00  0.75           H  
ATOM   1961 1HB  LEU A 123      16.531  26.086  -3.718  1.00  0.75           H  
ATOM   1962 2HB  LEU A 123      16.699  27.433  -4.857  1.00  0.75           H  
ATOM   1963  HG  LEU A 123      18.083  24.720  -5.066  1.00  0.75           H  
ATOM   1964 1HD1 LEU A 123      16.668  24.386  -7.021  1.00  0.75           H  
ATOM   1965 2HD1 LEU A 123      15.732  24.642  -5.594  1.00  0.75           H  
ATOM   1966 3HD1 LEU A 123      15.899  25.944  -6.748  1.00  0.75           H  
ATOM   1967 1HD2 LEU A 123      18.887  25.450  -7.201  1.00  0.75           H  
ATOM   1968 2HD2 LEU A 123      18.149  27.046  -6.933  1.00  0.75           H  
ATOM   1969 3HD2 LEU A 123      19.485  26.495  -5.905  1.00  0.75           H  
ATOM   1970  N   GLU A 124      18.159  27.553  -1.218  1.00  0.81           N  
ATOM   1971  CA  GLU A 124      17.774  28.250   0.015  1.00  0.81           C  
ATOM   1972  C   GLU A 124      18.844  28.134   1.118  1.00  0.81           C  
ATOM   1973  O   GLU A 124      19.562  27.139   1.203  1.00  0.81           O  
ATOM   1974  CB  GLU A 124      16.448  27.687   0.560  1.00  0.81           C  
ATOM   1975  CG  GLU A 124      15.232  27.848  -0.354  1.00  0.81           C  
ATOM   1976  CD  GLU A 124      13.952  27.316   0.262  1.00  0.81           C  
ATOM   1977  OE1 GLU A 124      14.002  26.857   1.377  1.00  0.81           O  
ATOM   1978  OE2 GLU A 124      12.936  27.357  -0.387  1.00  0.81           O  
ATOM   1979  H   GLU A 124      18.576  26.639  -1.141  1.00  0.81           H  
ATOM   1980  HA  GLU A 124      17.644  29.307  -0.215  1.00  0.81           H  
ATOM   1981 1HB  GLU A 124      16.569  26.619   0.756  1.00  0.81           H  
ATOM   1982 2HB  GLU A 124      16.219  28.164   1.515  1.00  0.81           H  
ATOM   1983 1HG  GLU A 124      15.103  28.905  -0.584  1.00  0.81           H  
ATOM   1984 2HG  GLU A 124      15.420  27.327  -1.286  1.00  0.81           H  
ATOM   1985  N   ASP A 125      18.919  29.157   1.972  1.00  0.88           N  
ATOM   1986  CA  ASP A 125      19.792  29.167   3.153  1.00  0.88           C  
ATOM   1987  C   ASP A 125      19.323  28.215   4.238  1.00  0.88           C  
ATOM   1988  O   ASP A 125      18.127  27.942   4.350  1.00  0.88           O  
ATOM   1989  CB  ASP A 125      19.895  30.570   3.748  1.00  0.88           C  
ATOM   1990  CG  ASP A 125      20.745  31.505   2.929  1.00  0.88           C  
ATOM   1991  OD1 ASP A 125      21.477  31.039   2.072  1.00  0.88           O  
ATOM   1992  OD2 ASP A 125      20.664  32.685   3.151  1.00  0.88           O  
ATOM   1993  H   ASP A 125      18.314  29.951   1.816  1.00  0.88           H  
ATOM   1994  HA  ASP A 125      20.784  28.847   2.845  1.00  0.88           H  
ATOM   1995 1HB  ASP A 125      18.897  30.996   3.845  1.00  0.88           H  
ATOM   1996 2HB  ASP A 125      20.316  30.505   4.754  1.00  0.88           H  
ATOM   1997  N   SER A 126      20.268  27.754   5.065  1.00  0.92           N  
ATOM   1998  CA  SER A 126      19.980  26.876   6.199  1.00  0.92           C  
ATOM   1999  C   SER A 126      19.212  25.641   5.770  1.00  0.92           C  
ATOM   2000  O   SER A 126      18.212  25.261   6.386  1.00  0.92           O  
ATOM   2001  CB  SER A 126      19.195  27.620   7.251  1.00  0.92           C  
ATOM   2002  OG  SER A 126      19.924  28.719   7.733  1.00  0.92           O  
ATOM   2003  H   SER A 126      21.230  28.011   4.893  1.00  0.92           H  
ATOM   2004  HA  SER A 126      20.930  26.549   6.634  1.00  0.92           H  
ATOM   2005 1HB  SER A 126      18.245  27.958   6.845  1.00  0.92           H  
ATOM   2006 2HB  SER A 126      18.972  26.944   8.074  1.00  0.92           H  
ATOM   2007  HG  SER A 126      20.711  28.348   8.149  1.00  0.92           H  
ATOM   2008  N   LYS A 127      19.692  25.030   4.701  1.00  0.93           N  
ATOM   2009  CA  LYS A 127      19.093  23.839   4.140  1.00  0.93           C  
ATOM   2010  C   LYS A 127      19.856  22.618   4.596  1.00  0.93           C  
ATOM   2011  O   LYS A 127      21.090  22.647   4.652  1.00  0.93           O  
ATOM   2012  CB  LYS A 127      19.116  23.902   2.632  1.00  0.93           C  
ATOM   2013  CG  LYS A 127      18.444  22.772   1.988  1.00  0.93           C  
ATOM   2014  CD  LYS A 127      18.648  22.806   0.600  1.00  0.93           C  
ATOM   2015  CE  LYS A 127      20.023  22.470   0.358  1.00  0.93           C  
ATOM   2016  NZ  LYS A 127      20.326  21.207   1.000  1.00  0.93           N  
ATOM   2017  H   LYS A 127      20.535  25.402   4.258  1.00  0.93           H  
ATOM   2018  HA  LYS A 127      18.063  23.755   4.489  1.00  0.93           H  
ATOM   2019 1HB  LYS A 127      18.627  24.823   2.300  1.00  0.93           H  
ATOM   2020 2HB  LYS A 127      20.150  23.943   2.289  1.00  0.93           H  
ATOM   2021 1HG  LYS A 127      18.814  21.827   2.358  1.00  0.93           H  
ATOM   2022 2HG  LYS A 127      17.398  22.811   2.170  1.00  0.93           H  
ATOM   2023 1HD  LYS A 127      17.979  22.103   0.121  1.00  0.93           H  
ATOM   2024 2HD  LYS A 127      18.459  23.809   0.245  1.00  0.93           H  
ATOM   2025 1HE  LYS A 127      20.194  22.397  -0.697  1.00  0.93           H  
ATOM   2026 2HE  LYS A 127      20.670  23.241   0.758  1.00  0.93           H  
ATOM   2027 1HZ  LYS A 127      21.288  20.981   0.826  1.00  0.93           H  
ATOM   2028 2HZ  LYS A 127      20.166  21.338   1.998  1.00  0.93           H  
ATOM   2029 3HZ  LYS A 127      19.733  20.460   0.663  1.00  0.93           H  
ATOM   2030  N   VAL A 128      19.150  21.549   4.941  1.00  0.90           N  
ATOM   2031  CA  VAL A 128      19.877  20.356   5.346  1.00  0.90           C  
ATOM   2032  C   VAL A 128      19.628  19.222   4.369  1.00  0.90           C  
ATOM   2033  O   VAL A 128      18.486  18.891   4.047  1.00  0.90           O  
ATOM   2034  CB  VAL A 128      19.520  19.930   6.771  1.00  0.90           C  
ATOM   2035  CG1 VAL A 128      20.317  18.677   7.129  1.00  0.90           C  
ATOM   2036  CG2 VAL A 128      19.828  21.083   7.731  1.00  0.90           C  
ATOM   2037  H   VAL A 128      18.126  21.566   4.876  1.00  0.90           H  
ATOM   2038  HA  VAL A 128      20.943  20.570   5.337  1.00  0.90           H  
ATOM   2039  HB  VAL A 128      18.462  19.676   6.822  1.00  0.90           H  
ATOM   2040 1HG1 VAL A 128      20.070  18.351   8.142  1.00  0.90           H  
ATOM   2041 2HG1 VAL A 128      20.090  17.884   6.433  1.00  0.90           H  
ATOM   2042 3HG1 VAL A 128      21.384  18.897   7.076  1.00  0.90           H  
ATOM   2043 1HG2 VAL A 128      19.579  20.787   8.747  1.00  0.90           H  
ATOM   2044 2HG2 VAL A 128      20.892  21.329   7.673  1.00  0.90           H  
ATOM   2045 3HG2 VAL A 128      19.239  21.961   7.456  1.00  0.90           H  
ATOM   2046  N   ILE A 129      20.721  18.647   3.887  1.00  0.85           N  
ATOM   2047  CA  ILE A 129      20.673  17.562   2.929  1.00  0.85           C  
ATOM   2048  C   ILE A 129      21.112  16.295   3.580  1.00  0.85           C  
ATOM   2049  O   ILE A 129      22.095  16.247   4.322  1.00  0.85           O  
ATOM   2050  CB  ILE A 129      21.629  17.778   1.742  1.00  0.85           C  
ATOM   2051  CG1 ILE A 129      21.489  16.690   0.693  1.00  0.85           C  
ATOM   2052  CG2 ILE A 129      23.028  17.806   2.213  1.00  0.85           C  
ATOM   2053  CD1 ILE A 129      22.246  17.020  -0.563  1.00  0.85           C  
ATOM   2054  H   ILE A 129      21.627  18.968   4.233  1.00  0.85           H  
ATOM   2055  HA  ILE A 129      19.652  17.432   2.571  1.00  0.85           H  
ATOM   2056  HB  ILE A 129      21.402  18.712   1.266  1.00  0.85           H  
ATOM   2057 1HG1 ILE A 129      21.875  15.754   1.083  1.00  0.85           H  
ATOM   2058 2HG1 ILE A 129      20.430  16.556   0.455  1.00  0.85           H  
ATOM   2059 1HG2 ILE A 129      23.704  17.977   1.374  1.00  0.85           H  
ATOM   2060 2HG2 ILE A 129      23.132  18.607   2.922  1.00  0.85           H  
ATOM   2061 3HG2 ILE A 129      23.278  16.854   2.688  1.00  0.85           H  
ATOM   2062 1HD1 ILE A 129      22.150  16.233  -1.291  1.00  0.85           H  
ATOM   2063 2HD1 ILE A 129      21.884  17.925  -0.972  1.00  0.85           H  
ATOM   2064 3HD1 ILE A 129      23.295  17.133  -0.312  1.00  0.85           H  
ATOM   2065  N   PHE A 130      20.390  15.258   3.283  1.00  0.79           N  
ATOM   2066  CA  PHE A 130      20.736  13.961   3.762  1.00  0.79           C  
ATOM   2067  C   PHE A 130      20.950  13.044   2.604  1.00  0.79           C  
ATOM   2068  O   PHE A 130      20.277  13.143   1.569  1.00  0.79           O  
ATOM   2069  CB  PHE A 130      19.632  13.418   4.604  1.00  0.79           C  
ATOM   2070  CG  PHE A 130      19.412  14.068   5.883  1.00  0.79           C  
ATOM   2071  CD1 PHE A 130      18.686  15.206   5.951  1.00  0.79           C  
ATOM   2072  CD2 PHE A 130      19.868  13.495   7.042  1.00  0.79           C  
ATOM   2073  CE1 PHE A 130      18.418  15.805   7.161  1.00  0.79           C  
ATOM   2074  CE2 PHE A 130      19.603  14.075   8.256  1.00  0.79           C  
ATOM   2075  CZ  PHE A 130      18.875  15.238   8.314  1.00  0.79           C  
ATOM   2076  H   PHE A 130      19.567  15.367   2.686  1.00  0.79           H  
ATOM   2077  HA  PHE A 130      21.648  14.022   4.343  1.00  0.79           H  
ATOM   2078 1HB  PHE A 130      18.741  13.525   4.027  1.00  0.79           H  
ATOM   2079 2HB  PHE A 130      19.816  12.364   4.783  1.00  0.79           H  
ATOM   2080  HD1 PHE A 130      18.331  15.638   5.026  1.00  0.79           H  
ATOM   2081  HD2 PHE A 130      20.442  12.568   6.988  1.00  0.79           H  
ATOM   2082  HE1 PHE A 130      17.841  16.730   7.198  1.00  0.79           H  
ATOM   2083  HE2 PHE A 130      19.975  13.620   9.177  1.00  0.79           H  
ATOM   2084  HZ  PHE A 130      18.674  15.705   9.277  1.00  0.79           H  
ATOM   2085  N   TYR A 131      21.849  12.106   2.775  1.00  0.75           N  
ATOM   2086  CA  TYR A 131      21.967  11.130   1.738  1.00  0.75           C  
ATOM   2087  C   TYR A 131      22.399   9.762   2.191  1.00  0.75           C  
ATOM   2088  O   TYR A 131      23.081   9.577   3.202  1.00  0.75           O  
ATOM   2089  CB  TYR A 131      22.829  11.689   0.599  1.00  0.75           C  
ATOM   2090  CG  TYR A 131      24.240  12.167   0.881  1.00  0.75           C  
ATOM   2091  CD1 TYR A 131      25.324  11.313   0.755  1.00  0.75           C  
ATOM   2092  CD2 TYR A 131      24.444  13.514   1.202  1.00  0.75           C  
ATOM   2093  CE1 TYR A 131      26.611  11.800   0.930  1.00  0.75           C  
ATOM   2094  CE2 TYR A 131      25.722  14.000   1.389  1.00  0.75           C  
ATOM   2095  CZ  TYR A 131      26.811  13.153   1.244  1.00  0.75           C  
ATOM   2096  OH  TYR A 131      28.107  13.628   1.400  1.00  0.75           O  
ATOM   2097  H   TYR A 131      22.432  12.093   3.609  1.00  0.75           H  
ATOM   2098  HA  TYR A 131      20.970  10.997   1.331  1.00  0.75           H  
ATOM   2099 1HB  TYR A 131      22.897  10.922  -0.170  1.00  0.75           H  
ATOM   2100 2HB  TYR A 131      22.300  12.515   0.148  1.00  0.75           H  
ATOM   2101  HD1 TYR A 131      25.166  10.262   0.496  1.00  0.75           H  
ATOM   2102  HD2 TYR A 131      23.593  14.186   1.294  1.00  0.75           H  
ATOM   2103  HE1 TYR A 131      27.462  11.131   0.817  1.00  0.75           H  
ATOM   2104  HE2 TYR A 131      25.876  15.055   1.633  1.00  0.75           H  
ATOM   2105  HH  TYR A 131      28.102  14.499   1.869  1.00  0.75           H  
ATOM   2106  N   ILE A 132      21.977   8.797   1.392  1.00  0.72           N  
ATOM   2107  CA  ILE A 132      22.271   7.395   1.596  1.00  0.72           C  
ATOM   2108  C   ILE A 132      23.160   6.882   0.487  1.00  0.72           C  
ATOM   2109  O   ILE A 132      22.853   7.038  -0.693  1.00  0.72           O  
ATOM   2110  CB  ILE A 132      20.981   6.575   1.606  1.00  0.72           C  
ATOM   2111  CG1 ILE A 132      20.044   7.001   2.729  1.00  0.72           C  
ATOM   2112  CG2 ILE A 132      21.278   5.130   1.691  1.00  0.72           C  
ATOM   2113  CD1 ILE A 132      18.653   6.397   2.595  1.00  0.72           C  
ATOM   2114  H   ILE A 132      21.405   9.077   0.594  1.00  0.72           H  
ATOM   2115  HA  ILE A 132      22.793   7.270   2.544  1.00  0.72           H  
ATOM   2116  HB  ILE A 132      20.456   6.749   0.683  1.00  0.72           H  
ATOM   2117 1HG1 ILE A 132      20.456   6.691   3.679  1.00  0.72           H  
ATOM   2118 2HG1 ILE A 132      19.957   8.080   2.729  1.00  0.72           H  
ATOM   2119 1HG2 ILE A 132      20.334   4.609   1.657  1.00  0.72           H  
ATOM   2120 2HG2 ILE A 132      21.899   4.816   0.851  1.00  0.72           H  
ATOM   2121 3HG2 ILE A 132      21.797   4.921   2.625  1.00  0.72           H  
ATOM   2122 1HD1 ILE A 132      18.026   6.734   3.422  1.00  0.72           H  
ATOM   2123 2HD1 ILE A 132      18.206   6.714   1.650  1.00  0.72           H  
ATOM   2124 3HD1 ILE A 132      18.723   5.309   2.615  1.00  0.72           H  
ATOM   2125  N   THR A 133      24.253   6.273   0.875  1.00  0.72           N  
ATOM   2126  CA  THR A 133      25.236   5.727  -0.030  1.00  0.72           C  
ATOM   2127  C   THR A 133      25.338   4.211   0.057  1.00  0.72           C  
ATOM   2128  O   THR A 133      25.284   3.621   1.150  1.00  0.72           O  
ATOM   2129  CB  THR A 133      26.568   6.418   0.183  1.00  0.72           C  
ATOM   2130  OG1 THR A 133      26.437   7.804  -0.160  1.00  0.72           O  
ATOM   2131  CG2 THR A 133      27.588   5.767  -0.585  1.00  0.72           C  
ATOM   2132  H   THR A 133      24.446   6.200   1.869  1.00  0.72           H  
ATOM   2133  HA  THR A 133      24.925   5.963  -1.048  1.00  0.72           H  
ATOM   2134  HB  THR A 133      26.835   6.367   1.229  1.00  0.72           H  
ATOM   2135  HG1 THR A 133      25.966   7.875  -0.999  1.00  0.72           H  
ATOM   2136 1HG2 THR A 133      28.546   6.254  -0.430  1.00  0.72           H  
ATOM   2137 2HG2 THR A 133      27.647   4.757  -0.247  1.00  0.72           H  
ATOM   2138 3HG2 THR A 133      27.307   5.795  -1.618  1.00  0.72           H  
ATOM   2139  N   TYR A 134      25.440   3.584  -1.120  1.00  0.74           N  
ATOM   2140  CA  TYR A 134      25.464   2.129  -1.235  1.00  0.74           C  
ATOM   2141  C   TYR A 134      26.824   1.418  -1.138  1.00  0.74           C  
ATOM   2142  O   TYR A 134      26.865   0.196  -1.075  1.00  0.74           O  
ATOM   2143  CB  TYR A 134      24.738   1.788  -2.507  1.00  0.74           C  
ATOM   2144  CG  TYR A 134      23.310   2.213  -2.330  1.00  0.74           C  
ATOM   2145  CD1 TYR A 134      22.729   3.217  -3.066  1.00  0.74           C  
ATOM   2146  CD2 TYR A 134      22.615   1.618  -1.357  1.00  0.74           C  
ATOM   2147  CE1 TYR A 134      21.431   3.573  -2.802  1.00  0.74           C  
ATOM   2148  CE2 TYR A 134      21.354   1.962  -1.095  1.00  0.74           C  
ATOM   2149  CZ  TYR A 134      20.755   2.916  -1.798  1.00  0.74           C  
ATOM   2150  OH  TYR A 134      19.478   3.207  -1.509  1.00  0.74           O  
ATOM   2151  H   TYR A 134      25.469   4.162  -1.968  1.00  0.74           H  
ATOM   2152  HA  TYR A 134      24.862   1.734  -0.414  1.00  0.74           H  
ATOM   2153 1HB  TYR A 134      25.170   2.322  -3.353  1.00  0.74           H  
ATOM   2154 2HB  TYR A 134      24.786   0.720  -2.699  1.00  0.74           H  
ATOM   2155  HD1 TYR A 134      23.279   3.709  -3.837  1.00  0.74           H  
ATOM   2156  HD2 TYR A 134      23.090   0.853  -0.788  1.00  0.74           H  
ATOM   2157  HE1 TYR A 134      20.952   4.354  -3.374  1.00  0.74           H  
ATOM   2158  HE2 TYR A 134      20.812   1.452  -0.305  1.00  0.74           H  
ATOM   2159  HH  TYR A 134      19.211   2.687  -0.760  1.00  0.74           H  
ATOM   2160  N   ASN A 135      27.917   2.171  -1.145  1.00  0.77           N  
ATOM   2161  CA  ASN A 135      29.281   1.656  -0.921  1.00  0.77           C  
ATOM   2162  C   ASN A 135      30.079   2.754  -0.238  1.00  0.77           C  
ATOM   2163  O   ASN A 135      29.886   3.924  -0.549  1.00  0.77           O  
ATOM   2164  CB  ASN A 135      29.989   1.139  -2.164  1.00  0.77           C  
ATOM   2165  CG  ASN A 135      29.385  -0.139  -2.721  1.00  0.77           C  
ATOM   2166  OD1 ASN A 135      29.410  -1.188  -2.058  1.00  0.77           O  
ATOM   2167  ND2 ASN A 135      28.893  -0.084  -3.926  1.00  0.77           N  
ATOM   2168  H   ASN A 135      27.795   3.163  -1.255  1.00  0.77           H  
ATOM   2169  HA  ASN A 135      29.228   0.826  -0.218  1.00  0.77           H  
ATOM   2170 1HB  ASN A 135      29.957   1.904  -2.941  1.00  0.77           H  
ATOM   2171 2HB  ASN A 135      31.038   0.961  -1.933  1.00  0.77           H  
ATOM   2172 1HD2 ASN A 135      28.503  -0.902  -4.345  1.00  0.77           H  
ATOM   2173 2HD2 ASN A 135      28.968   0.774  -4.457  1.00  0.77           H  
ATOM   2174  N   LYS A 136      30.987   2.407   0.661  1.00  0.80           N  
ATOM   2175  CA  LYS A 136      31.723   3.462   1.355  1.00  0.80           C  
ATOM   2176  C   LYS A 136      32.549   4.348   0.432  1.00  0.80           C  
ATOM   2177  O   LYS A 136      33.190   3.872  -0.507  1.00  0.80           O  
ATOM   2178  CB  LYS A 136      32.624   2.897   2.449  1.00  0.80           C  
ATOM   2179  CG  LYS A 136      31.882   2.314   3.625  1.00  0.80           C  
ATOM   2180  CD  LYS A 136      32.810   1.852   4.725  1.00  0.80           C  
ATOM   2181  CE  LYS A 136      32.016   1.278   5.893  1.00  0.80           C  
ATOM   2182  NZ  LYS A 136      32.906   0.805   6.990  1.00  0.80           N  
ATOM   2183  H   LYS A 136      31.148   1.436   0.886  1.00  0.80           H  
ATOM   2184  HA  LYS A 136      30.988   4.101   1.842  1.00  0.80           H  
ATOM   2185 1HB  LYS A 136      33.264   2.123   2.031  1.00  0.80           H  
ATOM   2186 2HB  LYS A 136      33.271   3.694   2.821  1.00  0.80           H  
ATOM   2187 1HG  LYS A 136      31.171   3.050   4.017  1.00  0.80           H  
ATOM   2188 2HG  LYS A 136      31.345   1.454   3.286  1.00  0.80           H  
ATOM   2189 1HD  LYS A 136      33.481   1.084   4.340  1.00  0.80           H  
ATOM   2190 2HD  LYS A 136      33.406   2.693   5.078  1.00  0.80           H  
ATOM   2191 1HE  LYS A 136      31.351   2.049   6.282  1.00  0.80           H  
ATOM   2192 2HE  LYS A 136      31.416   0.441   5.538  1.00  0.80           H  
ATOM   2193 1HZ  LYS A 136      32.344   0.433   7.743  1.00  0.80           H  
ATOM   2194 2HZ  LYS A 136      33.519   0.082   6.640  1.00  0.80           H  
ATOM   2195 3HZ  LYS A 136      33.459   1.577   7.333  1.00  0.80           H  
ATOM   2196  N   TYR A 137      32.539   5.643   0.744  1.00  0.83           N  
ATOM   2197  CA  TYR A 137      33.290   6.674   0.018  1.00  0.83           C  
ATOM   2198  C   TYR A 137      34.790   6.398  -0.007  1.00  0.83           C  
ATOM   2199  O   TYR A 137      35.367   6.036   1.022  1.00  0.83           O  
ATOM   2200  CB  TYR A 137      33.047   8.021   0.694  1.00  0.83           C  
ATOM   2201  CG  TYR A 137      33.755   9.204   0.105  1.00  0.83           C  
ATOM   2202  CD1 TYR A 137      33.278   9.774  -1.035  1.00  0.83           C  
ATOM   2203  CD2 TYR A 137      34.877   9.736   0.736  1.00  0.83           C  
ATOM   2204  CE1 TYR A 137      33.887  10.876  -1.555  1.00  0.83           C  
ATOM   2205  CE2 TYR A 137      35.498  10.845   0.206  1.00  0.83           C  
ATOM   2206  CZ  TYR A 137      34.996  11.414  -0.939  1.00  0.83           C  
ATOM   2207  OH  TYR A 137      35.578  12.523  -1.478  1.00  0.83           O  
ATOM   2208  H   TYR A 137      31.946   5.927   1.538  1.00  0.83           H  
ATOM   2209  HA  TYR A 137      32.934   6.704  -1.013  1.00  0.83           H  
ATOM   2210 1HB  TYR A 137      31.976   8.231   0.679  1.00  0.83           H  
ATOM   2211 2HB  TYR A 137      33.335   7.947   1.743  1.00  0.83           H  
ATOM   2212  HD1 TYR A 137      32.411   9.358  -1.521  1.00  0.83           H  
ATOM   2213  HD2 TYR A 137      35.257   9.280   1.650  1.00  0.83           H  
ATOM   2214  HE1 TYR A 137      33.493  11.336  -2.459  1.00  0.83           H  
ATOM   2215  HE2 TYR A 137      36.373  11.274   0.693  1.00  0.83           H  
ATOM   2216  HH  TYR A 137      35.329  12.569  -2.429  1.00  0.83           H  
ATOM   2217  N   ASN A 138      35.435   6.574  -1.169  1.00  0.86           N  
ATOM   2218  CA  ASN A 138      36.875   6.370  -1.234  1.00  0.86           C  
ATOM   2219  C   ASN A 138      37.500   7.315  -2.239  1.00  0.86           C  
ATOM   2220  O   ASN A 138      37.478   7.082  -3.449  1.00  0.86           O  
ATOM   2221  CB  ASN A 138      37.252   4.944  -1.548  1.00  0.86           C  
ATOM   2222  CG  ASN A 138      38.761   4.725  -1.445  1.00  0.86           C  
ATOM   2223  OD1 ASN A 138      39.593   5.629  -1.664  1.00  0.86           O  
ATOM   2224  ND2 ASN A 138      39.127   3.519  -1.089  1.00  0.86           N  
ATOM   2225  H   ASN A 138      34.947   6.878  -2.017  1.00  0.86           H  
ATOM   2226  HA  ASN A 138      37.299   6.618  -0.260  1.00  0.86           H  
ATOM   2227 1HB  ASN A 138      36.741   4.267  -0.857  1.00  0.86           H  
ATOM   2228 2HB  ASN A 138      36.923   4.691  -2.559  1.00  0.86           H  
ATOM   2229 1HD2 ASN A 138      40.102   3.300  -0.993  1.00  0.86           H  
ATOM   2230 2HD2 ASN A 138      38.434   2.825  -0.900  1.00  0.86           H  
ATOM   2231  N   LYS A 139      38.117   8.350  -1.701  1.00  0.88           N  
ATOM   2232  CA  LYS A 139      38.682   9.468  -2.437  1.00  0.88           C  
ATOM   2233  C   LYS A 139      39.680   9.045  -3.517  1.00  0.88           C  
ATOM   2234  O   LYS A 139      39.807   9.707  -4.543  1.00  0.88           O  
ATOM   2235  CB  LYS A 139      39.392  10.392  -1.447  1.00  0.88           C  
ATOM   2236  CG  LYS A 139      39.872  11.726  -1.993  1.00  0.88           C  
ATOM   2237  CD  LYS A 139      38.692  12.647  -2.253  1.00  0.88           C  
ATOM   2238  CE  LYS A 139      39.129  14.059  -2.612  1.00  0.88           C  
ATOM   2239  NZ  LYS A 139      37.961  14.969  -2.803  1.00  0.88           N  
ATOM   2240  H   LYS A 139      38.128   8.401  -0.691  1.00  0.88           H  
ATOM   2241  HA  LYS A 139      37.860  10.005  -2.921  1.00  0.88           H  
ATOM   2242 1HB  LYS A 139      38.720  10.606  -0.614  1.00  0.88           H  
ATOM   2243 2HB  LYS A 139      40.260   9.875  -1.039  1.00  0.88           H  
ATOM   2244 1HG  LYS A 139      40.545  12.197  -1.277  1.00  0.88           H  
ATOM   2245 2HG  LYS A 139      40.412  11.563  -2.925  1.00  0.88           H  
ATOM   2246 1HD  LYS A 139      38.075  12.245  -3.064  1.00  0.88           H  
ATOM   2247 2HD  LYS A 139      38.087  12.698  -1.354  1.00  0.88           H  
ATOM   2248 1HE  LYS A 139      39.747  14.453  -1.808  1.00  0.88           H  
ATOM   2249 2HE  LYS A 139      39.711  14.040  -3.531  1.00  0.88           H  
ATOM   2250 1HZ  LYS A 139      38.306  15.918  -3.017  1.00  0.88           H  
ATOM   2251 2HZ  LYS A 139      37.357  14.620  -3.576  1.00  0.88           H  
ATOM   2252 3HZ  LYS A 139      37.420  15.014  -1.960  1.00  0.88           H  
ATOM   2253  N   GLU A 140      40.388   7.936  -3.306  1.00  0.88           N  
ATOM   2254  CA  GLU A 140      41.427   7.511  -4.245  1.00  0.88           C  
ATOM   2255  C   GLU A 140      40.884   7.185  -5.636  1.00  0.88           C  
ATOM   2256  O   GLU A 140      41.634   7.187  -6.611  1.00  0.88           O  
ATOM   2257  CB  GLU A 140      42.191   6.295  -3.705  1.00  0.88           C  
ATOM   2258  CG  GLU A 140      43.059   6.590  -2.473  1.00  0.88           C  
ATOM   2259  CD  GLU A 140      43.832   5.381  -1.955  1.00  0.88           C  
ATOM   2260  OE1 GLU A 140      43.646   4.303  -2.470  1.00  0.88           O  
ATOM   2261  OE2 GLU A 140      44.614   5.550  -1.045  1.00  0.88           O  
ATOM   2262  H   GLU A 140      40.184   7.352  -2.496  1.00  0.88           H  
ATOM   2263  HA  GLU A 140      42.135   8.332  -4.352  1.00  0.88           H  
ATOM   2264 1HB  GLU A 140      41.487   5.510  -3.445  1.00  0.88           H  
ATOM   2265 2HB  GLU A 140      42.839   5.902  -4.486  1.00  0.88           H  
ATOM   2266 1HG  GLU A 140      43.767   7.380  -2.723  1.00  0.88           H  
ATOM   2267 2HG  GLU A 140      42.409   6.962  -1.680  1.00  0.88           H  
ATOM   2268  N   TYR A 141      39.597   6.851  -5.722  1.00  0.88           N  
ATOM   2269  CA  TYR A 141      38.988   6.477  -6.989  1.00  0.88           C  
ATOM   2270  C   TYR A 141      38.064   7.581  -7.546  1.00  0.88           C  
ATOM   2271  O   TYR A 141      37.441   7.416  -8.588  1.00  0.88           O  
ATOM   2272  CB  TYR A 141      38.193   5.197  -6.747  1.00  0.88           C  
ATOM   2273  CG  TYR A 141      39.007   4.025  -6.295  1.00  0.88           C  
ATOM   2274  CD1 TYR A 141      39.311   3.898  -4.958  1.00  0.88           C  
ATOM   2275  CD2 TYR A 141      39.407   3.054  -7.198  1.00  0.88           C  
ATOM   2276  CE1 TYR A 141      40.041   2.817  -4.515  1.00  0.88           C  
ATOM   2277  CE2 TYR A 141      40.133   1.964  -6.754  1.00  0.88           C  
ATOM   2278  CZ  TYR A 141      40.452   1.848  -5.417  1.00  0.88           C  
ATOM   2279  OH  TYR A 141      41.180   0.767  -4.972  1.00  0.88           O  
ATOM   2280  H   TYR A 141      39.005   6.883  -4.889  1.00  0.88           H  
ATOM   2281  HA  TYR A 141      39.773   6.294  -7.719  1.00  0.88           H  
ATOM   2282 1HB  TYR A 141      37.405   5.382  -6.010  1.00  0.88           H  
ATOM   2283 2HB  TYR A 141      37.717   4.903  -7.676  1.00  0.88           H  
ATOM   2284  HD1 TYR A 141      38.979   4.666  -4.259  1.00  0.88           H  
ATOM   2285  HD2 TYR A 141      39.148   3.149  -8.255  1.00  0.88           H  
ATOM   2286  HE1 TYR A 141      40.290   2.724  -3.461  1.00  0.88           H  
ATOM   2287  HE2 TYR A 141      40.453   1.197  -7.459  1.00  0.88           H  
ATOM   2288  HH  TYR A 141      41.457   0.922  -4.064  1.00  0.88           H  
ATOM   2289  N   GLU A 142      37.984   8.713  -6.860  1.00  0.87           N  
ATOM   2290  CA  GLU A 142      37.031   9.763  -7.231  1.00  0.87           C  
ATOM   2291  C   GLU A 142      37.323  10.507  -8.542  1.00  0.87           C  
ATOM   2292  O   GLU A 142      38.467  10.858  -8.843  1.00  0.87           O  
ATOM   2293  CB  GLU A 142      36.888  10.741  -6.068  1.00  0.87           C  
ATOM   2294  CG  GLU A 142      35.858  11.856  -6.243  1.00  0.87           C  
ATOM   2295  CD  GLU A 142      35.718  12.650  -4.977  1.00  0.87           C  
ATOM   2296  OE1 GLU A 142      36.253  13.746  -4.896  1.00  0.87           O  
ATOM   2297  OE2 GLU A 142      35.082  12.157  -4.069  1.00  0.87           O  
ATOM   2298  H   GLU A 142      38.578   8.860  -6.044  1.00  0.87           H  
ATOM   2299  HA  GLU A 142      36.064   9.285  -7.356  1.00  0.87           H  
ATOM   2300 1HB  GLU A 142      36.615  10.181  -5.170  1.00  0.87           H  
ATOM   2301 2HB  GLU A 142      37.853  11.207  -5.869  1.00  0.87           H  
ATOM   2302 1HG  GLU A 142      36.174  12.523  -7.045  1.00  0.87           H  
ATOM   2303 2HG  GLU A 142      34.894  11.423  -6.521  1.00  0.87           H  
ATOM   2304  N   SER A 143      36.248  10.776  -9.294  1.00  0.87           N  
ATOM   2305  CA  SER A 143      36.303  11.545 -10.542  1.00  0.87           C  
ATOM   2306  C   SER A 143      35.146  12.550 -10.650  1.00  0.87           C  
ATOM   2307  O   SER A 143      33.971  12.196 -10.531  1.00  0.87           O  
ATOM   2308  CB  SER A 143      36.262  10.629 -11.738  1.00  0.87           C  
ATOM   2309  OG  SER A 143      36.252  11.386 -12.918  1.00  0.87           O  
ATOM   2310  H   SER A 143      35.348  10.416  -8.979  1.00  0.87           H  
ATOM   2311  HA  SER A 143      37.240  12.102 -10.559  1.00  0.87           H  
ATOM   2312 1HB  SER A 143      37.123   9.970 -11.725  1.00  0.87           H  
ATOM   2313 2HB  SER A 143      35.368  10.005 -11.689  1.00  0.87           H  
ATOM   2314  HG  SER A 143      35.569  12.056 -12.793  1.00  0.87           H  
ATOM   2315  N   CYS A 144      35.493  13.824 -10.828  1.00  0.89           N  
ATOM   2316  CA  CYS A 144      34.504  14.901 -10.877  1.00  0.89           C  
ATOM   2317  C   CYS A 144      34.334  15.514 -12.266  1.00  0.89           C  
ATOM   2318  O   CYS A 144      35.214  15.391 -13.121  1.00  0.89           O  
ATOM   2319  CB  CYS A 144      34.887  15.985  -9.881  1.00  0.89           C  
ATOM   2320  SG  CYS A 144      36.439  16.781 -10.262  1.00  0.89           S  
ATOM   2321  H   CYS A 144      36.473  14.054 -10.920  1.00  0.89           H  
ATOM   2322  HA  CYS A 144      33.543  14.492 -10.575  1.00  0.89           H  
ATOM   2323 1HB  CYS A 144      34.104  16.749  -9.856  1.00  0.89           H  
ATOM   2324 2HB  CYS A 144      34.959  15.557  -8.880  1.00  0.89           H  
ATOM   2325  N   ILE A 145      33.211  16.219 -12.459  1.00  0.91           N  
ATOM   2326  CA  ILE A 145      32.850  16.942 -13.683  1.00  0.91           C  
ATOM   2327  C   ILE A 145      32.680  18.450 -13.430  1.00  0.91           C  
ATOM   2328  O   ILE A 145      32.020  18.851 -12.474  1.00  0.91           O  
ATOM   2329  CB  ILE A 145      31.508  16.440 -14.230  1.00  0.91           C  
ATOM   2330  CG1 ILE A 145      31.539  15.007 -14.538  1.00  0.91           C  
ATOM   2331  CG2 ILE A 145      31.115  17.209 -15.485  1.00  0.91           C  
ATOM   2332  CD1 ILE A 145      30.173  14.531 -14.813  1.00  0.91           C  
ATOM   2333  H   ILE A 145      32.520  16.221 -11.712  1.00  0.91           H  
ATOM   2334  HA  ILE A 145      33.634  16.790 -14.421  1.00  0.91           H  
ATOM   2335  HB  ILE A 145      30.749  16.584 -13.476  1.00  0.91           H  
ATOM   2336 1HG1 ILE A 145      32.172  14.824 -15.401  1.00  0.91           H  
ATOM   2337 2HG1 ILE A 145      31.935  14.451 -13.686  1.00  0.91           H  
ATOM   2338 1HG2 ILE A 145      30.158  16.841 -15.839  1.00  0.91           H  
ATOM   2339 2HG2 ILE A 145      31.028  18.268 -15.263  1.00  0.91           H  
ATOM   2340 3HG2 ILE A 145      31.869  17.058 -16.243  1.00  0.91           H  
ATOM   2341 1HD1 ILE A 145      30.204  13.514 -15.022  1.00  0.91           H  
ATOM   2342 2HD1 ILE A 145      29.546  14.708 -13.939  1.00  0.91           H  
ATOM   2343 3HD1 ILE A 145      29.765  15.065 -15.663  1.00  0.91           H  
ATOM   2344  N   SER A 146      33.250  19.286 -14.295  1.00  0.94           N  
ATOM   2345  CA  SER A 146      33.136  20.737 -14.146  1.00  0.94           C  
ATOM   2346  C   SER A 146      31.716  21.190 -13.940  1.00  0.94           C  
ATOM   2347  O   SER A 146      30.840  20.911 -14.755  1.00  0.94           O  
ATOM   2348  CB  SER A 146      33.591  21.456 -15.395  1.00  0.94           C  
ATOM   2349  OG  SER A 146      33.383  22.854 -15.252  1.00  0.94           O  
ATOM   2350  H   SER A 146      33.810  18.895 -15.044  1.00  0.94           H  
ATOM   2351  HA  SER A 146      33.730  21.061 -13.296  1.00  0.94           H  
ATOM   2352 1HB  SER A 146      34.630  21.253 -15.594  1.00  0.94           H  
ATOM   2353 2HB  SER A 146      33.021  21.086 -16.246  1.00  0.94           H  
ATOM   2354  HG  SER A 146      34.103  23.156 -14.682  1.00  0.94           H  
ATOM   2355  N   TYR A 147      31.508  22.016 -12.924  1.00  0.95           N  
ATOM   2356  CA  TYR A 147      30.192  22.563 -12.612  1.00  0.95           C  
ATOM   2357  C   TYR A 147      29.623  23.391 -13.754  1.00  0.95           C  
ATOM   2358  O   TYR A 147      28.411  23.583 -13.845  1.00  0.95           O  
ATOM   2359  CB  TYR A 147      30.251  23.389 -11.331  1.00  0.95           C  
ATOM   2360  CG  TYR A 147      30.817  24.784 -11.502  1.00  0.95           C  
ATOM   2361  CD1 TYR A 147      29.944  25.847 -11.720  1.00  0.95           C  
ATOM   2362  CD2 TYR A 147      32.185  25.006 -11.468  1.00  0.95           C  
ATOM   2363  CE1 TYR A 147      30.433  27.121 -11.885  1.00  0.95           C  
ATOM   2364  CE2 TYR A 147      32.673  26.292 -11.636  1.00  0.95           C  
ATOM   2365  CZ  TYR A 147      31.803  27.343 -11.841  1.00  0.95           C  
ATOM   2366  OH  TYR A 147      32.289  28.622 -12.001  1.00  0.95           O  
ATOM   2367  H   TYR A 147      32.285  22.223 -12.310  1.00  0.95           H  
ATOM   2368  HA  TYR A 147      29.507  21.753 -12.456  1.00  0.95           H  
ATOM   2369 1HB  TYR A 147      29.252  23.479 -10.913  1.00  0.95           H  
ATOM   2370 2HB  TYR A 147      30.862  22.865 -10.594  1.00  0.95           H  
ATOM   2371  HD1 TYR A 147      28.870  25.670 -11.753  1.00  0.95           H  
ATOM   2372  HD2 TYR A 147      32.872  24.173 -11.308  1.00  0.95           H  
ATOM   2373  HE1 TYR A 147      29.747  27.951 -12.049  1.00  0.95           H  
ATOM   2374  HE2 TYR A 147      33.744  26.476 -11.611  1.00  0.95           H  
ATOM   2375  HH  TYR A 147      31.559  29.219 -12.191  1.00  0.95           H  
ATOM   2376  N   LYS A 148      30.498  23.898 -14.628  1.00  0.95           N  
ATOM   2377  CA  LYS A 148      30.085  24.767 -15.716  1.00  0.95           C  
ATOM   2378  C   LYS A 148      29.204  24.042 -16.730  1.00  0.95           C  
ATOM   2379  O   LYS A 148      28.497  24.677 -17.513  1.00  0.95           O  
ATOM   2380  CB  LYS A 148      31.313  25.363 -16.392  1.00  0.95           C  
ATOM   2381  CG  LYS A 148      32.070  26.341 -15.500  1.00  0.95           C  
ATOM   2382  CD  LYS A 148      33.304  26.903 -16.185  1.00  0.95           C  
ATOM   2383  CE  LYS A 148      34.050  27.869 -15.270  1.00  0.95           C  
ATOM   2384  NZ  LYS A 148      35.290  28.403 -15.913  1.00  0.95           N  
ATOM   2385  H   LYS A 148      31.486  23.643 -14.569  1.00  0.95           H  
ATOM   2386  HA  LYS A 148      29.498  25.582 -15.293  1.00  0.95           H  
ATOM   2387 1HB  LYS A 148      31.994  24.564 -16.682  1.00  0.95           H  
ATOM   2388 2HB  LYS A 148      31.013  25.886 -17.299  1.00  0.95           H  
ATOM   2389 1HG  LYS A 148      31.412  27.161 -15.213  1.00  0.95           H  
ATOM   2390 2HG  LYS A 148      32.380  25.818 -14.599  1.00  0.95           H  
ATOM   2391 1HD  LYS A 148      33.970  26.082 -16.457  1.00  0.95           H  
ATOM   2392 2HD  LYS A 148      33.011  27.427 -17.094  1.00  0.95           H  
ATOM   2393 1HE  LYS A 148      33.392  28.701 -15.019  1.00  0.95           H  
ATOM   2394 2HE  LYS A 148      34.324  27.348 -14.350  1.00  0.95           H  
ATOM   2395 1HZ  LYS A 148      35.752  29.036 -15.276  1.00  0.95           H  
ATOM   2396 2HZ  LYS A 148      35.912  27.638 -16.137  1.00  0.95           H  
ATOM   2397 3HZ  LYS A 148      35.047  28.897 -16.760  1.00  0.95           H  
ATOM   2398  N   ILE A 149      29.275  22.710 -16.747  1.00  0.92           N  
ATOM   2399  CA  ILE A 149      28.482  21.898 -17.658  1.00  0.92           C  
ATOM   2400  C   ILE A 149      26.973  21.944 -17.324  1.00  0.92           C  
ATOM   2401  O   ILE A 149      26.144  21.585 -18.163  1.00  0.92           O  
ATOM   2402  CB  ILE A 149      28.991  20.443 -17.687  1.00  0.92           C  
ATOM   2403  CG1 ILE A 149      28.536  19.766 -18.936  1.00  0.92           C  
ATOM   2404  CG2 ILE A 149      28.468  19.648 -16.529  1.00  0.92           C  
ATOM   2405  CD1 ILE A 149      29.124  20.334 -20.200  1.00  0.92           C  
ATOM   2406  H   ILE A 149      29.874  22.228 -16.074  1.00  0.92           H  
ATOM   2407  HA  ILE A 149      28.608  22.304 -18.660  1.00  0.92           H  
ATOM   2408  HB  ILE A 149      30.083  20.444 -17.657  1.00  0.92           H  
ATOM   2409 1HG1 ILE A 149      28.811  18.750 -18.862  1.00  0.92           H  
ATOM   2410 2HG1 ILE A 149      27.447  19.831 -18.996  1.00  0.92           H  
ATOM   2411 1HG2 ILE A 149      28.839  18.638 -16.583  1.00  0.92           H  
ATOM   2412 2HG2 ILE A 149      28.772  20.096 -15.596  1.00  0.92           H  
ATOM   2413 3HG2 ILE A 149      27.406  19.634 -16.594  1.00  0.92           H  
ATOM   2414 1HD1 ILE A 149      28.748  19.774 -21.057  1.00  0.92           H  
ATOM   2415 2HD1 ILE A 149      28.838  21.382 -20.296  1.00  0.92           H  
ATOM   2416 3HD1 ILE A 149      30.210  20.254 -20.163  1.00  0.92           H  
ATOM   2417  N   ILE A 150      26.630  22.302 -16.075  1.00  0.88           N  
ATOM   2418  CA  ILE A 150      25.245  22.321 -15.600  1.00  0.88           C  
ATOM   2419  C   ILE A 150      24.641  23.725 -15.487  1.00  0.88           C  
ATOM   2420  O   ILE A 150      25.227  24.636 -14.896  1.00  0.88           O  
ATOM   2421  CB  ILE A 150      25.139  21.654 -14.223  1.00  0.88           C  
ATOM   2422  CG1 ILE A 150      25.669  20.269 -14.260  1.00  0.88           C  
ATOM   2423  CG2 ILE A 150      23.728  21.662 -13.708  1.00  0.88           C  
ATOM   2424  CD1 ILE A 150      25.011  19.397 -15.239  1.00  0.88           C  
ATOM   2425  H   ILE A 150      27.355  22.614 -15.429  1.00  0.88           H  
ATOM   2426  HA  ILE A 150      24.639  21.754 -16.303  1.00  0.88           H  
ATOM   2427  HB  ILE A 150      25.767  22.202 -13.536  1.00  0.88           H  
ATOM   2428 1HG1 ILE A 150      26.717  20.313 -14.462  1.00  0.88           H  
ATOM   2429 2HG1 ILE A 150      25.529  19.833 -13.285  1.00  0.88           H  
ATOM   2430 1HG2 ILE A 150      23.731  21.211 -12.738  1.00  0.88           H  
ATOM   2431 2HG2 ILE A 150      23.364  22.680 -13.624  1.00  0.88           H  
ATOM   2432 3HG2 ILE A 150      23.085  21.100 -14.376  1.00  0.88           H  
ATOM   2433 1HD1 ILE A 150      25.441  18.399 -15.196  1.00  0.88           H  
ATOM   2434 2HD1 ILE A 150      23.967  19.352 -15.016  1.00  0.88           H  
ATOM   2435 3HD1 ILE A 150      25.142  19.806 -16.232  1.00  0.88           H  
ATOM   2436  N   ASP A 151      23.432  23.898 -16.012  1.00  0.82           N  
ATOM   2437  CA  ASP A 151      22.777  25.208 -15.970  1.00  0.82           C  
ATOM   2438  C   ASP A 151      22.119  25.489 -14.618  1.00  0.82           C  
ATOM   2439  O   ASP A 151      20.892  25.467 -14.492  1.00  0.82           O  
ATOM   2440  CB  ASP A 151      21.722  25.298 -17.065  1.00  0.82           C  
ATOM   2441  CG  ASP A 151      22.320  25.326 -18.461  1.00  0.82           C  
ATOM   2442  OD1 ASP A 151      23.317  25.979 -18.655  1.00  0.82           O  
ATOM   2443  OD2 ASP A 151      21.790  24.661 -19.316  1.00  0.82           O  
ATOM   2444  H   ASP A 151      22.969  23.117 -16.473  1.00  0.82           H  
ATOM   2445  HA  ASP A 151      23.532  25.976 -16.145  1.00  0.82           H  
ATOM   2446 1HB  ASP A 151      21.047  24.446 -16.989  1.00  0.82           H  
ATOM   2447 2HB  ASP A 151      21.128  26.202 -16.920  1.00  0.82           H  
ATOM   2448  N   TRP A 152      22.946  25.721 -13.604  1.00  0.77           N  
ATOM   2449  CA  TRP A 152      22.438  25.933 -12.253  1.00  0.77           C  
ATOM   2450  C   TRP A 152      21.545  27.198 -12.257  1.00  0.77           C  
ATOM   2451  O   TRP A 152      21.915  28.187 -12.887  1.00  0.77           O  
ATOM   2452  CB  TRP A 152      23.589  26.129 -11.255  1.00  0.77           C  
ATOM   2453  CG  TRP A 152      24.497  24.922 -11.108  1.00  0.77           C  
ATOM   2454  CD1 TRP A 152      25.789  24.837 -11.533  1.00  0.77           C  
ATOM   2455  CD2 TRP A 152      24.182  23.624 -10.553  1.00  0.77           C  
ATOM   2456  NE1 TRP A 152      26.297  23.597 -11.262  1.00  0.77           N  
ATOM   2457  CE2 TRP A 152      25.334  22.840 -10.668  1.00  0.77           C  
ATOM   2458  CE3 TRP A 152      23.043  23.073  -9.991  1.00  0.77           C  
ATOM   2459  CZ2 TRP A 152      25.375  21.528 -10.235  1.00  0.77           C  
ATOM   2460  CZ3 TRP A 152      23.081  21.759  -9.555  1.00  0.77           C  
ATOM   2461  CH2 TRP A 152      24.225  21.008  -9.679  1.00  0.77           C  
ATOM   2462  H   TRP A 152      23.947  25.699 -13.808  1.00  0.77           H  
ATOM   2463  HA  TRP A 152      21.878  25.046 -11.979  1.00  0.77           H  
ATOM   2464 1HB  TRP A 152      24.198  26.969 -11.579  1.00  0.77           H  
ATOM   2465 2HB  TRP A 152      23.192  26.379 -10.272  1.00  0.77           H  
ATOM   2466  HD1 TRP A 152      26.341  25.638 -12.022  1.00  0.77           H  
ATOM   2467  HE1 TRP A 152      27.232  23.289 -11.492  1.00  0.77           H  
ATOM   2468  HE3 TRP A 152      22.145  23.666  -9.894  1.00  0.77           H  
ATOM   2469  HZ2 TRP A 152      26.269  20.916 -10.326  1.00  0.77           H  
ATOM   2470  HZ3 TRP A 152      22.176  21.335  -9.111  1.00  0.77           H  
ATOM   2471  HH2 TRP A 152      24.226  19.979  -9.334  1.00  0.77           H  
ATOM   2472  N   PRO A 153      20.386  27.202 -11.561  1.00  0.73           N  
ATOM   2473  CA  PRO A 153      19.413  28.292 -11.453  1.00  0.73           C  
ATOM   2474  C   PRO A 153      19.853  29.502 -10.628  1.00  0.73           C  
ATOM   2475  O   PRO A 153      19.211  30.552 -10.672  1.00  0.73           O  
ATOM   2476  CB  PRO A 153      18.225  27.603 -10.777  1.00  0.73           C  
ATOM   2477  CG  PRO A 153      18.839  26.494 -10.000  1.00  0.73           C  
ATOM   2478  CD  PRO A 153      19.996  26.013 -10.832  1.00  0.73           C  
ATOM   2479  HA  PRO A 153      19.140  28.612 -12.471  1.00  0.73           H  
ATOM   2480 1HB  PRO A 153      17.696  28.324 -10.133  1.00  0.73           H  
ATOM   2481 2HB  PRO A 153      17.507  27.255 -11.533  1.00  0.73           H  
ATOM   2482 1HG  PRO A 153      19.184  26.892  -9.058  1.00  0.73           H  
ATOM   2483 2HG  PRO A 153      18.093  25.717  -9.770  1.00  0.73           H  
ATOM   2484 1HD  PRO A 153      20.789  25.665 -10.158  1.00  0.73           H  
ATOM   2485 2HD  PRO A 153      19.672  25.258 -11.552  1.00  0.73           H  
ATOM   2486  N   ILE A 154      20.910  29.348  -9.843  1.00  0.70           N  
ATOM   2487  CA  ILE A 154      21.360  30.427  -8.973  1.00  0.70           C  
ATOM   2488  C   ILE A 154      22.552  31.140  -9.595  1.00  0.70           C  
ATOM   2489  O   ILE A 154      23.489  30.499 -10.046  1.00  0.70           O  
ATOM   2490  CB  ILE A 154      21.718  29.889  -7.566  1.00  0.70           C  
ATOM   2491  CG1 ILE A 154      20.532  29.154  -6.964  1.00  0.70           C  
ATOM   2492  CG2 ILE A 154      22.192  31.025  -6.647  1.00  0.70           C  
ATOM   2493  CD1 ILE A 154      19.294  29.980  -6.836  1.00  0.70           C  
ATOM   2494  H   ILE A 154      21.418  28.480  -9.844  1.00  0.70           H  
ATOM   2495  HA  ILE A 154      20.552  31.148  -8.864  1.00  0.70           H  
ATOM   2496  HB  ILE A 154      22.482  29.163  -7.655  1.00  0.70           H  
ATOM   2497 1HG1 ILE A 154      20.318  28.294  -7.580  1.00  0.70           H  
ATOM   2498 2HG1 ILE A 154      20.811  28.799  -5.966  1.00  0.70           H  
ATOM   2499 1HG2 ILE A 154      22.440  30.636  -5.672  1.00  0.70           H  
ATOM   2500 2HG2 ILE A 154      23.070  31.492  -7.076  1.00  0.70           H  
ATOM   2501 3HG2 ILE A 154      21.400  31.763  -6.542  1.00  0.70           H  
ATOM   2502 1HD1 ILE A 154      18.497  29.385  -6.391  1.00  0.70           H  
ATOM   2503 2HD1 ILE A 154      19.504  30.832  -6.203  1.00  0.70           H  
ATOM   2504 3HD1 ILE A 154      18.981  30.328  -7.821  1.00  0.70           H  
ATOM   2505  N   LYS A 155      22.503  32.471  -9.652  1.00  0.68           N  
ATOM   2506  CA  LYS A 155      23.619  33.230 -10.218  1.00  0.68           C  
ATOM   2507  C   LYS A 155      24.776  33.366  -9.225  1.00  0.68           C  
ATOM   2508  O   LYS A 155      25.936  33.091  -9.545  1.00  0.68           O  
ATOM   2509  CB  LYS A 155      23.148  34.620 -10.651  1.00  0.68           C  
ATOM   2510  CG  LYS A 155      24.235  35.482 -11.278  1.00  0.68           C  
ATOM   2511  CD  LYS A 155      23.678  36.809 -11.787  1.00  0.68           C  
ATOM   2512  CE  LYS A 155      24.775  37.672 -12.395  1.00  0.68           C  
ATOM   2513  NZ  LYS A 155      24.247  38.973 -12.892  1.00  0.68           N  
ATOM   2514  H   LYS A 155      21.687  32.951  -9.298  1.00  0.68           H  
ATOM   2515  HA  LYS A 155      23.990  32.696 -11.093  1.00  0.68           H  
ATOM   2516 1HB  LYS A 155      22.335  34.523 -11.370  1.00  0.68           H  
ATOM   2517 2HB  LYS A 155      22.762  35.160  -9.785  1.00  0.68           H  
ATOM   2518 1HG  LYS A 155      25.001  35.689 -10.523  1.00  0.68           H  
ATOM   2519 2HG  LYS A 155      24.698  34.943 -12.103  1.00  0.68           H  
ATOM   2520 1HD  LYS A 155      22.912  36.621 -12.541  1.00  0.68           H  
ATOM   2521 2HD  LYS A 155      23.223  37.349 -10.955  1.00  0.68           H  
ATOM   2522 1HE  LYS A 155      25.536  37.865 -11.638  1.00  0.68           H  
ATOM   2523 2HE  LYS A 155      25.232  37.136 -13.227  1.00  0.68           H  
ATOM   2524 1HZ  LYS A 155      25.002  39.516 -13.286  1.00  0.68           H  
ATOM   2525 2HZ  LYS A 155      23.548  38.803 -13.601  1.00  0.68           H  
ATOM   2526 3HZ  LYS A 155      23.831  39.482 -12.125  1.00  0.68           H  
ATOM   2527  N   ASP A 156      24.461  33.743  -7.992  1.00  0.69           N  
ATOM   2528  CA  ASP A 156      25.487  33.967  -6.978  1.00  0.69           C  
ATOM   2529  C   ASP A 156      25.906  32.660  -6.311  1.00  0.69           C  
ATOM   2530  O   ASP A 156      25.593  32.401  -5.149  1.00  0.69           O  
ATOM   2531  CB  ASP A 156      24.992  34.968  -5.939  1.00  0.69           C  
ATOM   2532  CG  ASP A 156      24.820  36.369  -6.524  1.00  0.69           C  
ATOM   2533  OD1 ASP A 156      25.646  36.778  -7.306  1.00  0.69           O  
ATOM   2534  OD2 ASP A 156      23.852  37.006  -6.198  1.00  0.69           O  
ATOM   2535  H   ASP A 156      23.495  33.916  -7.761  1.00  0.69           H  
ATOM   2536  HA  ASP A 156      26.366  34.391  -7.466  1.00  0.69           H  
ATOM   2537 1HB  ASP A 156      24.038  34.631  -5.534  1.00  0.69           H  
ATOM   2538 2HB  ASP A 156      25.703  35.015  -5.114  1.00  0.69           H  
ATOM   2539  N   LEU A 157      26.591  31.836  -7.082  1.00  0.71           N  
ATOM   2540  CA  LEU A 157      27.009  30.506  -6.663  1.00  0.71           C  
ATOM   2541  C   LEU A 157      28.288  30.514  -5.843  1.00  0.71           C  
ATOM   2542  O   LEU A 157      29.168  31.354  -6.051  1.00  0.71           O  
ATOM   2543  CB  LEU A 157      27.291  29.637  -7.882  1.00  0.71           C  
ATOM   2544  CG  LEU A 157      26.180  29.390  -8.831  1.00  0.71           C  
ATOM   2545  CD1 LEU A 157      26.699  28.584 -10.019  1.00  0.71           C  
ATOM   2546  CD2 LEU A 157      25.094  28.667  -8.128  1.00  0.71           C  
ATOM   2547  H   LEU A 157      26.780  32.160  -8.032  1.00  0.71           H  
ATOM   2548  HA  LEU A 157      26.211  30.067  -6.071  1.00  0.71           H  
ATOM   2549 1HB  LEU A 157      28.086  30.110  -8.444  1.00  0.71           H  
ATOM   2550 2HB  LEU A 157      27.639  28.666  -7.527  1.00  0.71           H  
ATOM   2551  HG  LEU A 157      25.807  30.340  -9.207  1.00  0.71           H  
ATOM   2552 1HD1 LEU A 157      25.882  28.418 -10.716  1.00  0.71           H  
ATOM   2553 2HD1 LEU A 157      27.492  29.141 -10.515  1.00  0.71           H  
ATOM   2554 3HD1 LEU A 157      27.086  27.632  -9.681  1.00  0.71           H  
ATOM   2555 1HD2 LEU A 157      24.285  28.481  -8.824  1.00  0.71           H  
ATOM   2556 2HD2 LEU A 157      25.447  27.749  -7.757  1.00  0.71           H  
ATOM   2557 3HD2 LEU A 157      24.749  29.275  -7.298  1.00  0.71           H  
ATOM   2558  N   LYS A 158      28.410  29.540  -4.949  1.00  0.74           N  
ATOM   2559  CA  LYS A 158      29.658  29.322  -4.226  1.00  0.74           C  
ATOM   2560  C   LYS A 158      30.180  27.936  -4.591  1.00  0.74           C  
ATOM   2561  O   LYS A 158      29.524  26.927  -4.328  1.00  0.74           O  
ATOM   2562  CB  LYS A 158      29.485  29.443  -2.703  1.00  0.74           C  
ATOM   2563  CG  LYS A 158      29.092  30.831  -2.182  1.00  0.74           C  
ATOM   2564  CD  LYS A 158      29.052  30.845  -0.632  1.00  0.74           C  
ATOM   2565  CE  LYS A 158      28.663  32.219  -0.075  1.00  0.74           C  
ATOM   2566  NZ  LYS A 158      28.730  32.270   1.443  1.00  0.74           N  
ATOM   2567  H   LYS A 158      27.620  28.911  -4.813  1.00  0.74           H  
ATOM   2568  HA  LYS A 158      30.395  30.055  -4.553  1.00  0.74           H  
ATOM   2569 1HB  LYS A 158      28.717  28.754  -2.369  1.00  0.74           H  
ATOM   2570 2HB  LYS A 158      30.413  29.154  -2.211  1.00  0.74           H  
ATOM   2571 1HG  LYS A 158      29.809  31.573  -2.536  1.00  0.74           H  
ATOM   2572 2HG  LYS A 158      28.103  31.095  -2.566  1.00  0.74           H  
ATOM   2573 1HD  LYS A 158      28.319  30.109  -0.283  1.00  0.74           H  
ATOM   2574 2HD  LYS A 158      30.029  30.569  -0.238  1.00  0.74           H  
ATOM   2575 1HE  LYS A 158      29.340  32.968  -0.482  1.00  0.74           H  
ATOM   2576 2HE  LYS A 158      27.645  32.453  -0.390  1.00  0.74           H  
ATOM   2577 1HZ  LYS A 158      28.470  33.189   1.759  1.00  0.74           H  
ATOM   2578 2HZ  LYS A 158      28.091  31.585   1.887  1.00  0.74           H  
ATOM   2579 3HZ  LYS A 158      29.667  32.069   1.745  1.00  0.74           H  
ATOM   2580  N   ILE A 159      31.339  27.884  -5.232  1.00  0.80           N  
ATOM   2581  CA  ILE A 159      31.861  26.602  -5.691  1.00  0.80           C  
ATOM   2582  C   ILE A 159      33.229  26.314  -5.075  1.00  0.80           C  
ATOM   2583  O   ILE A 159      34.131  27.149  -5.148  1.00  0.80           O  
ATOM   2584  CB  ILE A 159      31.977  26.562  -7.230  1.00  0.80           C  
ATOM   2585  CG1 ILE A 159      30.655  26.898  -7.913  1.00  0.80           C  
ATOM   2586  CG2 ILE A 159      32.376  25.172  -7.661  1.00  0.80           C  
ATOM   2587  CD1 ILE A 159      30.576  28.303  -8.391  1.00  0.80           C  
ATOM   2588  H   ILE A 159      31.849  28.736  -5.418  1.00  0.80           H  
ATOM   2589  HA  ILE A 159      31.179  25.808  -5.382  1.00  0.80           H  
ATOM   2590  HB  ILE A 159      32.723  27.278  -7.560  1.00  0.80           H  
ATOM   2591 1HG1 ILE A 159      30.527  26.234  -8.763  1.00  0.80           H  
ATOM   2592 2HG1 ILE A 159      29.841  26.744  -7.226  1.00  0.80           H  
ATOM   2593 1HG2 ILE A 159      32.470  25.137  -8.729  1.00  0.80           H  
ATOM   2594 2HG2 ILE A 159      33.320  24.913  -7.216  1.00  0.80           H  
ATOM   2595 3HG2 ILE A 159      31.613  24.458  -7.340  1.00  0.80           H  
ATOM   2596 1HD1 ILE A 159      29.630  28.451  -8.880  1.00  0.80           H  
ATOM   2597 2HD1 ILE A 159      30.672  28.992  -7.552  1.00  0.80           H  
ATOM   2598 3HD1 ILE A 159      31.377  28.488  -9.103  1.00  0.80           H  
ATOM   2599  N   SER A 160      33.374  25.145  -4.456  1.00  0.85           N  
ATOM   2600  CA  SER A 160      34.641  24.739  -3.845  1.00  0.85           C  
ATOM   2601  C   SER A 160      35.736  24.656  -4.901  1.00  0.85           C  
ATOM   2602  O   SER A 160      35.466  24.310  -6.055  1.00  0.85           O  
ATOM   2603  CB  SER A 160      34.493  23.402  -3.142  1.00  0.85           C  
ATOM   2604  OG  SER A 160      33.598  23.495  -2.070  1.00  0.85           O  
ATOM   2605  H   SER A 160      32.581  24.516  -4.417  1.00  0.85           H  
ATOM   2606  HA  SER A 160      34.929  25.492  -3.110  1.00  0.85           H  
ATOM   2607 1HB  SER A 160      34.137  22.652  -3.854  1.00  0.85           H  
ATOM   2608 2HB  SER A 160      35.467  23.072  -2.781  1.00  0.85           H  
ATOM   2609  HG  SER A 160      32.743  23.713  -2.454  1.00  0.85           H  
ATOM   2610  N   GLU A 161      36.990  24.854  -4.487  1.00  0.90           N  
ATOM   2611  CA  GLU A 161      38.095  24.841  -5.447  1.00  0.90           C  
ATOM   2612  C   GLU A 161      38.203  23.502  -6.164  1.00  0.90           C  
ATOM   2613  O   GLU A 161      38.480  23.455  -7.368  1.00  0.90           O  
ATOM   2614  CB  GLU A 161      39.425  25.099  -4.724  1.00  0.90           C  
ATOM   2615  CG  GLU A 161      39.620  26.509  -4.130  1.00  0.90           C  
ATOM   2616  CD  GLU A 161      39.699  27.621  -5.150  1.00  0.90           C  
ATOM   2617  OE1 GLU A 161      40.474  27.518  -6.071  1.00  0.90           O  
ATOM   2618  OE2 GLU A 161      38.976  28.591  -4.996  1.00  0.90           O  
ATOM   2619  H   GLU A 161      37.165  25.087  -3.520  1.00  0.90           H  
ATOM   2620  HA  GLU A 161      37.928  25.614  -6.187  1.00  0.90           H  
ATOM   2621 1HB  GLU A 161      39.536  24.382  -3.912  1.00  0.90           H  
ATOM   2622 2HB  GLU A 161      40.246  24.923  -5.421  1.00  0.90           H  
ATOM   2623 1HG  GLU A 161      38.784  26.714  -3.460  1.00  0.90           H  
ATOM   2624 2HG  GLU A 161      40.531  26.511  -3.532  1.00  0.90           H  
ATOM   2625  N   GLU A 162      37.910  22.414  -5.462  1.00  0.94           N  
ATOM   2626  CA  GLU A 162      37.992  21.116  -6.101  1.00  0.94           C  
ATOM   2627  C   GLU A 162      37.032  20.995  -7.267  1.00  0.94           C  
ATOM   2628  O   GLU A 162      37.366  20.369  -8.262  1.00  0.94           O  
ATOM   2629  CB  GLU A 162      37.675  19.984  -5.127  1.00  0.94           C  
ATOM   2630  CG  GLU A 162      38.720  19.699  -4.074  1.00  0.94           C  
ATOM   2631  CD  GLU A 162      38.284  18.573  -3.174  1.00  0.94           C  
ATOM   2632  OE1 GLU A 162      37.174  18.609  -2.700  1.00  0.94           O  
ATOM   2633  OE2 GLU A 162      39.037  17.635  -3.012  1.00  0.94           O  
ATOM   2634  H   GLU A 162      37.660  22.496  -4.487  1.00  0.94           H  
ATOM   2635  HA  GLU A 162      39.006  20.984  -6.482  1.00  0.94           H  
ATOM   2636 1HB  GLU A 162      36.739  20.214  -4.613  1.00  0.94           H  
ATOM   2637 2HB  GLU A 162      37.511  19.065  -5.692  1.00  0.94           H  
ATOM   2638 1HG  GLU A 162      39.657  19.429  -4.559  1.00  0.94           H  
ATOM   2639 2HG  GLU A 162      38.887  20.599  -3.482  1.00  0.94           H  
ATOM   2640  N   ASP A 163      35.840  21.587  -7.142  1.00  0.95           N  
ATOM   2641  CA  ASP A 163      34.838  21.481  -8.188  1.00  0.95           C  
ATOM   2642  C   ASP A 163      35.167  22.422  -9.351  1.00  0.95           C  
ATOM   2643  O   ASP A 163      35.006  22.074 -10.524  1.00  0.95           O  
ATOM   2644  CB  ASP A 163      33.433  21.677  -7.618  1.00  0.95           C  
ATOM   2645  CG  ASP A 163      32.990  20.460  -6.687  1.00  0.95           C  
ATOM   2646  OD1 ASP A 163      33.645  19.454  -6.707  1.00  0.95           O  
ATOM   2647  OD2 ASP A 163      32.005  20.570  -5.979  1.00  0.95           O  
ATOM   2648  H   ASP A 163      35.646  22.167  -6.336  1.00  0.95           H  
ATOM   2649  HA  ASP A 163      34.851  20.469  -8.554  1.00  0.95           H  
ATOM   2650 1HB  ASP A 163      33.422  22.578  -7.016  1.00  0.95           H  
ATOM   2651 2HB  ASP A 163      32.713  21.800  -8.428  1.00  0.95           H  
ATOM   2652  N   LYS A 164      35.704  23.601  -9.036  1.00  0.94           N  
ATOM   2653  CA  LYS A 164      36.057  24.565 -10.079  1.00  0.94           C  
ATOM   2654  C   LYS A 164      37.132  24.019 -11.023  1.00  0.94           C  
ATOM   2655  O   LYS A 164      37.145  24.332 -12.214  1.00  0.94           O  
ATOM   2656  CB  LYS A 164      36.532  25.888  -9.479  1.00  0.94           C  
ATOM   2657  CG  LYS A 164      35.430  26.693  -8.794  1.00  0.94           C  
ATOM   2658  CD  LYS A 164      35.865  28.103  -8.486  1.00  0.94           C  
ATOM   2659  CE  LYS A 164      36.870  28.125  -7.371  1.00  0.94           C  
ATOM   2660  NZ  LYS A 164      37.295  29.505  -7.014  1.00  0.94           N  
ATOM   2661  H   LYS A 164      35.833  23.844  -8.051  1.00  0.94           H  
ATOM   2662  HA  LYS A 164      35.169  24.762 -10.672  1.00  0.94           H  
ATOM   2663 1HB  LYS A 164      37.308  25.686  -8.734  1.00  0.94           H  
ATOM   2664 2HB  LYS A 164      36.975  26.504 -10.258  1.00  0.94           H  
ATOM   2665 1HG  LYS A 164      34.540  26.716  -9.409  1.00  0.94           H  
ATOM   2666 2HG  LYS A 164      35.189  26.207  -7.851  1.00  0.94           H  
ATOM   2667 1HD  LYS A 164      36.299  28.562  -9.373  1.00  0.94           H  
ATOM   2668 2HD  LYS A 164      34.994  28.684  -8.179  1.00  0.94           H  
ATOM   2669 1HE  LYS A 164      36.431  27.653  -6.490  1.00  0.94           H  
ATOM   2670 2HE  LYS A 164      37.750  27.558  -7.673  1.00  0.94           H  
ATOM   2671 1HZ  LYS A 164      37.972  29.411  -6.250  1.00  0.94           H  
ATOM   2672 2HZ  LYS A 164      37.728  29.951  -7.802  1.00  0.94           H  
ATOM   2673 3HZ  LYS A 164      36.507  30.042  -6.706  1.00  0.94           H  
ATOM   2674  N   LYS A 165      38.016  23.180 -10.489  1.00  0.93           N  
ATOM   2675  CA  LYS A 165      39.122  22.592 -11.243  1.00  0.93           C  
ATOM   2676  C   LYS A 165      38.780  21.296 -11.994  1.00  0.93           C  
ATOM   2677  O   LYS A 165      39.653  20.697 -12.627  1.00  0.93           O  
ATOM   2678  CB  LYS A 165      40.283  22.319 -10.292  1.00  0.93           C  
ATOM   2679  CG  LYS A 165      40.908  23.580  -9.709  1.00  0.93           C  
ATOM   2680  CD  LYS A 165      42.038  23.264  -8.750  1.00  0.93           C  
ATOM   2681  CE  LYS A 165      42.640  24.544  -8.180  1.00  0.93           C  
ATOM   2682  NZ  LYS A 165      43.747  24.264  -7.220  1.00  0.93           N  
ATOM   2683  H   LYS A 165      37.955  22.985  -9.487  1.00  0.93           H  
ATOM   2684  HA  LYS A 165      39.444  23.322 -11.985  1.00  0.93           H  
ATOM   2685 1HB  LYS A 165      39.920  21.710  -9.455  1.00  0.93           H  
ATOM   2686 2HB  LYS A 165      41.056  21.751 -10.805  1.00  0.93           H  
ATOM   2687 1HG  LYS A 165      41.292  24.200 -10.518  1.00  0.93           H  
ATOM   2688 2HG  LYS A 165      40.144  24.146  -9.175  1.00  0.93           H  
ATOM   2689 1HD  LYS A 165      41.645  22.661  -7.928  1.00  0.93           H  
ATOM   2690 2HD  LYS A 165      42.812  22.696  -9.262  1.00  0.93           H  
ATOM   2691 1HE  LYS A 165      43.026  25.149  -8.998  1.00  0.93           H  
ATOM   2692 2HE  LYS A 165      41.856  25.105  -7.661  1.00  0.93           H  
ATOM   2693 1HZ  LYS A 165      44.110  25.138  -6.868  1.00  0.93           H  
ATOM   2694 2HZ  LYS A 165      43.388  23.715  -6.452  1.00  0.93           H  
ATOM   2695 3HZ  LYS A 165      44.483  23.754  -7.687  1.00  0.93           H  
ATOM   2696  N   CYS A 166      37.538  20.840 -11.906  1.00  0.93           N  
ATOM   2697  CA  CYS A 166      37.146  19.579 -12.523  1.00  0.93           C  
ATOM   2698  C   CYS A 166      37.088  19.585 -14.061  1.00  0.93           C  
ATOM   2699  O   CYS A 166      36.725  20.593 -14.660  1.00  0.93           O  
ATOM   2700  CB  CYS A 166      35.815  19.132 -11.983  1.00  0.93           C  
ATOM   2701  SG  CYS A 166      35.891  18.725 -10.331  1.00  0.93           S  
ATOM   2702  H   CYS A 166      36.832  21.366 -11.389  1.00  0.93           H  
ATOM   2703  HA  CYS A 166      37.882  18.869 -12.175  1.00  0.93           H  
ATOM   2704 1HB  CYS A 166      35.114  19.930 -12.068  1.00  0.93           H  
ATOM   2705 2HB  CYS A 166      35.437  18.286 -12.540  1.00  0.93           H  
ATOM   2706  N   PRO A 167      37.459  18.460 -14.712  1.00  0.96           N  
ATOM   2707  CA  PRO A 167      37.455  18.193 -16.152  1.00  0.96           C  
ATOM   2708  C   PRO A 167      36.028  18.119 -16.700  1.00  0.96           C  
ATOM   2709  O   PRO A 167      35.094  18.044 -15.908  1.00  0.96           O  
ATOM   2710  CB  PRO A 167      38.187  16.848 -16.215  1.00  0.96           C  
ATOM   2711  CG  PRO A 167      37.978  16.200 -14.897  1.00  0.96           C  
ATOM   2712  CD  PRO A 167      37.959  17.303 -13.916  1.00  0.96           C  
ATOM   2713  HA  PRO A 167      38.028  18.978 -16.669  1.00  0.96           H  
ATOM   2714 1HB  PRO A 167      37.739  16.238 -16.945  1.00  0.96           H  
ATOM   2715 2HB  PRO A 167      39.240  16.987 -16.497  1.00  0.96           H  
ATOM   2716 1HG  PRO A 167      37.032  15.634 -14.902  1.00  0.96           H  
ATOM   2717 2HG  PRO A 167      38.776  15.468 -14.703  1.00  0.96           H  
ATOM   2718 1HD  PRO A 167      37.262  17.001 -13.135  1.00  0.96           H  
ATOM   2719 2HD  PRO A 167      38.977  17.492 -13.539  1.00  0.96           H  
ATOM   2720  N   SER A 168      35.825  18.231 -18.023  1.00  1.00           N  
ATOM   2721  CA  SER A 168      34.449  18.175 -18.542  1.00  1.00           C  
ATOM   2722  C   SER A 168      33.974  16.729 -18.556  1.00  1.00           C  
ATOM   2723  O   SER A 168      34.787  15.820 -18.392  1.00  1.00           O  
ATOM   2724  CB  SER A 168      34.358  18.782 -19.932  1.00  1.00           C  
ATOM   2725  OG  SER A 168      35.018  17.985 -20.874  1.00  1.00           O  
ATOM   2726  H   SER A 168      36.604  18.278 -18.700  1.00  1.00           H  
ATOM   2727  HA  SER A 168      33.800  18.746 -17.876  1.00  1.00           H  
ATOM   2728 1HB  SER A 168      33.312  18.888 -20.214  1.00  1.00           H  
ATOM   2729 2HB  SER A 168      34.799  19.777 -19.925  1.00  1.00           H  
ATOM   2730  HG  SER A 168      35.983  18.036 -20.658  1.00  1.00           H  
ATOM   2731  N   LEU A 169      32.690  16.483 -18.802  1.00  1.08           N  
ATOM   2732  CA  LEU A 169      32.215  15.098 -18.792  1.00  1.08           C  
ATOM   2733  C   LEU A 169      32.899  14.210 -19.844  1.00  1.08           C  
ATOM   2734  O   LEU A 169      32.976  12.992 -19.678  1.00  1.08           O  
ATOM   2735  CB  LEU A 169      30.694  15.037 -18.953  1.00  1.08           C  
ATOM   2736  CG  LEU A 169      30.092  15.392 -20.299  1.00  1.08           C  
ATOM   2737  CD1 LEU A 169      30.103  14.148 -21.211  1.00  1.08           C  
ATOM   2738  CD2 LEU A 169      28.684  15.882 -20.055  1.00  1.08           C  
ATOM   2739  H   LEU A 169      32.039  17.243 -18.961  1.00  1.08           H  
ATOM   2740  HA  LEU A 169      32.446  14.686 -17.810  1.00  1.08           H  
ATOM   2741 1HB  LEU A 169      30.368  14.025 -18.714  1.00  1.08           H  
ATOM   2742 2HB  LEU A 169      30.248  15.710 -18.221  1.00  1.08           H  
ATOM   2743  HG  LEU A 169      30.674  16.176 -20.787  1.00  1.08           H  
ATOM   2744 1HD1 LEU A 169      29.656  14.393 -22.175  1.00  1.08           H  
ATOM   2745 2HD1 LEU A 169      31.102  13.807 -21.372  1.00  1.08           H  
ATOM   2746 3HD1 LEU A 169      29.550  13.351 -20.745  1.00  1.08           H  
ATOM   2747 1HD2 LEU A 169      28.208  16.145 -21.003  1.00  1.08           H  
ATOM   2748 2HD2 LEU A 169      28.105  15.114 -19.562  1.00  1.08           H  
ATOM   2749 3HD2 LEU A 169      28.716  16.730 -19.427  1.00  1.08           H  
ATOM   2750  N   GLU A 170      33.427  14.815 -20.915  1.00  1.19           N  
ATOM   2751  CA  GLU A 170      34.086  14.041 -21.960  1.00  1.19           C  
ATOM   2752  C   GLU A 170      35.532  13.716 -21.587  1.00  1.19           C  
ATOM   2753  O   GLU A 170      36.171  12.875 -22.218  1.00  1.19           O  
ATOM   2754  CB  GLU A 170      34.030  14.782 -23.296  1.00  1.19           C  
ATOM   2755  CG  GLU A 170      32.614  14.932 -23.863  1.00  1.19           C  
ATOM   2756  CD  GLU A 170      32.559  15.641 -25.198  1.00  1.19           C  
ATOM   2757  OE1 GLU A 170      33.589  16.034 -25.693  1.00  1.19           O  
ATOM   2758  OE2 GLU A 170      31.478  15.784 -25.722  1.00  1.19           O  
ATOM   2759  H   GLU A 170      33.361  15.821 -21.003  1.00  1.19           H  
ATOM   2760  HA  GLU A 170      33.552  13.097 -22.074  1.00  1.19           H  
ATOM   2761 1HB  GLU A 170      34.455  15.780 -23.171  1.00  1.19           H  
ATOM   2762 2HB  GLU A 170      34.638  14.255 -24.030  1.00  1.19           H  
ATOM   2763 1HG  GLU A 170      32.170  13.944 -23.967  1.00  1.19           H  
ATOM   2764 2HG  GLU A 170      32.019  15.492 -23.145  1.00  1.19           H  
ATOM   2765  N   ASP A 171      36.043  14.395 -20.561  1.00  1.35           N  
ATOM   2766  CA  ASP A 171      37.398  14.201 -20.076  1.00  1.35           C  
ATOM   2767  C   ASP A 171      37.332  13.248 -18.876  1.00  1.35           C  
ATOM   2768  O   ASP A 171      38.251  12.472 -18.619  1.00  1.35           O  
ATOM   2769  CB  ASP A 171      38.001  15.521 -19.616  1.00  1.35           C  
ATOM   2770  CG  ASP A 171      38.162  16.628 -20.646  1.00  1.35           C  
ATOM   2771  OD1 ASP A 171      38.766  16.414 -21.672  1.00  1.35           O  
ATOM   2772  OD2 ASP A 171      37.686  17.742 -20.344  1.00  1.35           O  
ATOM   2773  H   ASP A 171      35.460  15.057 -20.063  1.00  1.35           H  
ATOM   2774  HA  ASP A 171      38.010  13.756 -20.859  1.00  1.35           H  
ATOM   2775 1HB  ASP A 171      37.309  15.910 -18.920  1.00  1.35           H  
ATOM   2776 2HB  ASP A 171      38.947  15.348 -19.104  1.00  1.35           H  
ATOM   2777  N   ALA A 172      36.198  13.315 -18.159  1.00  1.59           N  
ATOM   2778  CA  ALA A 172      35.918  12.550 -16.942  1.00  1.59           C  
ATOM   2779  C   ALA A 172      35.494  11.119 -17.236  1.00  1.59           C  
ATOM   2780  O   ALA A 172      35.351  10.313 -16.320  1.00  1.59           O  
ATOM   2781  CB  ALA A 172      34.801  13.211 -16.140  1.00  1.59           C  
ATOM   2782  H   ALA A 172      35.503  14.002 -18.441  1.00  1.59           H  
ATOM   2783  HA  ALA A 172      36.829  12.526 -16.343  1.00  1.59           H  
ATOM   2784 1HB  ALA A 172      34.623  12.653 -15.223  1.00  1.59           H  
ATOM   2785 2HB  ALA A 172      35.084  14.240 -15.889  1.00  1.59           H  
ATOM   2786 3HB  ALA A 172      33.897  13.222 -16.737  1.00  1.59           H  
ATOM   2787  N   ASP A 173      35.314  10.777 -18.507  1.00  1.92           N  
ATOM   2788  CA  ASP A 173      34.846   9.444 -18.891  1.00  1.92           C  
ATOM   2789  C   ASP A 173      35.965   8.423 -18.766  1.00  1.92           C  
ATOM   2790  O   ASP A 173      36.534   7.956 -19.751  1.00  1.92           O  
ATOM   2791  CB  ASP A 173      34.335   9.474 -20.326  1.00  1.92           C  
ATOM   2792  CG  ASP A 173      33.651   8.177 -20.820  1.00  1.92           C  
ATOM   2793  OD1 ASP A 173      33.305   7.292 -20.028  1.00  1.92           O  
ATOM   2794  OD2 ASP A 173      33.493   8.085 -22.018  1.00  1.92           O  
ATOM   2795  H   ASP A 173      35.474  11.473 -19.222  1.00  1.92           H  
ATOM   2796  HA  ASP A 173      34.029   9.156 -18.227  1.00  1.92           H  
ATOM   2797 1HB  ASP A 173      33.636  10.293 -20.417  1.00  1.92           H  
ATOM   2798 2HB  ASP A 173      35.169   9.701 -20.995  1.00  1.92           H  
ATOM   2799  N   LEU A 174      36.235   8.054 -17.528  1.00  2.35           N  
ATOM   2800  CA  LEU A 174      37.335   7.183 -17.166  1.00  2.35           C  
ATOM   2801  C   LEU A 174      36.943   5.718 -17.010  1.00  2.35           C  
ATOM   2802  O   LEU A 174      37.716   4.924 -16.473  1.00  2.35           O  
ATOM   2803  CB  LEU A 174      37.969   7.711 -15.884  1.00  2.35           C  
ATOM   2804  CG  LEU A 174      38.560   9.122 -15.998  1.00  2.35           C  
ATOM   2805  CD1 LEU A 174      39.094   9.551 -14.656  1.00  2.35           C  
ATOM   2806  CD2 LEU A 174      39.627   9.138 -17.067  1.00  2.35           C  
ATOM   2807  H   LEU A 174      35.687   8.504 -16.794  1.00  2.35           H  
ATOM   2808  HA  LEU A 174      38.079   7.244 -17.959  1.00  2.35           H  
ATOM   2809 1HB  LEU A 174      37.202   7.759 -15.127  1.00  2.35           H  
ATOM   2810 2HB  LEU A 174      38.747   7.028 -15.557  1.00  2.35           H  
ATOM   2811  HG  LEU A 174      37.789   9.815 -16.275  1.00  2.35           H  
ATOM   2812 1HD1 LEU A 174      39.500  10.560 -14.733  1.00  2.35           H  
ATOM   2813 2HD1 LEU A 174      38.284   9.547 -13.931  1.00  2.35           H  
ATOM   2814 3HD1 LEU A 174      39.876   8.867 -14.336  1.00  2.35           H  
ATOM   2815 1HD2 LEU A 174      40.033  10.148 -17.156  1.00  2.35           H  
ATOM   2816 2HD2 LEU A 174      40.423   8.446 -16.800  1.00  2.35           H  
ATOM   2817 3HD2 LEU A 174      39.188   8.840 -18.021  1.00  2.35           H  
ATOM   2818  N   PHE A 175      35.744   5.350 -17.461  1.00  2.86           N  
ATOM   2819  CA  PHE A 175      35.327   3.956 -17.378  1.00  2.86           C  
ATOM   2820  C   PHE A 175      34.668   3.482 -18.689  1.00  2.86           C  
ATOM   2821  O   PHE A 175      33.442   3.550 -18.820  1.00  2.86           O  
ATOM   2822  CB  PHE A 175      34.379   3.719 -16.215  1.00  2.86           C  
ATOM   2823  CG  PHE A 175      34.226   2.259 -15.974  1.00  2.86           C  
ATOM   2824  CD1 PHE A 175      35.249   1.565 -15.341  1.00  2.86           C  
ATOM   2825  CD2 PHE A 175      33.107   1.565 -16.389  1.00  2.86           C  
ATOM   2826  CE1 PHE A 175      35.157   0.205 -15.129  1.00  2.86           C  
ATOM   2827  CE2 PHE A 175      33.008   0.201 -16.176  1.00  2.86           C  
ATOM   2828  CZ  PHE A 175      34.037  -0.479 -15.546  1.00  2.86           C  
ATOM   2829  H   PHE A 175      35.137   6.042 -17.892  1.00  2.86           H  
ATOM   2830  HA  PHE A 175      36.202   3.349 -17.171  1.00  2.86           H  
ATOM   2831 1HB  PHE A 175      34.766   4.179 -15.318  1.00  2.86           H  
ATOM   2832 2HB  PHE A 175      33.401   4.150 -16.429  1.00  2.86           H  
ATOM   2833  HD1 PHE A 175      36.138   2.111 -15.015  1.00  2.86           H  
ATOM   2834  HD2 PHE A 175      32.302   2.099 -16.893  1.00  2.86           H  
ATOM   2835  HE1 PHE A 175      35.970  -0.325 -14.634  1.00  2.86           H  
ATOM   2836  HE2 PHE A 175      32.124  -0.339 -16.509  1.00  2.86           H  
ATOM   2837  HZ  PHE A 175      33.961  -1.553 -15.382  1.00  2.86           H  
ATOM   2838  N   PRO A 176      35.469   3.035 -19.675  1.00  3.40           N  
ATOM   2839  CA  PRO A 176      35.061   2.639 -21.005  1.00  3.40           C  
ATOM   2840  C   PRO A 176      34.664   1.167 -21.056  1.00  3.40           C  
ATOM   2841  O   PRO A 176      34.239   0.671 -22.105  1.00  3.40           O  
ATOM   2842  OXT PRO A 176      35.121   0.425 -20.189  1.00  3.40           O  
ATOM   2843  CB  PRO A 176      36.338   2.899 -21.814  1.00  3.40           C  
ATOM   2844  CG  PRO A 176      37.470   2.618 -20.842  1.00  3.40           C  
ATOM   2845  CD  PRO A 176      36.935   2.980 -19.466  1.00  3.40           C  
ATOM   2846  HA  PRO A 176      34.233   3.283 -21.326  1.00  3.40           H  
ATOM   2847 1HB  PRO A 176      36.371   2.248 -22.701  1.00  3.40           H  
ATOM   2848 2HB  PRO A 176      36.349   3.941 -22.172  1.00  3.40           H  
ATOM   2849 1HG  PRO A 176      37.773   1.562 -20.910  1.00  3.40           H  
ATOM   2850 2HG  PRO A 176      38.353   3.216 -21.115  1.00  3.40           H  
ATOM   2851 1HD  PRO A 176      37.202   2.185 -18.752  1.00  3.40           H  
ATOM   2852 2HD  PRO A 176      37.338   3.956 -19.181  1.00  3.40           H  
TER    2853
ENDMDL

REMARK ID 641644 MODEL 5 1wlt-PN-1
PFRMAT TS
TARGET 1wlt-PN-1
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   SER A   1       1.242  -0.089   0.533  1.00  1.45           N  
ATOM      2  CA  SER A   1       2.687   0.091   0.410  1.00  1.45           C  
ATOM      3  C   SER A   1       3.089   1.567   0.411  1.00  1.45           C  
ATOM      4  O   SER A   1       2.367   2.394  -0.143  1.00  1.45           O  
ATOM      5  CB  SER A   1       3.197  -0.506  -0.892  1.00  1.45           C  
ATOM      6  OG  SER A   1       4.574  -0.214  -1.083  1.00  1.45           O  
ATOM      7 1H   SER A   1       0.989  -1.013   0.212  1.00  1.45           H  
ATOM      8 2H   SER A   1       0.966   0.016   1.499  1.00  1.45           H  
ATOM      9 3H   SER A   1       0.767   0.602  -0.031  1.00  1.45           H  
ATOM     10  HA  SER A   1       3.134  -0.431   1.249  1.00  1.45           H  
ATOM     11 1HB  SER A   1       3.041  -1.583  -0.903  1.00  1.45           H  
ATOM     12 2HB  SER A   1       2.627  -0.085  -1.720  1.00  1.45           H  
ATOM     13  HG  SER A   1       4.688  -0.062  -2.047  1.00  1.45           H  
ATOM     14  N   PRO A   2       4.234   1.937   1.024  1.00  1.24           N  
ATOM     15  CA  PRO A   2       4.809   3.267   0.995  1.00  1.24           C  
ATOM     16  C   PRO A   2       5.269   3.663  -0.419  1.00  1.24           C  
ATOM     17  O   PRO A   2       5.529   4.844  -0.675  1.00  1.24           O  
ATOM     18  CB  PRO A   2       5.971   3.148   1.992  1.00  1.24           C  
ATOM     19  CG  PRO A   2       6.316   1.679   2.034  1.00  1.24           C  
ATOM     20  CD  PRO A   2       5.017   0.963   1.840  1.00  1.24           C  
ATOM     21  HA  PRO A   2       4.066   3.984   1.368  1.00  1.24           H  
ATOM     22 1HB  PRO A   2       6.806   3.776   1.654  1.00  1.24           H  
ATOM     23 2HB  PRO A   2       5.658   3.532   2.970  1.00  1.24           H  
ATOM     24 1HG  PRO A   2       7.020   1.423   1.259  1.00  1.24           H  
ATOM     25 2HG  PRO A   2       6.802   1.430   2.989  1.00  1.24           H  
ATOM     26 1HD  PRO A   2       5.248   0.042   1.292  1.00  1.24           H  
ATOM     27 2HD  PRO A   2       4.530   0.775   2.809  1.00  1.24           H  
ATOM     28  N   TYR A   3       5.438   2.671  -1.320  1.00  1.05           N  
ATOM     29  CA  TYR A   3       5.873   2.963  -2.690  1.00  1.05           C  
ATOM     30  C   TYR A   3       5.193   2.073  -3.728  1.00  1.05           C  
ATOM     31  O   TYR A   3       4.881   0.900  -3.465  1.00  1.05           O  
ATOM     32  CB  TYR A   3       7.346   2.689  -2.866  1.00  1.05           C  
ATOM     33  CG  TYR A   3       8.180   3.271  -1.897  1.00  1.05           C  
ATOM     34  CD1 TYR A   3       8.482   2.503  -0.817  1.00  1.05           C  
ATOM     35  CD2 TYR A   3       8.628   4.527  -2.010  1.00  1.05           C  
ATOM     36  CE1 TYR A   3       9.245   2.985   0.167  1.00  1.05           C  
ATOM     37  CE2 TYR A   3       9.380   5.020  -1.022  1.00  1.05           C  
ATOM     38  CZ  TYR A   3       9.694   4.249   0.065  1.00  1.05           C  
ATOM     39  OH  TYR A   3      10.452   4.734   1.042  1.00  1.05           O  
ATOM     40  H   TYR A   3       5.228   1.709  -1.079  1.00  1.05           H  
ATOM     41  HA  TYR A   3       5.639   4.002  -2.928  1.00  1.05           H  
ATOM     42 1HB  TYR A   3       7.459   1.650  -2.785  1.00  1.05           H  
ATOM     43 2HB  TYR A   3       7.674   2.999  -3.855  1.00  1.05           H  
ATOM     44  HD1 TYR A   3       8.092   1.497  -0.762  1.00  1.05           H  
ATOM     45  HD2 TYR A   3       8.375   5.132  -2.873  1.00  1.05           H  
ATOM     46  HE1 TYR A   3       9.487   2.374   1.032  1.00  1.05           H  
ATOM     47  HE2 TYR A   3       9.719   6.016  -1.090  1.00  1.05           H  
ATOM     48  HH  TYR A   3      10.444   4.127   1.779  1.00  1.05           H  
ATOM     49  N   THR A   4       5.092   2.582  -4.948  1.00  0.90           N  
ATOM     50  CA  THR A   4       4.712   1.756  -6.084  1.00  0.90           C  
ATOM     51  C   THR A   4       5.894   1.697  -7.051  1.00  0.90           C  
ATOM     52  O   THR A   4       6.465   2.730  -7.403  1.00  0.90           O  
ATOM     53  CB  THR A   4       3.453   2.288  -6.785  1.00  0.90           C  
ATOM     54  OG1 THR A   4       2.356   2.278  -5.861  1.00  0.90           O  
ATOM     55  CG2 THR A   4       3.114   1.430  -7.998  1.00  0.90           C  
ATOM     56  H   THR A   4       5.298   3.571  -5.091  1.00  0.90           H  
ATOM     57  HA  THR A   4       4.508   0.742  -5.739  1.00  0.90           H  
ATOM     58  HB  THR A   4       3.627   3.305  -7.109  1.00  0.90           H  
ATOM     59  HG1 THR A   4       2.258   1.396  -5.493  1.00  0.90           H  
ATOM     60 1HG2 THR A   4       2.221   1.822  -8.481  1.00  0.90           H  
ATOM     61 2HG2 THR A   4       3.945   1.448  -8.706  1.00  0.90           H  
ATOM     62 3HG2 THR A   4       2.934   0.405  -7.678  1.00  0.90           H  
ATOM     63  N   PHE A   5       6.273   0.492  -7.471  1.00  0.81           N  
ATOM     64  CA  PHE A   5       7.412   0.336  -8.376  1.00  0.81           C  
ATOM     65  C   PHE A   5       6.957  -0.190  -9.735  1.00  0.81           C  
ATOM     66  O   PHE A   5       6.359  -1.266  -9.823  1.00  0.81           O  
ATOM     67  CB  PHE A   5       8.429  -0.636  -7.770  1.00  0.81           C  
ATOM     68  CG  PHE A   5       9.047  -0.178  -6.462  1.00  0.81           C  
ATOM     69  CD1 PHE A   5       8.389  -0.427  -5.289  1.00  0.81           C  
ATOM     70  CD2 PHE A   5      10.280   0.466  -6.392  1.00  0.81           C  
ATOM     71  CE1 PHE A   5       8.921  -0.049  -4.098  1.00  0.81           C  
ATOM     72  CE2 PHE A   5      10.816   0.860  -5.173  1.00  0.81           C  
ATOM     73  CZ  PHE A   5      10.132   0.607  -4.032  1.00  0.81           C  
ATOM     74  H   PHE A   5       5.770  -0.326  -7.156  1.00  0.81           H  
ATOM     75  HA  PHE A   5       7.889   1.306  -8.526  1.00  0.81           H  
ATOM     76 1HB  PHE A   5       7.946  -1.597  -7.591  1.00  0.81           H  
ATOM     77 2HB  PHE A   5       9.222  -0.816  -8.478  1.00  0.81           H  
ATOM     78  HD1 PHE A   5       7.428  -0.942  -5.315  1.00  0.81           H  
ATOM     79  HD2 PHE A   5      10.823   0.661  -7.295  1.00  0.81           H  
ATOM     80  HE1 PHE A   5       8.373  -0.272  -3.193  1.00  0.81           H  
ATOM     81  HE2 PHE A   5      11.782   1.364  -5.122  1.00  0.81           H  
ATOM     82  HZ  PHE A   5      10.542   0.907  -3.075  1.00  0.81           H  
ATOM     83  N   GLU A   6       7.232   0.577 -10.786  1.00  0.77           N  
ATOM     84  CA  GLU A   6       6.858   0.216 -12.147  1.00  0.77           C  
ATOM     85  C   GLU A   6       8.083  -0.149 -12.976  1.00  0.77           C  
ATOM     86  O   GLU A   6       9.011   0.643 -13.135  1.00  0.77           O  
ATOM     87  CB  GLU A   6       6.095   1.372 -12.805  1.00  0.77           C  
ATOM     88  CG  GLU A   6       5.647   1.130 -14.245  1.00  0.77           C  
ATOM     89  CD  GLU A   6       4.892   2.314 -14.835  1.00  0.77           C  
ATOM     90  OE1 GLU A   6       4.657   3.265 -14.123  1.00  0.77           O  
ATOM     91  OE2 GLU A   6       4.558   2.263 -15.996  1.00  0.77           O  
ATOM     92  H   GLU A   6       7.718   1.459 -10.636  1.00  0.77           H  
ATOM     93  HA  GLU A   6       6.204  -0.655 -12.109  1.00  0.77           H  
ATOM     94 1HB  GLU A   6       5.205   1.591 -12.215  1.00  0.77           H  
ATOM     95 2HB  GLU A   6       6.712   2.261 -12.792  1.00  0.77           H  
ATOM     96 1HG  GLU A   6       6.528   0.930 -14.857  1.00  0.77           H  
ATOM     97 2HG  GLU A   6       5.013   0.246 -14.274  1.00  0.77           H  
ATOM     98  N   ASP A   7       8.093  -1.354 -13.517  1.00  0.76           N  
ATOM     99  CA  ASP A   7       9.227  -1.792 -14.324  1.00  0.76           C  
ATOM    100  C   ASP A   7       9.066  -1.210 -15.720  1.00  0.76           C  
ATOM    101  O   ASP A   7       8.109  -1.528 -16.424  1.00  0.76           O  
ATOM    102  CB  ASP A   7       9.323  -3.328 -14.344  1.00  0.76           C  
ATOM    103  CG  ASP A   7      10.585  -3.947 -15.067  1.00  0.76           C  
ATOM    104  OD1 ASP A   7      11.233  -3.305 -15.880  1.00  0.76           O  
ATOM    105  OD2 ASP A   7      10.868  -5.088 -14.772  1.00  0.76           O  
ATOM    106  H   ASP A   7       7.310  -1.977 -13.363  1.00  0.76           H  
ATOM    107  HA  ASP A   7      10.148  -1.396 -13.893  1.00  0.76           H  
ATOM    108 1HB  ASP A   7       9.317  -3.692 -13.316  1.00  0.76           H  
ATOM    109 2HB  ASP A   7       8.432  -3.729 -14.828  1.00  0.76           H  
ATOM    110  N   LEU A   8       9.977  -0.313 -16.102  1.00  0.77           N  
ATOM    111  CA  LEU A   8       9.885   0.370 -17.386  1.00  0.77           C  
ATOM    112  C   LEU A   8      10.604  -0.443 -18.455  1.00  0.77           C  
ATOM    113  O   LEU A   8      10.676  -0.040 -19.621  1.00  0.77           O  
ATOM    114  CB  LEU A   8      10.527   1.760 -17.355  1.00  0.77           C  
ATOM    115  CG  LEU A   8       9.958   2.805 -16.392  1.00  0.77           C  
ATOM    116  CD1 LEU A   8      10.790   4.105 -16.559  1.00  0.77           C  
ATOM    117  CD2 LEU A   8       8.487   3.022 -16.670  1.00  0.77           C  
ATOM    118  H   LEU A   8      10.769  -0.119 -15.491  1.00  0.77           H  
ATOM    119  HA  LEU A   8       8.836   0.463 -17.661  1.00  0.77           H  
ATOM    120 1HB  LEU A   8      11.584   1.631 -17.112  1.00  0.77           H  
ATOM    121 2HB  LEU A   8      10.452   2.172 -18.354  1.00  0.77           H  
ATOM    122  HG  LEU A   8      10.077   2.455 -15.361  1.00  0.77           H  
ATOM    123 1HD1 LEU A   8      10.447   4.882 -15.900  1.00  0.77           H  
ATOM    124 2HD1 LEU A   8      11.824   3.889 -16.350  1.00  0.77           H  
ATOM    125 3HD1 LEU A   8      10.697   4.460 -17.585  1.00  0.77           H  
ATOM    126 1HD2 LEU A   8       8.086   3.758 -15.981  1.00  0.77           H  
ATOM    127 2HD2 LEU A   8       8.353   3.373 -17.691  1.00  0.77           H  
ATOM    128 3HD2 LEU A   8       7.949   2.081 -16.536  1.00  0.77           H  
ATOM    129  N   GLY A   9      11.136  -1.591 -18.043  1.00  0.78           N  
ATOM    130  CA  GLY A   9      11.852  -2.494 -18.907  1.00  0.78           C  
ATOM    131  C   GLY A   9      13.326  -2.648 -18.562  1.00  0.78           C  
ATOM    132  O   GLY A   9      14.035  -1.694 -18.231  1.00  0.78           O  
ATOM    133  H   GLY A   9      11.035  -1.896 -17.070  1.00  0.78           H  
ATOM    134 1HA  GLY A   9      11.374  -3.472 -18.850  1.00  0.78           H  
ATOM    135 2HA  GLY A   9      11.757  -2.161 -19.938  1.00  0.78           H  
ATOM    136  N   ASP A  10      13.761  -3.898 -18.620  1.00  0.77           N  
ATOM    137  CA  ASP A  10      15.139  -4.320 -18.428  1.00  0.77           C  
ATOM    138  C   ASP A  10      15.787  -3.903 -17.102  1.00  0.77           C  
ATOM    139  O   ASP A  10      16.990  -3.663 -17.055  1.00  0.77           O  
ATOM    140  CB  ASP A  10      15.924  -3.749 -19.595  1.00  0.77           C  
ATOM    141  CG  ASP A  10      15.279  -4.180 -20.916  1.00  0.77           C  
ATOM    142  OD1 ASP A  10      15.073  -5.345 -21.128  1.00  0.77           O  
ATOM    143  OD2 ASP A  10      14.921  -3.301 -21.677  1.00  0.77           O  
ATOM    144  H   ASP A  10      13.084  -4.612 -18.846  1.00  0.77           H  
ATOM    145  HA  ASP A  10      15.164  -5.408 -18.483  1.00  0.77           H  
ATOM    146 1HB  ASP A  10      15.974  -2.659 -19.537  1.00  0.77           H  
ATOM    147 2HB  ASP A  10      16.942  -4.135 -19.571  1.00  0.77           H  
ATOM    148  N   GLY A  11      15.019  -3.883 -16.016  1.00  0.76           N  
ATOM    149  CA  GLY A  11      15.569  -3.538 -14.704  1.00  0.76           C  
ATOM    150  C   GLY A  11      15.443  -2.057 -14.327  1.00  0.76           C  
ATOM    151  O   GLY A  11      15.716  -1.688 -13.184  1.00  0.76           O  
ATOM    152  H   GLY A  11      14.027  -4.090 -16.098  1.00  0.76           H  
ATOM    153 1HA  GLY A  11      15.062  -4.137 -13.948  1.00  0.76           H  
ATOM    154 2HA  GLY A  11      16.619  -3.826 -14.674  1.00  0.76           H  
ATOM    155  N   ILE A  12      15.037  -1.211 -15.269  1.00  0.73           N  
ATOM    156  CA  ILE A  12      14.862   0.211 -14.987  1.00  0.73           C  
ATOM    157  C   ILE A  12      13.510   0.392 -14.299  1.00  0.73           C  
ATOM    158  O   ILE A  12      12.492  -0.063 -14.823  1.00  0.73           O  
ATOM    159  CB  ILE A  12      14.931   1.015 -16.287  1.00  0.73           C  
ATOM    160  CG1 ILE A  12      16.285   0.887 -16.931  1.00  0.73           C  
ATOM    161  CG2 ILE A  12      14.610   2.442 -16.018  1.00  0.73           C  
ATOM    162  CD1 ILE A  12      16.254   1.403 -18.309  1.00  0.73           C  
ATOM    163  H   ILE A  12      14.829  -1.548 -16.212  1.00  0.73           H  
ATOM    164  HA  ILE A  12      15.646   0.549 -14.313  1.00  0.73           H  
ATOM    165  HB  ILE A  12      14.199   0.612 -16.993  1.00  0.73           H  
ATOM    166 1HG1 ILE A  12      17.003   1.467 -16.357  1.00  0.73           H  
ATOM    167 2HG1 ILE A  12      16.608  -0.159 -16.945  1.00  0.73           H  
ATOM    168 1HG2 ILE A  12      14.634   3.012 -16.946  1.00  0.73           H  
ATOM    169 2HG2 ILE A  12      13.617   2.483 -15.586  1.00  0.73           H  
ATOM    170 3HG2 ILE A  12      15.334   2.853 -15.314  1.00  0.73           H  
ATOM    171 1HD1 ILE A  12      17.217   1.347 -18.763  1.00  0.73           H  
ATOM    172 2HD1 ILE A  12      15.544   0.812 -18.891  1.00  0.73           H  
ATOM    173 3HD1 ILE A  12      15.932   2.415 -18.279  1.00  0.73           H  
ATOM    174  N   ILE A  13      13.504   1.007 -13.116  1.00  0.71           N  
ATOM    175  CA  ILE A  13      12.269   1.102 -12.336  1.00  0.71           C  
ATOM    176  C   ILE A  13      11.829   2.520 -12.010  1.00  0.71           C  
ATOM    177  O   ILE A  13      12.607   3.336 -11.526  1.00  0.71           O  
ATOM    178  CB  ILE A  13      12.407   0.329 -11.013  1.00  0.71           C  
ATOM    179  CG1 ILE A  13      12.695  -1.145 -11.257  1.00  0.71           C  
ATOM    180  CG2 ILE A  13      11.155   0.472 -10.190  1.00  0.71           C  
ATOM    181  CD1 ILE A  13      13.084  -1.881  -9.984  1.00  0.71           C  
ATOM    182  H   ILE A  13      14.373   1.408 -12.763  1.00  0.71           H  
ATOM    183  HA  ILE A  13      11.472   0.640 -12.912  1.00  0.71           H  
ATOM    184  HB  ILE A  13      13.232   0.723 -10.452  1.00  0.71           H  
ATOM    185 1HG1 ILE A  13      11.810  -1.617 -11.690  1.00  0.71           H  
ATOM    186 2HG1 ILE A  13      13.514  -1.240 -11.959  1.00  0.71           H  
ATOM    187 1HG2 ILE A  13      11.296  -0.074  -9.275  1.00  0.71           H  
ATOM    188 2HG2 ILE A  13      10.969   1.512  -9.968  1.00  0.71           H  
ATOM    189 3HG2 ILE A  13      10.305   0.062 -10.738  1.00  0.71           H  
ATOM    190 1HD1 ILE A  13      13.284  -2.929 -10.212  1.00  0.71           H  
ATOM    191 2HD1 ILE A  13      13.981  -1.429  -9.556  1.00  0.71           H  
ATOM    192 3HD1 ILE A  13      12.270  -1.821  -9.261  1.00  0.71           H  
ATOM    193  N   LEU A  14      10.573   2.817 -12.264  1.00  0.69           N  
ATOM    194  CA  LEU A  14      10.038   4.119 -11.935  1.00  0.69           C  
ATOM    195  C   LEU A  14       9.353   3.979 -10.578  1.00  0.69           C  
ATOM    196  O   LEU A  14       8.530   3.080 -10.382  1.00  0.69           O  
ATOM    197  CB  LEU A  14       9.106   4.571 -13.047  1.00  0.69           C  
ATOM    198  CG  LEU A  14       8.502   5.932 -12.953  1.00  0.69           C  
ATOM    199  CD1 LEU A  14       9.617   6.958 -13.027  1.00  0.69           C  
ATOM    200  CD2 LEU A  14       7.565   6.103 -14.130  1.00  0.69           C  
ATOM    201  H   LEU A  14       9.965   2.110 -12.670  1.00  0.69           H  
ATOM    202  HA  LEU A  14      10.849   4.839 -11.841  1.00  0.69           H  
ATOM    203 1HB  LEU A  14       9.657   4.544 -13.941  1.00  0.69           H  
ATOM    204 2HB  LEU A  14       8.297   3.853 -13.134  1.00  0.69           H  
ATOM    205  HG  LEU A  14       7.961   6.058 -12.011  1.00  0.69           H  
ATOM    206 1HD1 LEU A  14       9.199   7.955 -12.988  1.00  0.69           H  
ATOM    207 2HD1 LEU A  14      10.282   6.816 -12.204  1.00  0.69           H  
ATOM    208 3HD1 LEU A  14      10.167   6.831 -13.950  1.00  0.69           H  
ATOM    209 1HD2 LEU A  14       7.127   7.091 -14.118  1.00  0.69           H  
ATOM    210 2HD2 LEU A  14       8.124   5.974 -15.054  1.00  0.69           H  
ATOM    211 3HD2 LEU A  14       6.772   5.347 -14.077  1.00  0.69           H  
ATOM    212  N   ILE A  15       9.739   4.803  -9.615  1.00  0.69           N  
ATOM    213  CA  ILE A  15       9.192   4.675  -8.273  1.00  0.69           C  
ATOM    214  C   ILE A  15       8.278   5.835  -7.945  1.00  0.69           C  
ATOM    215  O   ILE A  15       8.665   7.003  -8.067  1.00  0.69           O  
ATOM    216  CB  ILE A  15      10.296   4.645  -7.192  1.00  0.69           C  
ATOM    217  CG1 ILE A  15      11.268   3.554  -7.459  1.00  0.69           C  
ATOM    218  CG2 ILE A  15       9.641   4.418  -5.801  1.00  0.69           C  
ATOM    219  CD1 ILE A  15      12.473   3.965  -8.247  1.00  0.69           C  
ATOM    220  H   ILE A  15      10.420   5.524  -9.818  1.00  0.69           H  
ATOM    221  HA  ILE A  15       8.616   3.755  -8.208  1.00  0.69           H  
ATOM    222  HB  ILE A  15      10.825   5.555  -7.197  1.00  0.69           H  
ATOM    223 1HG1 ILE A  15      11.612   3.157  -6.523  1.00  0.69           H  
ATOM    224 2HG1 ILE A  15      10.754   2.784  -8.009  1.00  0.69           H  
ATOM    225 1HG2 ILE A  15      10.405   4.388  -5.032  1.00  0.69           H  
ATOM    226 2HG2 ILE A  15       8.945   5.223  -5.578  1.00  0.69           H  
ATOM    227 3HG2 ILE A  15       9.102   3.468  -5.811  1.00  0.69           H  
ATOM    228 1HD1 ILE A  15      13.092   3.094  -8.392  1.00  0.69           H  
ATOM    229 2HD1 ILE A  15      12.166   4.362  -9.215  1.00  0.69           H  
ATOM    230 3HD1 ILE A  15      13.033   4.727  -7.710  1.00  0.69           H  
ATOM    231  N   THR A  16       7.052   5.521  -7.545  1.00  0.72           N  
ATOM    232  CA  THR A  16       6.126   6.562  -7.162  1.00  0.72           C  
ATOM    233  C   THR A  16       5.941   6.462  -5.641  1.00  0.72           C  
ATOM    234  O   THR A  16       5.478   5.431  -5.149  1.00  0.72           O  
ATOM    235  CB  THR A  16       4.760   6.402  -7.830  1.00  0.72           C  
ATOM    236  OG1 THR A  16       4.895   6.418  -9.250  1.00  0.72           O  
ATOM    237  CG2 THR A  16       3.880   7.570  -7.415  1.00  0.72           C  
ATOM    238  H   THR A  16       6.779   4.539  -7.490  1.00  0.72           H  
ATOM    239  HA  THR A  16       6.533   7.516  -7.465  1.00  0.72           H  
ATOM    240  HB  THR A  16       4.304   5.472  -7.521  1.00  0.72           H  
ATOM    241  HG1 THR A  16       5.325   5.607  -9.541  1.00  0.72           H  
ATOM    242 1HG2 THR A  16       2.902   7.477  -7.882  1.00  0.72           H  
ATOM    243 2HG2 THR A  16       3.765   7.576  -6.327  1.00  0.72           H  
ATOM    244 3HG2 THR A  16       4.345   8.508  -7.732  1.00  0.72           H  
ATOM    245  N   PRO A  17       6.369   7.447  -4.856  1.00  0.78           N  
ATOM    246  CA  PRO A  17       6.290   7.457  -3.413  1.00  0.78           C  
ATOM    247  C   PRO A  17       4.887   7.717  -2.920  1.00  0.78           C  
ATOM    248  O   PRO A  17       4.118   8.418  -3.580  1.00  0.78           O  
ATOM    249  CB  PRO A  17       7.221   8.602  -3.066  1.00  0.78           C  
ATOM    250  CG  PRO A  17       7.134   9.520  -4.235  1.00  0.78           C  
ATOM    251  CD  PRO A  17       6.952   8.648  -5.425  1.00  0.78           C  
ATOM    252  HA  PRO A  17       6.662   6.506  -3.010  1.00  0.78           H  
ATOM    253 1HB  PRO A  17       6.879   9.078  -2.136  1.00  0.78           H  
ATOM    254 2HB  PRO A  17       8.230   8.217  -2.889  1.00  0.78           H  
ATOM    255 1HG  PRO A  17       6.304  10.228  -4.108  1.00  0.78           H  
ATOM    256 2HG  PRO A  17       8.053  10.111  -4.323  1.00  0.78           H  
ATOM    257 1HD  PRO A  17       6.247   9.161  -6.099  1.00  0.78           H  
ATOM    258 2HD  PRO A  17       7.928   8.441  -5.903  1.00  0.78           H  
ATOM    259  N   LYS A  18       4.573   7.233  -1.728  1.00  0.90           N  
ATOM    260  CA  LYS A  18       3.342   7.618  -1.069  1.00  0.90           C  
ATOM    261  C   LYS A  18       3.385   9.091  -0.699  1.00  0.90           C  
ATOM    262  O   LYS A  18       4.357   9.576  -0.104  1.00  0.90           O  
ATOM    263  CB  LYS A  18       3.103   6.767   0.173  1.00  0.90           C  
ATOM    264  CG  LYS A  18       1.816   7.057   0.917  1.00  0.90           C  
ATOM    265  CD  LYS A  18       1.647   6.112   2.103  1.00  0.90           C  
ATOM    266  CE  LYS A  18       0.367   6.405   2.868  1.00  0.90           C  
ATOM    267  NZ  LYS A  18       0.188   5.482   4.024  1.00  0.90           N  
ATOM    268  H   LYS A  18       5.196   6.578  -1.256  1.00  0.90           H  
ATOM    269  HA  LYS A  18       2.513   7.469  -1.762  1.00  0.90           H  
ATOM    270 1HB  LYS A  18       3.067   5.719  -0.121  1.00  0.90           H  
ATOM    271 2HB  LYS A  18       3.938   6.883   0.860  1.00  0.90           H  
ATOM    272 1HG  LYS A  18       1.819   8.086   1.271  1.00  0.90           H  
ATOM    273 2HG  LYS A  18       0.974   6.931   0.241  1.00  0.90           H  
ATOM    274 1HD  LYS A  18       1.625   5.080   1.743  1.00  0.90           H  
ATOM    275 2HD  LYS A  18       2.493   6.223   2.777  1.00  0.90           H  
ATOM    276 1HE  LYS A  18       0.399   7.429   3.235  1.00  0.90           H  
ATOM    277 2HE  LYS A  18      -0.482   6.297   2.195  1.00  0.90           H  
ATOM    278 1HZ  LYS A  18      -0.671   5.706   4.507  1.00  0.90           H  
ATOM    279 2HZ  LYS A  18       0.147   4.529   3.690  1.00  0.90           H  
ATOM    280 3HZ  LYS A  18       0.966   5.583   4.660  1.00  0.90           H  
ATOM    281  N   VAL A  19       2.324   9.805  -1.047  1.00  1.14           N  
ATOM    282  CA  VAL A  19       2.216  11.220  -0.727  1.00  1.14           C  
ATOM    283  C   VAL A  19       0.944  11.443   0.078  1.00  1.14           C  
ATOM    284  O   VAL A  19      -0.119  10.919  -0.267  1.00  1.14           O  
ATOM    285  CB  VAL A  19       2.214  12.079  -2.002  1.00  1.14           C  
ATOM    286  CG1 VAL A  19       2.090  13.565  -1.624  1.00  1.14           C  
ATOM    287  CG2 VAL A  19       3.496  11.812  -2.800  1.00  1.14           C  
ATOM    288  H   VAL A  19       1.573   9.353  -1.547  1.00  1.14           H  
ATOM    289  HA  VAL A  19       3.067  11.518  -0.117  1.00  1.14           H  
ATOM    290  HB  VAL A  19       1.348  11.819  -2.610  1.00  1.14           H  
ATOM    291 1HG1 VAL A  19       2.079  14.172  -2.527  1.00  1.14           H  
ATOM    292 2HG1 VAL A  19       1.166  13.735  -1.071  1.00  1.14           H  
ATOM    293 3HG1 VAL A  19       2.942  13.851  -1.002  1.00  1.14           H  
ATOM    294 1HG2 VAL A  19       3.469  12.400  -3.696  1.00  1.14           H  
ATOM    295 2HG2 VAL A  19       4.366  12.077  -2.206  1.00  1.14           H  
ATOM    296 3HG2 VAL A  19       3.552  10.767  -3.070  1.00  1.14           H  
ATOM    297  N   ILE A  20       1.070  12.188   1.165  1.00  1.59           N  
ATOM    298  CA  ILE A  20      -0.032  12.465   2.062  1.00  1.59           C  
ATOM    299  C   ILE A  20      -0.354  13.955   2.072  1.00  1.59           C  
ATOM    300  O   ILE A  20       0.502  14.784   2.391  1.00  1.59           O  
ATOM    301  CB  ILE A  20       0.356  12.033   3.483  1.00  1.59           C  
ATOM    302  CG1 ILE A  20       0.762  10.547   3.486  1.00  1.59           C  
ATOM    303  CG2 ILE A  20      -0.795  12.296   4.440  1.00  1.59           C  
ATOM    304  CD1 ILE A  20       2.288  10.332   3.271  1.00  1.59           C  
ATOM    305  H   ILE A  20       1.979  12.581   1.380  1.00  1.59           H  
ATOM    306  HA  ILE A  20      -0.912  11.916   1.731  1.00  1.59           H  
ATOM    307  HB  ILE A  20       1.226  12.604   3.803  1.00  1.59           H  
ATOM    308 1HG1 ILE A  20       0.483  10.107   4.441  1.00  1.59           H  
ATOM    309 2HG1 ILE A  20       0.224  10.028   2.692  1.00  1.59           H  
ATOM    310 1HG2 ILE A  20      -0.506  12.001   5.448  1.00  1.59           H  
ATOM    311 2HG2 ILE A  20      -1.042  13.360   4.430  1.00  1.59           H  
ATOM    312 3HG2 ILE A  20      -1.667  11.721   4.129  1.00  1.59           H  
ATOM    313 1HD1 ILE A  20       2.518   9.269   3.288  1.00  1.59           H  
ATOM    314 2HD1 ILE A  20       2.594  10.747   2.318  1.00  1.59           H  
ATOM    315 3HD1 ILE A  20       2.840  10.833   4.067  1.00  1.59           H  
ATOM    316  N   GLU A  21      -1.584  14.300   1.720  1.00  2.26           N  
ATOM    317  CA  GLU A  21      -1.997  15.700   1.671  1.00  2.26           C  
ATOM    318  C   GLU A  21      -2.801  16.076   2.909  1.00  2.26           C  
ATOM    319  O   GLU A  21      -3.508  15.236   3.471  1.00  2.26           O  
ATOM    320  CB  GLU A  21      -2.807  15.968   0.400  1.00  2.26           C  
ATOM    321  CG  GLU A  21      -2.008  15.791  -0.901  1.00  2.26           C  
ATOM    322  CD  GLU A  21      -2.825  16.073  -2.153  1.00  2.26           C  
ATOM    323  OE1 GLU A  21      -3.999  16.335  -2.031  1.00  2.26           O  
ATOM    324  OE2 GLU A  21      -2.267  16.031  -3.225  1.00  2.26           O  
ATOM    325  H   GLU A  21      -2.246  13.576   1.471  1.00  2.26           H  
ATOM    326  HA  GLU A  21      -1.107  16.330   1.648  1.00  2.26           H  
ATOM    327 1HB  GLU A  21      -3.665  15.298   0.365  1.00  2.26           H  
ATOM    328 2HB  GLU A  21      -3.188  16.990   0.424  1.00  2.26           H  
ATOM    329 1HG  GLU A  21      -1.150  16.465  -0.879  1.00  2.26           H  
ATOM    330 2HG  GLU A  21      -1.627  14.770  -0.943  1.00  2.26           H  
ATOM    331  N   ASN A  22      -2.722  17.344   3.310  1.00  3.03           N  
ATOM    332  CA  ASN A  22      -3.479  17.831   4.456  1.00  3.03           C  
ATOM    333  C   ASN A  22      -3.845  19.309   4.312  1.00  3.03           C  
ATOM    334  O   ASN A  22      -3.646  19.916   3.261  1.00  3.03           O  
ATOM    335  CB  ASN A  22      -2.707  17.551   5.741  1.00  3.03           C  
ATOM    336  CG  ASN A  22      -1.358  18.243   5.818  1.00  3.03           C  
ATOM    337  OD1 ASN A  22      -1.235  19.480   5.743  1.00  3.03           O  
ATOM    338  ND2 ASN A  22      -0.318  17.445   5.969  1.00  3.03           N  
ATOM    339  H   ASN A  22      -2.078  17.981   2.839  1.00  3.03           H  
ATOM    340  HA  ASN A  22      -4.419  17.278   4.503  1.00  3.03           H  
ATOM    341 1HB  ASN A  22      -3.301  17.847   6.602  1.00  3.03           H  
ATOM    342 2HB  ASN A  22      -2.542  16.475   5.824  1.00  3.03           H  
ATOM    343 1HD2 ASN A  22       0.608  17.825   6.028  1.00  3.03           H  
ATOM    344 2HD2 ASN A  22      -0.450  16.454   6.028  1.00  3.03           H  
ATOM    345  N   GLU A  23      -4.422  19.876   5.367  1.00  3.60           N  
ATOM    346  CA  GLU A  23      -4.900  21.259   5.383  1.00  3.60           C  
ATOM    347  C   GLU A  23      -3.816  22.339   5.238  1.00  3.60           C  
ATOM    348  O   GLU A  23      -4.131  23.481   4.898  1.00  3.60           O  
ATOM    349  CB  GLU A  23      -5.671  21.513   6.681  1.00  3.60           C  
ATOM    350  CG  GLU A  23      -6.989  20.751   6.787  1.00  3.60           C  
ATOM    351  CD  GLU A  23      -7.725  21.004   8.086  1.00  3.60           C  
ATOM    352  OE1 GLU A  23      -7.190  21.681   8.933  1.00  3.60           O  
ATOM    353  OE2 GLU A  23      -8.824  20.519   8.226  1.00  3.60           O  
ATOM    354  H   GLU A  23      -4.555  19.321   6.199  1.00  3.60           H  
ATOM    355  HA  GLU A  23      -5.590  21.376   4.547  1.00  3.60           H  
ATOM    356 1HB  GLU A  23      -5.048  21.234   7.531  1.00  3.60           H  
ATOM    357 2HB  GLU A  23      -5.886  22.578   6.771  1.00  3.60           H  
ATOM    358 1HG  GLU A  23      -7.631  21.044   5.957  1.00  3.60           H  
ATOM    359 2HG  GLU A  23      -6.784  19.685   6.693  1.00  3.60           H  
ATOM    360  N   LYS A  24      -2.566  22.016   5.575  1.00  3.64           N  
ATOM    361  CA  LYS A  24      -1.499  23.015   5.548  1.00  3.64           C  
ATOM    362  C   LYS A  24      -0.463  22.788   4.442  1.00  3.64           C  
ATOM    363  O   LYS A  24       0.138  23.739   3.937  1.00  3.64           O  
ATOM    364  CB  LYS A  24      -0.795  23.043   6.904  1.00  3.64           C  
ATOM    365  CG  LYS A  24      -1.707  23.393   8.090  1.00  3.64           C  
ATOM    366  CD  LYS A  24      -2.271  24.808   7.977  1.00  3.64           C  
ATOM    367  CE  LYS A  24      -3.106  25.173   9.202  1.00  3.64           C  
ATOM    368  NZ  LYS A  24      -3.684  26.546   9.098  1.00  3.64           N  
ATOM    369  H   LYS A  24      -2.341  21.056   5.815  1.00  3.64           H  
ATOM    370  HA  LYS A  24      -1.949  23.992   5.375  1.00  3.64           H  
ATOM    371 1HB  LYS A  24      -0.355  22.063   7.099  1.00  3.64           H  
ATOM    372 2HB  LYS A  24       0.018  23.767   6.876  1.00  3.64           H  
ATOM    373 1HG  LYS A  24      -2.538  22.686   8.129  1.00  3.64           H  
ATOM    374 2HG  LYS A  24      -1.142  23.310   9.017  1.00  3.64           H  
ATOM    375 1HD  LYS A  24      -1.452  25.521   7.878  1.00  3.64           H  
ATOM    376 2HD  LYS A  24      -2.900  24.879   7.087  1.00  3.64           H  
ATOM    377 1HE  LYS A  24      -3.919  24.454   9.302  1.00  3.64           H  
ATOM    378 2HE  LYS A  24      -2.477  25.121  10.091  1.00  3.64           H  
ATOM    379 1HZ  LYS A  24      -4.229  26.747   9.924  1.00  3.64           H  
ATOM    380 2HZ  LYS A  24      -2.937  27.221   9.015  1.00  3.64           H  
ATOM    381 3HZ  LYS A  24      -4.277  26.598   8.281  1.00  3.64           H  
ATOM    382  N   GLY A  25      -0.245  21.530   4.078  1.00  3.16           N  
ATOM    383  CA  GLY A  25       0.785  21.161   3.116  1.00  3.16           C  
ATOM    384  C   GLY A  25       0.741  19.667   2.815  1.00  3.16           C  
ATOM    385  O   GLY A  25      -0.334  19.076   2.665  1.00  3.16           O  
ATOM    386  H   GLY A  25      -0.769  20.794   4.531  1.00  3.16           H  
ATOM    387 1HA  GLY A  25       0.642  21.725   2.195  1.00  3.16           H  
ATOM    388 2HA  GLY A  25       1.764  21.428   3.510  1.00  3.16           H  
ATOM    389  N   SER A  26       1.915  19.066   2.666  1.00  2.45           N  
ATOM    390  CA  SER A  26       1.983  17.641   2.373  1.00  2.45           C  
ATOM    391  C   SER A  26       3.238  16.994   2.943  1.00  2.45           C  
ATOM    392  O   SER A  26       4.232  17.670   3.224  1.00  2.45           O  
ATOM    393  CB  SER A  26       1.948  17.419   0.870  1.00  2.45           C  
ATOM    394  OG  SER A  26       3.092  17.955   0.263  1.00  2.45           O  
ATOM    395  H   SER A  26       2.768  19.593   2.781  1.00  2.45           H  
ATOM    396  HA  SER A  26       1.117  17.155   2.825  1.00  2.45           H  
ATOM    397 1HB  SER A  26       1.892  16.347   0.665  1.00  2.45           H  
ATOM    398 2HB  SER A  26       1.054  17.877   0.451  1.00  2.45           H  
ATOM    399  HG  SER A  26       3.836  17.501   0.673  1.00  2.45           H  
ATOM    400  N   GLU A  27       3.176  15.672   3.076  1.00  1.82           N  
ATOM    401  CA  GLU A  27       4.276  14.838   3.545  1.00  1.82           C  
ATOM    402  C   GLU A  27       4.477  13.683   2.579  1.00  1.82           C  
ATOM    403  O   GLU A  27       3.558  13.288   1.867  1.00  1.82           O  
ATOM    404  CB  GLU A  27       3.997  14.297   4.953  1.00  1.82           C  
ATOM    405  CG  GLU A  27       3.855  15.368   6.042  1.00  1.82           C  
ATOM    406  CD  GLU A  27       3.603  14.792   7.421  1.00  1.82           C  
ATOM    407  OE1 GLU A  27       3.526  13.593   7.539  1.00  1.82           O  
ATOM    408  OE2 GLU A  27       3.490  15.557   8.351  1.00  1.82           O  
ATOM    409  H   GLU A  27       2.293  15.224   2.835  1.00  1.82           H  
ATOM    410  HA  GLU A  27       5.191  15.432   3.566  1.00  1.82           H  
ATOM    411 1HB  GLU A  27       3.077  13.715   4.938  1.00  1.82           H  
ATOM    412 2HB  GLU A  27       4.801  13.624   5.247  1.00  1.82           H  
ATOM    413 1HG  GLU A  27       4.766  15.967   6.068  1.00  1.82           H  
ATOM    414 2HG  GLU A  27       3.029  16.028   5.780  1.00  1.82           H  
ATOM    415  N   MET A  28       5.672  13.128   2.527  1.00  1.39           N  
ATOM    416  CA  MET A  28       5.851  11.989   1.638  1.00  1.39           C  
ATOM    417  C   MET A  28       6.933  11.045   2.104  1.00  1.39           C  
ATOM    418  O   MET A  28       7.818  11.421   2.877  1.00  1.39           O  
ATOM    419  CB  MET A  28       6.170  12.474   0.233  1.00  1.39           C  
ATOM    420  CG  MET A  28       7.471  13.198   0.112  1.00  1.39           C  
ATOM    421  SD  MET A  28       7.763  13.749  -1.546  1.00  1.39           S  
ATOM    422  CE  MET A  28       7.876  12.165  -2.291  1.00  1.39           C  
ATOM    423  H   MET A  28       6.432  13.467   3.100  1.00  1.39           H  
ATOM    424  HA  MET A  28       4.923  11.420   1.612  1.00  1.39           H  
ATOM    425 1HB  MET A  28       6.197  11.614  -0.440  1.00  1.39           H  
ATOM    426 2HB  MET A  28       5.376  13.133  -0.116  1.00  1.39           H  
ATOM    427 1HG  MET A  28       7.481  14.061   0.775  1.00  1.39           H  
ATOM    428 2HG  MET A  28       8.281  12.526   0.402  1.00  1.39           H  
ATOM    429 1HE  MET A  28       8.091  12.280  -3.344  1.00  1.39           H  
ATOM    430 2HE  MET A  28       8.665  11.596  -1.816  1.00  1.39           H  
ATOM    431 3HE  MET A  28       6.932  11.638  -2.160  1.00  1.39           H  
ATOM    432  N   ILE A  29       6.875   9.824   1.597  1.00  1.17           N  
ATOM    433  CA  ILE A  29       7.917   8.851   1.872  1.00  1.17           C  
ATOM    434  C   ILE A  29       8.711   8.642   0.592  1.00  1.17           C  
ATOM    435  O   ILE A  29       8.198   8.054  -0.348  1.00  1.17           O  
ATOM    436  CB  ILE A  29       7.296   7.520   2.295  1.00  1.17           C  
ATOM    437  CG1 ILE A  29       6.404   7.706   3.527  1.00  1.17           C  
ATOM    438  CG2 ILE A  29       8.392   6.550   2.567  1.00  1.17           C  
ATOM    439  CD1 ILE A  29       5.587   6.484   3.853  1.00  1.17           C  
ATOM    440  H   ILE A  29       6.090   9.582   0.987  1.00  1.17           H  
ATOM    441  HA  ILE A  29       8.578   9.224   2.652  1.00  1.17           H  
ATOM    442  HB  ILE A  29       6.670   7.137   1.484  1.00  1.17           H  
ATOM    443 1HG1 ILE A  29       7.026   7.954   4.387  1.00  1.17           H  
ATOM    444 2HG1 ILE A  29       5.716   8.534   3.346  1.00  1.17           H  
ATOM    445 1HG2 ILE A  29       7.984   5.582   2.845  1.00  1.17           H  
ATOM    446 2HG2 ILE A  29       8.968   6.466   1.672  1.00  1.17           H  
ATOM    447 3HG2 ILE A  29       9.025   6.922   3.372  1.00  1.17           H  
ATOM    448 1HD1 ILE A  29       4.970   6.679   4.729  1.00  1.17           H  
ATOM    449 2HD1 ILE A  29       4.950   6.238   3.006  1.00  1.17           H  
ATOM    450 3HD1 ILE A  29       6.255   5.650   4.057  1.00  1.17           H  
ATOM    451  N   LEU A  30       9.961   9.101   0.548  1.00  1.09           N  
ATOM    452  CA  LEU A  30      10.705   9.012  -0.712  1.00  1.09           C  
ATOM    453  C   LEU A  30      11.620   7.777  -0.759  1.00  1.09           C  
ATOM    454  O   LEU A  30      11.643   7.071  -1.763  1.00  1.09           O  
ATOM    455  CB  LEU A  30      11.500  10.288  -0.960  1.00  1.09           C  
ATOM    456  CG  LEU A  30      12.134  10.383  -2.331  1.00  1.09           C  
ATOM    457  CD1 LEU A  30      11.069  10.410  -3.408  1.00  1.09           C  
ATOM    458  CD2 LEU A  30      12.947  11.611  -2.403  1.00  1.09           C  
ATOM    459  H   LEU A  30      10.360   9.552   1.359  1.00  1.09           H  
ATOM    460  HA  LEU A  30       9.990   8.919  -1.524  1.00  1.09           H  
ATOM    461 1HB  LEU A  30      10.844  11.146  -0.827  1.00  1.09           H  
ATOM    462 2HB  LEU A  30      12.301  10.346  -0.224  1.00  1.09           H  
ATOM    463  HG  LEU A  30      12.732   9.514  -2.507  1.00  1.09           H  
ATOM    464 1HD1 LEU A  30      11.540  10.476  -4.385  1.00  1.09           H  
ATOM    465 2HD1 LEU A  30      10.469   9.501  -3.355  1.00  1.09           H  
ATOM    466 3HD1 LEU A  30      10.439  11.271  -3.269  1.00  1.09           H  
ATOM    467 1HD2 LEU A  30      13.390  11.652  -3.381  1.00  1.09           H  
ATOM    468 2HD2 LEU A  30      12.314  12.483  -2.245  1.00  1.09           H  
ATOM    469 3HD2 LEU A  30      13.727  11.589  -1.644  1.00  1.09           H  
ATOM    470  N   TYR A  31      12.390   7.529   0.306  1.00  1.06           N  
ATOM    471  CA  TYR A  31      13.268   6.351   0.346  1.00  1.06           C  
ATOM    472  C   TYR A  31      13.132   5.558   1.644  1.00  1.06           C  
ATOM    473  O   TYR A  31      12.875   6.116   2.714  1.00  1.06           O  
ATOM    474  CB  TYR A  31      14.747   6.703   0.165  1.00  1.06           C  
ATOM    475  CG  TYR A  31      15.114   7.304  -1.147  1.00  1.06           C  
ATOM    476  CD1 TYR A  31      15.061   8.658  -1.335  1.00  1.06           C  
ATOM    477  CD2 TYR A  31      15.516   6.484  -2.169  1.00  1.06           C  
ATOM    478  CE1 TYR A  31      15.415   9.181  -2.550  1.00  1.06           C  
ATOM    479  CE2 TYR A  31      15.860   7.022  -3.368  1.00  1.06           C  
ATOM    480  CZ  TYR A  31      15.811   8.353  -3.559  1.00  1.06           C  
ATOM    481  OH  TYR A  31      16.181   8.878  -4.747  1.00  1.06           O  
ATOM    482  H   TYR A  31      12.350   8.143   1.103  1.00  1.06           H  
ATOM    483  HA  TYR A  31      12.976   5.681  -0.464  1.00  1.06           H  
ATOM    484 1HB  TYR A  31      15.047   7.399   0.948  1.00  1.06           H  
ATOM    485 2HB  TYR A  31      15.343   5.798   0.295  1.00  1.06           H  
ATOM    486  HD1 TYR A  31      14.747   9.315  -0.526  1.00  1.06           H  
ATOM    487  HD2 TYR A  31      15.562   5.408  -2.018  1.00  1.06           H  
ATOM    488  HE1 TYR A  31      15.387  10.247  -2.705  1.00  1.06           H  
ATOM    489  HE2 TYR A  31      16.175   6.398  -4.160  1.00  1.06           H  
ATOM    490  HH  TYR A  31      16.114   9.829  -4.703  1.00  1.06           H  
ATOM    491  N   ASP A  32      13.346   4.250   1.526  1.00  1.04           N  
ATOM    492  CA  ASP A  32      13.377   3.283   2.625  1.00  1.04           C  
ATOM    493  C   ASP A  32      14.201   2.105   2.163  1.00  1.04           C  
ATOM    494  O   ASP A  32      13.810   1.380   1.244  1.00  1.04           O  
ATOM    495  CB  ASP A  32      11.982   2.827   3.065  1.00  1.04           C  
ATOM    496  CG  ASP A  32      11.970   1.889   4.322  1.00  1.04           C  
ATOM    497  OD1 ASP A  32      12.898   1.101   4.505  1.00  1.04           O  
ATOM    498  OD2 ASP A  32      11.017   1.968   5.069  1.00  1.04           O  
ATOM    499  H   ASP A  32      13.521   3.902   0.593  1.00  1.04           H  
ATOM    500  HA  ASP A  32      13.876   3.737   3.483  1.00  1.04           H  
ATOM    501 1HB  ASP A  32      11.388   3.706   3.316  1.00  1.04           H  
ATOM    502 2HB  ASP A  32      11.495   2.309   2.243  1.00  1.04           H  
ATOM    503  N   GLU A  33      15.331   1.896   2.813  1.00  1.03           N  
ATOM    504  CA  GLU A  33      16.258   0.868   2.389  1.00  1.03           C  
ATOM    505  C   GLU A  33      15.652  -0.534   2.433  1.00  1.03           C  
ATOM    506  O   GLU A  33      16.051  -1.391   1.648  1.00  1.03           O  
ATOM    507  CB  GLU A  33      17.513   0.870   3.267  1.00  1.03           C  
ATOM    508  CG  GLU A  33      18.434   2.097   3.158  1.00  1.03           C  
ATOM    509  CD  GLU A  33      19.018   2.314   1.798  1.00  1.03           C  
ATOM    510  OE1 GLU A  33      18.594   1.665   0.878  1.00  1.03           O  
ATOM    511  OE2 GLU A  33      19.939   3.092   1.691  1.00  1.03           O  
ATOM    512  H   GLU A  33      15.565   2.491   3.596  1.00  1.03           H  
ATOM    513  HA  GLU A  33      16.550   1.078   1.361  1.00  1.03           H  
ATOM    514 1HB  GLU A  33      17.214   0.773   4.312  1.00  1.03           H  
ATOM    515 2HB  GLU A  33      18.115  -0.008   3.025  1.00  1.03           H  
ATOM    516 1HG  GLU A  33      17.862   2.982   3.435  1.00  1.03           H  
ATOM    517 2HG  GLU A  33      19.245   1.986   3.877  1.00  1.03           H  
ATOM    518  N   GLU A  34      14.715  -0.814   3.346  1.00  1.02           N  
ATOM    519  CA  GLU A  34      14.237  -2.193   3.391  1.00  1.02           C  
ATOM    520  C   GLU A  34      13.431  -2.528   2.146  1.00  1.02           C  
ATOM    521  O   GLU A  34      13.553  -3.624   1.597  1.00  1.02           O  
ATOM    522  CB  GLU A  34      13.433  -2.462   4.659  1.00  1.02           C  
ATOM    523  CG  GLU A  34      14.282  -2.444   5.946  1.00  1.02           C  
ATOM    524  CD  GLU A  34      15.384  -3.499   5.957  1.00  1.02           C  
ATOM    525  OE1 GLU A  34      15.091  -4.647   5.733  1.00  1.02           O  
ATOM    526  OE2 GLU A  34      16.531  -3.143   6.174  1.00  1.02           O  
ATOM    527  H   GLU A  34      14.310  -0.084   3.947  1.00  1.02           H  
ATOM    528  HA  GLU A  34      15.100  -2.851   3.409  1.00  1.02           H  
ATOM    529 1HB  GLU A  34      12.654  -1.701   4.758  1.00  1.02           H  
ATOM    530 2HB  GLU A  34      12.940  -3.431   4.583  1.00  1.02           H  
ATOM    531 1HG  GLU A  34      14.739  -1.457   6.042  1.00  1.02           H  
ATOM    532 2HG  GLU A  34      13.628  -2.596   6.803  1.00  1.02           H  
ATOM    533  N   ILE A  35      12.664  -1.562   1.657  1.00  1.00           N  
ATOM    534  CA  ILE A  35      11.833  -1.808   0.492  1.00  1.00           C  
ATOM    535  C   ILE A  35      12.701  -1.806  -0.745  1.00  1.00           C  
ATOM    536  O   ILE A  35      12.537  -2.624  -1.654  1.00  1.00           O  
ATOM    537  CB  ILE A  35      10.739  -0.756   0.326  1.00  1.00           C  
ATOM    538  CG1 ILE A  35       9.821  -0.749   1.543  1.00  1.00           C  
ATOM    539  CG2 ILE A  35       9.986  -1.076  -0.923  1.00  1.00           C  
ATOM    540  CD1 ILE A  35       9.156  -2.073   1.804  1.00  1.00           C  
ATOM    541  H   ILE A  35      12.642  -0.663   2.128  1.00  1.00           H  
ATOM    542  HA  ILE A  35      11.366  -2.789   0.589  1.00  1.00           H  
ATOM    543  HB  ILE A  35      11.184   0.234   0.250  1.00  1.00           H  
ATOM    544 1HG1 ILE A  35      10.410  -0.474   2.424  1.00  1.00           H  
ATOM    545 2HG1 ILE A  35       9.049  -0.000   1.400  1.00  1.00           H  
ATOM    546 1HG2 ILE A  35       9.213  -0.351  -1.072  1.00  1.00           H  
ATOM    547 2HG2 ILE A  35      10.677  -1.065  -1.761  1.00  1.00           H  
ATOM    548 3HG2 ILE A  35       9.541  -2.068  -0.835  1.00  1.00           H  
ATOM    549 1HD1 ILE A  35       8.521  -1.994   2.686  1.00  1.00           H  
ATOM    550 2HD1 ILE A  35       8.547  -2.354   0.943  1.00  1.00           H  
ATOM    551 3HD1 ILE A  35       9.916  -2.843   1.972  1.00  1.00           H  
ATOM    552  N   PHE A  36      13.623  -0.860  -0.802  1.00  0.99           N  
ATOM    553  CA  PHE A  36      14.468  -0.792  -1.968  1.00  0.99           C  
ATOM    554  C   PHE A  36      15.266  -2.089  -2.115  1.00  0.99           C  
ATOM    555  O   PHE A  36      15.326  -2.639  -3.220  1.00  0.99           O  
ATOM    556  CB  PHE A  36      15.296   0.489  -1.894  1.00  0.99           C  
ATOM    557  CG  PHE A  36      14.426   1.661  -2.309  1.00  0.99           C  
ATOM    558  CD1 PHE A  36      13.204   1.834  -1.702  1.00  0.99           C  
ATOM    559  CD2 PHE A  36      14.792   2.565  -3.290  1.00  0.99           C  
ATOM    560  CE1 PHE A  36      12.374   2.846  -2.043  1.00  0.99           C  
ATOM    561  CE2 PHE A  36      13.935   3.596  -3.632  1.00  0.99           C  
ATOM    562  CZ  PHE A  36      12.724   3.724  -2.994  1.00  0.99           C  
ATOM    563  H   PHE A  36      13.738  -0.191  -0.038  1.00  0.99           H  
ATOM    564  HA  PHE A  36      13.829  -0.699  -2.845  1.00  0.99           H  
ATOM    565 1HB  PHE A  36      15.632   0.648  -0.869  1.00  0.99           H  
ATOM    566 2HB  PHE A  36      16.169   0.440  -2.524  1.00  0.99           H  
ATOM    567  HD1 PHE A  36      12.901   1.136  -0.941  1.00  0.99           H  
ATOM    568  HD2 PHE A  36      15.750   2.458  -3.788  1.00  0.99           H  
ATOM    569  HE1 PHE A  36      11.430   2.944  -1.553  1.00  0.99           H  
ATOM    570  HE2 PHE A  36      14.212   4.305  -4.391  1.00  0.99           H  
ATOM    571  HZ  PHE A  36      12.040   4.523  -3.243  1.00  0.99           H  
ATOM    572  N   LYS A  37      15.768  -2.654  -1.004  1.00  0.97           N  
ATOM    573  CA  LYS A  37      16.459  -3.939  -1.081  1.00  0.97           C  
ATOM    574  C   LYS A  37      15.527  -5.057  -1.569  1.00  0.97           C  
ATOM    575  O   LYS A  37      15.927  -5.871  -2.405  1.00  0.97           O  
ATOM    576  CB  LYS A  37      17.079  -4.305   0.266  1.00  0.97           C  
ATOM    577  CG  LYS A  37      18.326  -3.489   0.657  1.00  0.97           C  
ATOM    578  CD  LYS A  37      18.936  -4.033   1.952  1.00  0.97           C  
ATOM    579  CE  LYS A  37      18.038  -3.692   3.141  1.00  0.97           C  
ATOM    580  NZ  LYS A  37      18.605  -4.127   4.452  1.00  0.97           N  
ATOM    581  H   LYS A  37      15.710  -2.178  -0.102  1.00  0.97           H  
ATOM    582  HA  LYS A  37      17.268  -3.848  -1.806  1.00  0.97           H  
ATOM    583 1HB  LYS A  37      16.329  -4.154   1.050  1.00  0.97           H  
ATOM    584 2HB  LYS A  37      17.347  -5.358   0.268  1.00  0.97           H  
ATOM    585 1HG  LYS A  37      19.061  -3.554  -0.147  1.00  0.97           H  
ATOM    586 2HG  LYS A  37      18.069  -2.442   0.786  1.00  0.97           H  
ATOM    587 1HD  LYS A  37      19.040  -5.115   1.882  1.00  0.97           H  
ATOM    588 2HD  LYS A  37      19.916  -3.600   2.112  1.00  0.97           H  
ATOM    589 1HE  LYS A  37      17.888  -2.614   3.169  1.00  0.97           H  
ATOM    590 2HE  LYS A  37      17.072  -4.177   3.001  1.00  0.97           H  
ATOM    591 1HZ  LYS A  37      17.921  -3.849   5.184  1.00  0.97           H  
ATOM    592 2HZ  LYS A  37      18.727  -5.125   4.465  1.00  0.97           H  
ATOM    593 3HZ  LYS A  37      19.484  -3.674   4.619  1.00  0.97           H  
ATOM    594  N   GLU A  38      14.255  -5.063  -1.128  1.00  0.95           N  
ATOM    595  CA  GLU A  38      13.299  -6.085  -1.587  1.00  0.95           C  
ATOM    596  C   GLU A  38      13.106  -6.019  -3.104  1.00  0.95           C  
ATOM    597  O   GLU A  38      12.892  -7.040  -3.762  1.00  0.95           O  
ATOM    598  CB  GLU A  38      11.931  -5.961  -0.886  1.00  0.95           C  
ATOM    599  CG  GLU A  38      11.903  -6.381   0.589  1.00  0.95           C  
ATOM    600  CD  GLU A  38      10.537  -6.202   1.245  1.00  0.95           C  
ATOM    601  OE1 GLU A  38       9.646  -5.682   0.611  1.00  0.95           O  
ATOM    602  OE2 GLU A  38      10.394  -6.590   2.382  1.00  0.95           O  
ATOM    603  H   GLU A  38      13.955  -4.383  -0.426  1.00  0.95           H  
ATOM    604  HA  GLU A  38      13.710  -7.065  -1.345  1.00  0.95           H  
ATOM    605 1HB  GLU A  38      11.596  -4.927  -0.936  1.00  0.95           H  
ATOM    606 2HB  GLU A  38      11.198  -6.563  -1.419  1.00  0.95           H  
ATOM    607 1HG  GLU A  38      12.180  -7.432   0.650  1.00  0.95           H  
ATOM    608 2HG  GLU A  38      12.643  -5.819   1.135  1.00  0.95           H  
ATOM    609  N   GLN A  39      13.218  -4.814  -3.659  1.00  0.93           N  
ATOM    610  CA  GLN A  39      13.060  -4.571  -5.090  1.00  0.93           C  
ATOM    611  C   GLN A  39      14.355  -4.749  -5.895  1.00  0.93           C  
ATOM    612  O   GLN A  39      14.372  -4.493  -7.102  1.00  0.93           O  
ATOM    613  CB  GLN A  39      12.522  -3.163  -5.320  1.00  0.93           C  
ATOM    614  CG  GLN A  39      11.141  -2.922  -4.754  1.00  0.93           C  
ATOM    615  CD  GLN A  39      10.051  -3.723  -5.434  1.00  0.93           C  
ATOM    616  OE1 GLN A  39       9.964  -3.738  -6.666  1.00  0.93           O  
ATOM    617  NE2 GLN A  39       9.197  -4.378  -4.650  1.00  0.93           N  
ATOM    618  H   GLN A  39      13.367  -4.015  -3.037  1.00  0.93           H  
ATOM    619  HA  GLN A  39      12.332  -5.285  -5.471  1.00  0.93           H  
ATOM    620 1HB  GLN A  39      13.197  -2.444  -4.849  1.00  0.93           H  
ATOM    621 2HB  GLN A  39      12.501  -2.943  -6.385  1.00  0.93           H  
ATOM    622 1HG  GLN A  39      11.143  -3.178  -3.697  1.00  0.93           H  
ATOM    623 2HG  GLN A  39      10.931  -1.905  -4.872  1.00  0.93           H  
ATOM    624 1HE2 GLN A  39       8.457  -4.916  -5.057  1.00  0.93           H  
ATOM    625 2HE2 GLN A  39       9.290  -4.332  -3.654  1.00  0.93           H  
ATOM    626  N   GLY A  40      15.442  -5.179  -5.244  1.00  0.91           N  
ATOM    627  CA  GLY A  40      16.714  -5.384  -5.929  1.00  0.91           C  
ATOM    628  C   GLY A  40      17.605  -4.142  -6.003  1.00  0.91           C  
ATOM    629  O   GLY A  40      18.583  -4.121  -6.754  1.00  0.91           O  
ATOM    630  H   GLY A  40      15.396  -5.384  -4.246  1.00  0.91           H  
ATOM    631 1HA  GLY A  40      17.255  -6.177  -5.413  1.00  0.91           H  
ATOM    632 2HA  GLY A  40      16.519  -5.748  -6.935  1.00  0.91           H  
ATOM    633  N   ILE A  41      17.272  -3.111  -5.239  1.00  0.89           N  
ATOM    634  CA  ILE A  41      18.045  -1.882  -5.238  1.00  0.89           C  
ATOM    635  C   ILE A  41      18.941  -1.882  -3.976  1.00  0.89           C  
ATOM    636  O   ILE A  41      18.419  -1.938  -2.870  1.00  0.89           O  
ATOM    637  CB  ILE A  41      17.104  -0.673  -5.212  1.00  0.89           C  
ATOM    638  CG1 ILE A  41      16.167  -0.688  -6.422  1.00  0.89           C  
ATOM    639  CG2 ILE A  41      17.905   0.584  -5.158  1.00  0.89           C  
ATOM    640  CD1 ILE A  41      15.025   0.331  -6.350  1.00  0.89           C  
ATOM    641  H   ILE A  41      16.463  -3.169  -4.622  1.00  0.89           H  
ATOM    642  HA  ILE A  41      18.624  -1.844  -6.152  1.00  0.89           H  
ATOM    643  HB  ILE A  41      16.486  -0.735  -4.356  1.00  0.89           H  
ATOM    644 1HG1 ILE A  41      16.739  -0.495  -7.285  1.00  0.89           H  
ATOM    645 2HG1 ILE A  41      15.727  -1.685  -6.512  1.00  0.89           H  
ATOM    646 1HG2 ILE A  41      17.248   1.432  -5.123  1.00  0.89           H  
ATOM    647 2HG2 ILE A  41      18.535   0.573  -4.265  1.00  0.89           H  
ATOM    648 3HG2 ILE A  41      18.531   0.654  -6.031  1.00  0.89           H  
ATOM    649 1HD1 ILE A  41      14.410   0.251  -7.248  1.00  0.89           H  
ATOM    650 2HD1 ILE A  41      14.411   0.129  -5.468  1.00  0.89           H  
ATOM    651 3HD1 ILE A  41      15.435   1.334  -6.283  1.00  0.89           H  
ATOM    652  N   PRO A  42      20.274  -1.835  -4.092  1.00  0.87           N  
ATOM    653  CA  PRO A  42      21.221  -1.933  -2.988  1.00  0.87           C  
ATOM    654  C   PRO A  42      21.174  -0.675  -2.113  1.00  0.87           C  
ATOM    655  O   PRO A  42      20.547   0.292  -2.518  1.00  0.87           O  
ATOM    656  CB  PRO A  42      22.554  -2.105  -3.719  1.00  0.87           C  
ATOM    657  CG  PRO A  42      22.347  -1.424  -5.045  1.00  0.87           C  
ATOM    658  CD  PRO A  42      20.904  -1.661  -5.409  1.00  0.87           C  
ATOM    659  HA  PRO A  42      20.958  -2.839  -2.430  1.00  0.87           H  
ATOM    660 1HB  PRO A  42      23.367  -1.633  -3.145  1.00  0.87           H  
ATOM    661 2HB  PRO A  42      22.800  -3.172  -3.815  1.00  0.87           H  
ATOM    662 1HG  PRO A  42      22.551  -0.379  -4.927  1.00  0.87           H  
ATOM    663 2HG  PRO A  42      23.053  -1.808  -5.795  1.00  0.87           H  
ATOM    664 1HD  PRO A  42      20.529  -0.762  -5.919  1.00  0.87           H  
ATOM    665 2HD  PRO A  42      20.796  -2.576  -6.021  1.00  0.87           H  
ATOM    666  N   PRO A  43      21.727  -0.695  -0.880  1.00  0.85           N  
ATOM    667  CA  PRO A  43      21.853   0.436   0.046  1.00  0.85           C  
ATOM    668  C   PRO A  43      22.600   1.640  -0.515  1.00  0.85           C  
ATOM    669  O   PRO A  43      23.604   1.484  -1.211  1.00  0.85           O  
ATOM    670  CB  PRO A  43      22.656  -0.162   1.197  1.00  0.85           C  
ATOM    671  CG  PRO A  43      22.357  -1.636   1.150  1.00  0.85           C  
ATOM    672  CD  PRO A  43      22.231  -1.969  -0.319  1.00  0.85           C  
ATOM    673  HA  PRO A  43      20.849   0.731   0.379  1.00  0.85           H  
ATOM    674 1HB  PRO A  43      23.723   0.072   1.064  1.00  0.85           H  
ATOM    675 2HB  PRO A  43      22.342   0.307   2.142  1.00  0.85           H  
ATOM    676 1HG  PRO A  43      23.157  -2.204   1.649  1.00  0.85           H  
ATOM    677 2HG  PRO A  43      21.433  -1.831   1.706  1.00  0.85           H  
ATOM    678 1HD  PRO A  43      23.203  -2.237  -0.752  1.00  0.85           H  
ATOM    679 2HD  PRO A  43      21.497  -2.772  -0.395  1.00  0.85           H  
ATOM    680  N   VAL A  44      22.141   2.836  -0.145  1.00  0.84           N  
ATOM    681  CA  VAL A  44      22.714   4.116  -0.576  1.00  0.84           C  
ATOM    682  C   VAL A  44      24.133   4.417  -0.130  1.00  0.84           C  
ATOM    683  O   VAL A  44      24.487   4.231   1.035  1.00  0.84           O  
ATOM    684  CB  VAL A  44      21.814   5.265  -0.114  1.00  0.84           C  
ATOM    685  CG1 VAL A  44      22.510   6.596  -0.376  1.00  0.84           C  
ATOM    686  CG2 VAL A  44      20.488   5.151  -0.850  1.00  0.84           C  
ATOM    687  H   VAL A  44      21.309   2.874   0.457  1.00  0.84           H  
ATOM    688  HA  VAL A  44      22.713   4.121  -1.665  1.00  0.84           H  
ATOM    689  HB  VAL A  44      21.624   5.190   0.959  1.00  0.84           H  
ATOM    690 1HG1 VAL A  44      21.867   7.418  -0.067  1.00  0.84           H  
ATOM    691 2HG1 VAL A  44      23.436   6.644   0.191  1.00  0.84           H  
ATOM    692 3HG1 VAL A  44      22.742   6.676  -1.417  1.00  0.84           H  
ATOM    693 1HG2 VAL A  44      19.821   5.952  -0.533  1.00  0.84           H  
ATOM    694 2HG2 VAL A  44      20.656   5.209  -1.916  1.00  0.84           H  
ATOM    695 3HG2 VAL A  44      20.031   4.186  -0.613  1.00  0.84           H  
ATOM    696  N   VAL A  45      24.946   4.894  -1.080  1.00  0.83           N  
ATOM    697  CA  VAL A  45      26.323   5.266  -0.820  1.00  0.83           C  
ATOM    698  C   VAL A  45      26.558   6.790  -0.841  1.00  0.83           C  
ATOM    699  O   VAL A  45      27.256   7.315   0.031  1.00  0.83           O  
ATOM    700  CB  VAL A  45      27.233   4.581  -1.832  1.00  0.83           C  
ATOM    701  CG1 VAL A  45      28.643   5.030  -1.634  1.00  0.83           C  
ATOM    702  CG2 VAL A  45      27.099   3.073  -1.667  1.00  0.83           C  
ATOM    703  H   VAL A  45      24.605   5.011  -2.034  1.00  0.83           H  
ATOM    704  HA  VAL A  45      26.589   4.896   0.169  1.00  0.83           H  
ATOM    705  HB  VAL A  45      26.935   4.873  -2.833  1.00  0.83           H  
ATOM    706 1HG1 VAL A  45      29.279   4.544  -2.355  1.00  0.83           H  
ATOM    707 2HG1 VAL A  45      28.694   6.110  -1.769  1.00  0.83           H  
ATOM    708 3HG1 VAL A  45      28.972   4.769  -0.632  1.00  0.83           H  
ATOM    709 1HG2 VAL A  45      27.732   2.563  -2.384  1.00  0.83           H  
ATOM    710 2HG2 VAL A  45      27.398   2.792  -0.659  1.00  0.83           H  
ATOM    711 3HG2 VAL A  45      26.060   2.775  -1.831  1.00  0.83           H  
ATOM    712  N   GLU A  46      26.003   7.494  -1.842  1.00  0.82           N  
ATOM    713  CA  GLU A  46      26.269   8.936  -2.001  1.00  0.82           C  
ATOM    714  C   GLU A  46      25.041   9.741  -2.464  1.00  0.82           C  
ATOM    715  O   GLU A  46      24.266   9.296  -3.310  1.00  0.82           O  
ATOM    716  CB  GLU A  46      27.429   9.139  -2.995  1.00  0.82           C  
ATOM    717  CG  GLU A  46      27.944  10.597  -3.155  1.00  0.82           C  
ATOM    718  CD  GLU A  46      29.164  10.735  -4.109  1.00  0.82           C  
ATOM    719  OE1 GLU A  46      29.596   9.744  -4.662  1.00  0.82           O  
ATOM    720  OE2 GLU A  46      29.652  11.829  -4.253  1.00  0.82           O  
ATOM    721  H   GLU A  46      25.424   7.005  -2.524  1.00  0.82           H  
ATOM    722  HA  GLU A  46      26.574   9.332  -1.033  1.00  0.82           H  
ATOM    723 1HB  GLU A  46      28.275   8.523  -2.687  1.00  0.82           H  
ATOM    724 2HB  GLU A  46      27.125   8.791  -3.974  1.00  0.82           H  
ATOM    725 1HG  GLU A  46      27.134  11.215  -3.548  1.00  0.82           H  
ATOM    726 2HG  GLU A  46      28.211  10.983  -2.174  1.00  0.82           H  
ATOM    727  N   VAL A  47      24.858  10.939  -1.890  1.00  0.81           N  
ATOM    728  CA  VAL A  47      23.728  11.799  -2.271  1.00  0.81           C  
ATOM    729  C   VAL A  47      24.216  13.136  -2.866  1.00  0.81           C  
ATOM    730  O   VAL A  47      25.066  13.809  -2.277  1.00  0.81           O  
ATOM    731  CB  VAL A  47      22.844  12.084  -1.043  1.00  0.81           C  
ATOM    732  CG1 VAL A  47      21.660  12.977  -1.456  1.00  0.81           C  
ATOM    733  CG2 VAL A  47      22.408  10.751  -0.389  1.00  0.81           C  
ATOM    734  H   VAL A  47      25.518  11.262  -1.196  1.00  0.81           H  
ATOM    735  HA  VAL A  47      23.130  11.286  -3.024  1.00  0.81           H  
ATOM    736  HB  VAL A  47      23.421  12.653  -0.314  1.00  0.81           H  
ATOM    737 1HG1 VAL A  47      21.052  13.199  -0.582  1.00  0.81           H  
ATOM    738 2HG1 VAL A  47      22.032  13.909  -1.876  1.00  0.81           H  
ATOM    739 3HG1 VAL A  47      21.052  12.475  -2.197  1.00  0.81           H  
ATOM    740 1HG2 VAL A  47      21.802  10.961   0.490  1.00  0.81           H  
ATOM    741 2HG2 VAL A  47      21.843  10.160  -1.070  1.00  0.81           H  
ATOM    742 3HG2 VAL A  47      23.289  10.187  -0.087  1.00  0.81           H  
ATOM    743  N   THR A  48      23.670  13.508  -4.031  1.00  0.81           N  
ATOM    744  CA  THR A  48      24.046  14.731  -4.748  1.00  0.81           C  
ATOM    745  C   THR A  48      22.875  15.653  -5.137  1.00  0.81           C  
ATOM    746  O   THR A  48      21.817  15.198  -5.570  1.00  0.81           O  
ATOM    747  CB  THR A  48      24.832  14.372  -6.020  1.00  0.81           C  
ATOM    748  OG1 THR A  48      26.022  13.655  -5.667  1.00  0.81           O  
ATOM    749  CG2 THR A  48      25.206  15.619  -6.799  1.00  0.81           C  
ATOM    750  H   THR A  48      22.973  12.898  -4.453  1.00  0.81           H  
ATOM    751  HA  THR A  48      24.707  15.306  -4.099  1.00  0.81           H  
ATOM    752  HB  THR A  48      24.218  13.739  -6.639  1.00  0.81           H  
ATOM    753  HG1 THR A  48      26.472  14.104  -4.943  1.00  0.81           H  
ATOM    754 1HG2 THR A  48      25.759  15.343  -7.691  1.00  0.81           H  
ATOM    755 2HG2 THR A  48      24.314  16.139  -7.092  1.00  0.81           H  
ATOM    756 3HG2 THR A  48      25.824  16.269  -6.184  1.00  0.81           H  
ATOM    757  N   GLU A  49      23.080  16.965  -4.972  1.00  0.81           N  
ATOM    758  CA  GLU A  49      22.114  17.994  -5.387  1.00  0.81           C  
ATOM    759  C   GLU A  49      22.729  18.935  -6.431  1.00  0.81           C  
ATOM    760  O   GLU A  49      23.824  19.464  -6.210  1.00  0.81           O  
ATOM    761  CB  GLU A  49      21.669  18.812  -4.178  1.00  0.81           C  
ATOM    762  CG  GLU A  49      20.687  19.938  -4.482  1.00  0.81           C  
ATOM    763  CD  GLU A  49      20.278  20.720  -3.233  1.00  0.81           C  
ATOM    764  OE1 GLU A  49      20.691  20.343  -2.159  1.00  0.81           O  
ATOM    765  OE2 GLU A  49      19.561  21.686  -3.359  1.00  0.81           O  
ATOM    766  H   GLU A  49      23.961  17.265  -4.578  1.00  0.81           H  
ATOM    767  HA  GLU A  49      21.246  17.510  -5.832  1.00  0.81           H  
ATOM    768 1HB  GLU A  49      21.204  18.152  -3.450  1.00  0.81           H  
ATOM    769 2HB  GLU A  49      22.542  19.256  -3.703  1.00  0.81           H  
ATOM    770 1HG  GLU A  49      21.140  20.627  -5.194  1.00  0.81           H  
ATOM    771 2HG  GLU A  49      19.808  19.506  -4.954  1.00  0.81           H  
ATOM    772  N   GLU A  50      22.031  19.142  -7.558  1.00  0.81           N  
ATOM    773  CA  GLU A  50      22.531  20.020  -8.624  1.00  0.81           C  
ATOM    774  C   GLU A  50      21.453  20.973  -9.156  1.00  0.81           C  
ATOM    775  O   GLU A  50      20.266  20.650  -9.175  1.00  0.81           O  
ATOM    776  CB  GLU A  50      23.086  19.193  -9.799  1.00  0.81           C  
ATOM    777  CG  GLU A  50      24.223  18.253  -9.441  1.00  0.81           C  
ATOM    778  CD  GLU A  50      24.817  17.527 -10.619  1.00  0.81           C  
ATOM    779  OE1 GLU A  50      24.420  17.787 -11.727  1.00  0.81           O  
ATOM    780  OE2 GLU A  50      25.660  16.683 -10.401  1.00  0.81           O  
ATOM    781  H   GLU A  50      21.139  18.662  -7.672  1.00  0.81           H  
ATOM    782  HA  GLU A  50      23.340  20.627  -8.216  1.00  0.81           H  
ATOM    783 1HB  GLU A  50      22.311  18.602 -10.233  1.00  0.81           H  
ATOM    784 2HB  GLU A  50      23.444  19.870 -10.576  1.00  0.81           H  
ATOM    785 1HG  GLU A  50      25.004  18.808  -8.923  1.00  0.81           H  
ATOM    786 2HG  GLU A  50      23.824  17.521  -8.761  1.00  0.81           H  
ATOM    787  N   GLU A  51      21.866  22.150  -9.621  1.00  0.80           N  
ATOM    788  CA  GLU A  51      20.906  23.076 -10.227  1.00  0.80           C  
ATOM    789  C   GLU A  51      21.102  23.172 -11.739  1.00  0.80           C  
ATOM    790  O   GLU A  51      22.225  23.315 -12.233  1.00  0.80           O  
ATOM    791  CB  GLU A  51      20.979  24.452  -9.567  1.00  0.80           C  
ATOM    792  CG  GLU A  51      19.987  25.464 -10.129  1.00  0.80           C  
ATOM    793  CD  GLU A  51      19.998  26.785  -9.403  1.00  0.80           C  
ATOM    794  OE1 GLU A  51      20.675  26.897  -8.410  1.00  0.80           O  
ATOM    795  OE2 GLU A  51      19.343  27.691  -9.861  1.00  0.80           O  
ATOM    796  H   GLU A  51      22.846  22.394  -9.576  1.00  0.80           H  
ATOM    797  HA  GLU A  51      19.901  22.695 -10.059  1.00  0.80           H  
ATOM    798 1HB  GLU A  51      20.786  24.353  -8.499  1.00  0.80           H  
ATOM    799 2HB  GLU A  51      21.982  24.862  -9.686  1.00  0.80           H  
ATOM    800 1HG  GLU A  51      20.218  25.642 -11.181  1.00  0.80           H  
ATOM    801 2HG  GLU A  51      18.984  25.033 -10.079  1.00  0.80           H  
ATOM    802  N   LEU A  52      19.994  23.038 -12.461  1.00  0.79           N  
ATOM    803  CA  LEU A  52      19.961  23.078 -13.915  1.00  0.79           C  
ATOM    804  C   LEU A  52      19.074  24.205 -14.466  1.00  0.79           C  
ATOM    805  O   LEU A  52      18.048  24.572 -13.881  1.00  0.79           O  
ATOM    806  CB  LEU A  52      19.447  21.743 -14.473  1.00  0.79           C  
ATOM    807  CG  LEU A  52      20.413  20.515 -14.496  1.00  0.79           C  
ATOM    808  CD1 LEU A  52      20.474  19.831 -13.123  1.00  0.79           C  
ATOM    809  CD2 LEU A  52      19.912  19.512 -15.570  1.00  0.79           C  
ATOM    810  H   LEU A  52      19.116  22.920 -11.964  1.00  0.79           H  
ATOM    811  HA  LEU A  52      20.974  23.242 -14.276  1.00  0.79           H  
ATOM    812 1HB  LEU A  52      18.565  21.462 -13.905  1.00  0.79           H  
ATOM    813 2HB  LEU A  52      19.150  21.927 -15.498  1.00  0.79           H  
ATOM    814  HG  LEU A  52      21.413  20.855 -14.747  1.00  0.79           H  
ATOM    815 1HD1 LEU A  52      21.159  18.981 -13.172  1.00  0.79           H  
ATOM    816 2HD1 LEU A  52      20.828  20.518 -12.369  1.00  0.79           H  
ATOM    817 3HD1 LEU A  52      19.491  19.482 -12.847  1.00  0.79           H  
ATOM    818 1HD2 LEU A  52      20.583  18.667 -15.607  1.00  0.79           H  
ATOM    819 2HD2 LEU A  52      18.911  19.166 -15.320  1.00  0.79           H  
ATOM    820 3HD2 LEU A  52      19.889  19.995 -16.546  1.00  0.79           H  
ATOM    821  N   GLU A  53      19.476  24.737 -15.617  1.00  0.77           N  
ATOM    822  CA  GLU A  53      18.693  25.732 -16.357  1.00  0.77           C  
ATOM    823  C   GLU A  53      18.022  25.037 -17.534  1.00  0.77           C  
ATOM    824  O   GLU A  53      18.593  24.075 -18.059  1.00  0.77           O  
ATOM    825  CB  GLU A  53      19.591  26.853 -16.888  1.00  0.77           C  
ATOM    826  CG  GLU A  53      20.295  27.705 -15.843  1.00  0.77           C  
ATOM    827  CD  GLU A  53      21.188  28.751 -16.492  1.00  0.77           C  
ATOM    828  OE1 GLU A  53      21.266  28.754 -17.713  1.00  0.77           O  
ATOM    829  OE2 GLU A  53      21.785  29.531 -15.794  1.00  0.77           O  
ATOM    830  H   GLU A  53      20.350  24.414 -16.014  1.00  0.77           H  
ATOM    831  HA  GLU A  53      17.921  26.150 -15.709  1.00  0.77           H  
ATOM    832 1HB  GLU A  53      20.357  26.422 -17.533  1.00  0.77           H  
ATOM    833 2HB  GLU A  53      18.992  27.523 -17.506  1.00  0.77           H  
ATOM    834 1HG  GLU A  53      19.546  28.204 -15.228  1.00  0.77           H  
ATOM    835 2HG  GLU A  53      20.892  27.061 -15.198  1.00  0.77           H  
ATOM    836  N   LYS A  54      16.872  25.541 -17.981  1.00  0.77           N  
ATOM    837  CA  LYS A  54      16.167  24.928 -19.124  1.00  0.77           C  
ATOM    838  C   LYS A  54      17.078  24.650 -20.299  1.00  0.77           C  
ATOM    839  O   LYS A  54      17.830  25.523 -20.732  1.00  0.77           O  
ATOM    840  CB  LYS A  54      15.047  25.823 -19.636  1.00  0.77           C  
ATOM    841  CG  LYS A  54      14.240  25.247 -20.781  1.00  0.77           C  
ATOM    842  CD  LYS A  54      13.088  26.175 -21.114  1.00  0.77           C  
ATOM    843  CE  LYS A  54      12.224  25.625 -22.220  1.00  0.77           C  
ATOM    844  NZ  LYS A  54      11.084  26.526 -22.518  1.00  0.77           N  
ATOM    845  H   LYS A  54      16.458  26.328 -17.472  1.00  0.77           H  
ATOM    846  HA  LYS A  54      15.732  23.984 -18.793  1.00  0.77           H  
ATOM    847 1HB  LYS A  54      14.362  26.003 -18.875  1.00  0.77           H  
ATOM    848 2HB  LYS A  54      15.452  26.783 -19.948  1.00  0.77           H  
ATOM    849 1HG  LYS A  54      14.871  25.130 -21.663  1.00  0.77           H  
ATOM    850 2HG  LYS A  54      13.851  24.269 -20.499  1.00  0.77           H  
ATOM    851 1HD  LYS A  54      12.472  26.314 -20.216  1.00  0.77           H  
ATOM    852 2HD  LYS A  54      13.477  27.146 -21.412  1.00  0.77           H  
ATOM    853 1HE  LYS A  54      12.826  25.502 -23.118  1.00  0.77           H  
ATOM    854 2HE  LYS A  54      11.835  24.653 -21.918  1.00  0.77           H  
ATOM    855 1HZ  LYS A  54      10.524  26.129 -23.257  1.00  0.77           H  
ATOM    856 2HZ  LYS A  54      10.520  26.631 -21.685  1.00  0.77           H  
ATOM    857 3HZ  LYS A  54      11.433  27.429 -22.802  1.00  0.77           H  
ATOM    858  N   GLY A  55      17.017  23.415 -20.799  1.00  0.77           N  
ATOM    859  CA  GLY A  55      17.810  22.990 -21.940  1.00  0.77           C  
ATOM    860  C   GLY A  55      19.151  22.414 -21.533  1.00  0.77           C  
ATOM    861  O   GLY A  55      19.852  21.825 -22.354  1.00  0.77           O  
ATOM    862  H   GLY A  55      16.382  22.729 -20.388  1.00  0.77           H  
ATOM    863 1HA  GLY A  55      17.257  22.231 -22.489  1.00  0.77           H  
ATOM    864 2HA  GLY A  55      17.957  23.831 -22.617  1.00  0.77           H  
ATOM    865  N   THR A  56      19.532  22.563 -20.274  1.00  0.78           N  
ATOM    866  CA  THR A  56      20.796  21.993 -19.861  1.00  0.78           C  
ATOM    867  C   THR A  56      20.736  20.506 -19.990  1.00  0.78           C  
ATOM    868  O   THR A  56      19.827  19.873 -19.443  1.00  0.78           O  
ATOM    869  CB  THR A  56      21.144  22.350 -18.409  1.00  0.78           C  
ATOM    870  OG1 THR A  56      21.230  23.766 -18.271  1.00  0.78           O  
ATOM    871  CG2 THR A  56      22.446  21.703 -17.972  1.00  0.78           C  
ATOM    872  H   THR A  56      18.967  23.080 -19.604  1.00  0.78           H  
ATOM    873  HA  THR A  56      21.582  22.343 -20.514  1.00  0.78           H  
ATOM    874  HB  THR A  56      20.344  21.999 -17.764  1.00  0.78           H  
ATOM    875  HG1 THR A  56      20.323  24.134 -18.352  1.00  0.78           H  
ATOM    876 1HG2 THR A  56      22.647  21.974 -16.938  1.00  0.78           H  
ATOM    877 2HG2 THR A  56      22.364  20.617 -18.053  1.00  0.78           H  
ATOM    878 3HG2 THR A  56      23.258  22.052 -18.609  1.00  0.78           H  
ATOM    879  N   VAL A  57      21.726  19.937 -20.662  1.00  0.79           N  
ATOM    880  CA  VAL A  57      21.774  18.500 -20.809  1.00  0.79           C  
ATOM    881  C   VAL A  57      22.980  17.972 -20.095  1.00  0.79           C  
ATOM    882  O   VAL A  57      24.081  18.500 -20.244  1.00  0.79           O  
ATOM    883  CB  VAL A  57      21.873  18.057 -22.285  1.00  0.79           C  
ATOM    884  CG1 VAL A  57      21.956  16.535 -22.398  1.00  0.79           C  
ATOM    885  CG2 VAL A  57      20.708  18.532 -23.037  1.00  0.79           C  
ATOM    886  H   VAL A  57      22.441  20.514 -21.112  1.00  0.79           H  
ATOM    887  HA  VAL A  57      20.882  18.073 -20.374  1.00  0.79           H  
ATOM    888  HB  VAL A  57      22.771  18.459 -22.693  1.00  0.79           H  
ATOM    889 1HG1 VAL A  57      22.038  16.253 -23.446  1.00  0.79           H  
ATOM    890 2HG1 VAL A  57      22.825  16.168 -21.866  1.00  0.79           H  
ATOM    891 3HG1 VAL A  57      21.056  16.096 -21.968  1.00  0.79           H  
ATOM    892 1HG2 VAL A  57      20.795  18.223 -24.069  1.00  0.79           H  
ATOM    893 2HG2 VAL A  57      19.823  18.114 -22.615  1.00  0.79           H  
ATOM    894 3HG2 VAL A  57      20.671  19.609 -22.980  1.00  0.79           H  
ATOM    895  N   LYS A  58      22.770  16.955 -19.293  1.00  0.81           N  
ATOM    896  CA  LYS A  58      23.878  16.305 -18.653  1.00  0.81           C  
ATOM    897  C   LYS A  58      24.129  15.049 -19.451  1.00  0.81           C  
ATOM    898  O   LYS A  58      23.185  14.355 -19.859  1.00  0.81           O  
ATOM    899  CB  LYS A  58      23.607  16.051 -17.185  1.00  0.81           C  
ATOM    900  CG  LYS A  58      23.359  17.324 -16.370  1.00  0.81           C  
ATOM    901  CD  LYS A  58      24.550  18.249 -16.352  1.00  0.81           C  
ATOM    902  CE  LYS A  58      24.312  19.407 -15.390  1.00  0.81           C  
ATOM    903  NZ  LYS A  58      25.459  20.358 -15.365  1.00  0.81           N  
ATOM    904  H   LYS A  58      21.824  16.600 -19.186  1.00  0.81           H  
ATOM    905  HA  LYS A  58      24.765  16.932 -18.731  1.00  0.81           H  
ATOM    906 1HB  LYS A  58      22.730  15.411 -17.089  1.00  0.81           H  
ATOM    907 2HB  LYS A  58      24.448  15.518 -16.744  1.00  0.81           H  
ATOM    908 1HG  LYS A  58      22.487  17.852 -16.752  1.00  0.81           H  
ATOM    909 2HG  LYS A  58      23.194  17.061 -15.344  1.00  0.81           H  
ATOM    910 1HD  LYS A  58      25.435  17.696 -16.034  1.00  0.81           H  
ATOM    911 2HD  LYS A  58      24.726  18.645 -17.356  1.00  0.81           H  
ATOM    912 1HE  LYS A  58      23.419  19.936 -15.694  1.00  0.81           H  
ATOM    913 2HE  LYS A  58      24.159  19.009 -14.382  1.00  0.81           H  
ATOM    914 1HZ  LYS A  58      25.258  21.108 -14.714  1.00  0.81           H  
ATOM    915 2HZ  LYS A  58      26.292  19.869 -15.069  1.00  0.81           H  
ATOM    916 3HZ  LYS A  58      25.602  20.740 -16.291  1.00  0.81           H  
ATOM    917  N   GLY A  59      25.399  14.742 -19.644  1.00  0.81           N  
ATOM    918  CA  GLY A  59      25.801  13.619 -20.461  1.00  0.81           C  
ATOM    919  C   GLY A  59      25.299  12.301 -19.958  1.00  0.81           C  
ATOM    920  O   GLY A  59      25.132  12.083 -18.754  1.00  0.81           O  
ATOM    921  H   GLY A  59      26.121  15.349 -19.278  1.00  0.81           H  
ATOM    922 1HA  GLY A  59      25.460  13.778 -21.485  1.00  0.81           H  
ATOM    923 2HA  GLY A  59      26.889  13.584 -20.502  1.00  0.81           H  
ATOM    924  N   LEU A  60      25.115  11.404 -20.908  1.00  0.80           N  
ATOM    925  CA  LEU A  60      24.649  10.073 -20.640  1.00  0.80           C  
ATOM    926  C   LEU A  60      25.864   9.310 -20.209  1.00  0.80           C  
ATOM    927  O   LEU A  60      26.785   9.105 -21.003  1.00  0.80           O  
ATOM    928  CB  LEU A  60      24.088   9.493 -21.927  1.00  0.80           C  
ATOM    929  CG  LEU A  60      22.732   9.985 -22.369  1.00  0.80           C  
ATOM    930  CD1 LEU A  60      22.761  11.490 -22.546  1.00  0.80           C  
ATOM    931  CD2 LEU A  60      22.420   9.357 -23.682  1.00  0.80           C  
ATOM    932  H   LEU A  60      25.296  11.670 -21.866  1.00  0.80           H  
ATOM    933  HA  LEU A  60      23.918  10.078 -19.847  1.00  0.80           H  
ATOM    934 1HB  LEU A  60      24.779   9.708 -22.723  1.00  0.80           H  
ATOM    935 2HB  LEU A  60      24.026   8.410 -21.813  1.00  0.80           H  
ATOM    936  HG  LEU A  60      21.977   9.721 -21.633  1.00  0.80           H  
ATOM    937 1HD1 LEU A  60      21.795  11.807 -22.892  1.00  0.80           H  
ATOM    938 2HD1 LEU A  60      22.992  11.984 -21.617  1.00  0.80           H  
ATOM    939 3HD1 LEU A  60      23.517  11.747 -23.276  1.00  0.80           H  
ATOM    940 1HD2 LEU A  60      21.446   9.702 -24.028  1.00  0.80           H  
ATOM    941 2HD2 LEU A  60      23.190   9.631 -24.413  1.00  0.80           H  
ATOM    942 3HD2 LEU A  60      22.410   8.303 -23.566  1.00  0.80           H  
ATOM    943  N   HIS A  61      25.906   8.898 -18.957  1.00  0.79           N  
ATOM    944  CA  HIS A  61      27.150   8.305 -18.500  1.00  0.79           C  
ATOM    945  C   HIS A  61      26.996   7.156 -17.544  1.00  0.79           C  
ATOM    946  O   HIS A  61      25.946   6.937 -16.929  1.00  0.79           O  
ATOM    947  CB  HIS A  61      28.013   9.379 -17.818  1.00  0.79           C  
ATOM    948  CG  HIS A  61      27.445   9.846 -16.509  1.00  0.79           C  
ATOM    949  ND1 HIS A  61      26.440  10.793 -16.417  1.00  0.79           N  
ATOM    950  CD2 HIS A  61      27.748   9.482 -15.236  1.00  0.79           C  
ATOM    951  CE1 HIS A  61      26.141  10.990 -15.140  1.00  0.79           C  
ATOM    952  NE2 HIS A  61      26.925  10.202 -14.391  1.00  0.79           N  
ATOM    953  H   HIS A  61      25.122   9.086 -18.326  1.00  0.79           H  
ATOM    954  HA  HIS A  61      27.698   7.917 -19.348  1.00  0.79           H  
ATOM    955 1HB  HIS A  61      29.018   8.988 -17.640  1.00  0.79           H  
ATOM    956 2HB  HIS A  61      28.109  10.241 -18.479  1.00  0.79           H  
ATOM    957  HD1 HIS A  61      25.960  11.256 -17.199  1.00  0.79           H  
ATOM    958  HD2 HIS A  61      28.471   8.771 -14.827  1.00  0.79           H  
ATOM    959  HE1 HIS A  61      25.364  11.703 -14.864  1.00  0.79           H  
ATOM    960  N   TYR A  62      28.083   6.420 -17.426  1.00  0.78           N  
ATOM    961  CA  TYR A  62      28.160   5.293 -16.529  1.00  0.78           C  
ATOM    962  C   TYR A  62      29.574   5.134 -16.028  1.00  0.78           C  
ATOM    963  O   TYR A  62      30.522   5.714 -16.568  1.00  0.78           O  
ATOM    964  CB  TYR A  62      27.696   4.021 -17.245  1.00  0.78           C  
ATOM    965  CG  TYR A  62      28.585   3.590 -18.378  1.00  0.78           C  
ATOM    966  CD1 TYR A  62      29.527   2.614 -18.180  1.00  0.78           C  
ATOM    967  CD2 TYR A  62      28.475   4.200 -19.618  1.00  0.78           C  
ATOM    968  CE1 TYR A  62      30.337   2.238 -19.210  1.00  0.78           C  
ATOM    969  CE2 TYR A  62      29.287   3.815 -20.649  1.00  0.78           C  
ATOM    970  CZ  TYR A  62      30.216   2.832 -20.442  1.00  0.78           C  
ATOM    971  OH  TYR A  62      31.058   2.464 -21.443  1.00  0.78           O  
ATOM    972  H   TYR A  62      28.895   6.669 -17.997  1.00  0.78           H  
ATOM    973  HA  TYR A  62      27.514   5.478 -15.670  1.00  0.78           H  
ATOM    974 1HB  TYR A  62      27.642   3.199 -16.527  1.00  0.78           H  
ATOM    975 2HB  TYR A  62      26.722   4.156 -17.633  1.00  0.78           H  
ATOM    976  HD1 TYR A  62      29.627   2.136 -17.204  1.00  0.78           H  
ATOM    977  HD2 TYR A  62      27.755   4.987 -19.772  1.00  0.78           H  
ATOM    978  HE1 TYR A  62      31.079   1.467 -19.055  1.00  0.78           H  
ATOM    979  HE2 TYR A  62      29.206   4.299 -21.623  1.00  0.78           H  
ATOM    980  HH  TYR A  62      30.597   2.528 -22.298  1.00  0.78           H  
ATOM    981  N   GLN A  63      29.713   4.350 -14.980  1.00  0.77           N  
ATOM    982  CA  GLN A  63      31.030   4.028 -14.479  1.00  0.77           C  
ATOM    983  C   GLN A  63      31.334   2.582 -14.787  1.00  0.77           C  
ATOM    984  O   GLN A  63      30.441   1.743 -14.764  1.00  0.77           O  
ATOM    985  CB  GLN A  63      31.157   4.363 -12.991  1.00  0.77           C  
ATOM    986  CG  GLN A  63      31.144   5.870 -12.741  1.00  0.77           C  
ATOM    987  CD  GLN A  63      31.405   6.340 -11.288  1.00  0.77           C  
ATOM    988  OE1 GLN A  63      31.529   7.559 -11.130  1.00  0.77           O  
ATOM    989  NE2 GLN A  63      31.471   5.460 -10.274  1.00  0.77           N  
ATOM    990  H   GLN A  63      28.897   3.935 -14.555  1.00  0.77           H  
ATOM    991  HA  GLN A  63      31.755   4.635 -15.006  1.00  0.77           H  
ATOM    992 1HB  GLN A  63      30.341   3.913 -12.430  1.00  0.77           H  
ATOM    993 2HB  GLN A  63      32.094   3.952 -12.602  1.00  0.77           H  
ATOM    994 1HG  GLN A  63      31.920   6.313 -13.372  1.00  0.77           H  
ATOM    995 2HG  GLN A  63      30.171   6.255 -13.039  1.00  0.77           H  
ATOM    996 1HE2 GLN A  63      31.620   5.780  -9.303  1.00  0.77           H  
ATOM    997 2HE2 GLN A  63      31.358   4.454 -10.426  1.00  0.77           H  
ATOM    998  N   LEU A  64      32.576   2.287 -15.111  1.00  0.77           N  
ATOM    999  CA  LEU A  64      32.937   0.918 -15.398  1.00  0.77           C  
ATOM   1000  C   LEU A  64      33.225   0.125 -14.119  1.00  0.77           C  
ATOM   1001  O   LEU A  64      33.597   0.700 -13.089  1.00  0.77           O  
ATOM   1002  CB  LEU A  64      34.154   0.862 -16.323  1.00  0.77           C  
ATOM   1003  CG  LEU A  64      33.863   1.029 -17.793  1.00  0.77           C  
ATOM   1004  CD1 LEU A  64      33.504   2.479 -18.070  1.00  0.77           C  
ATOM   1005  CD2 LEU A  64      35.059   0.596 -18.586  1.00  0.77           C  
ATOM   1006  H   LEU A  64      33.266   3.033 -15.169  1.00  0.77           H  
ATOM   1007  HA  LEU A  64      32.100   0.490 -15.933  1.00  0.77           H  
ATOM   1008 1HB  LEU A  64      34.830   1.672 -16.037  1.00  0.77           H  
ATOM   1009 2HB  LEU A  64      34.679  -0.081 -16.175  1.00  0.77           H  
ATOM   1010  HG  LEU A  64      33.008   0.412 -18.067  1.00  0.77           H  
ATOM   1011 1HD1 LEU A  64      33.286   2.585 -19.121  1.00  0.77           H  
ATOM   1012 2HD1 LEU A  64      32.634   2.770 -17.486  1.00  0.77           H  
ATOM   1013 3HD1 LEU A  64      34.339   3.125 -17.804  1.00  0.77           H  
ATOM   1014 1HD2 LEU A  64      34.853   0.713 -19.625  1.00  0.77           H  
ATOM   1015 2HD2 LEU A  64      35.917   1.210 -18.317  1.00  0.77           H  
ATOM   1016 3HD2 LEU A  64      35.278  -0.452 -18.372  1.00  0.77           H  
ATOM   1017  N   PRO A  65      33.079  -1.205 -14.149  1.00  0.77           N  
ATOM   1018  CA  PRO A  65      33.441  -2.093 -13.071  1.00  0.77           C  
ATOM   1019  C   PRO A  65      34.897  -1.866 -12.679  1.00  0.77           C  
ATOM   1020  O   PRO A  65      35.730  -1.570 -13.534  1.00  0.77           O  
ATOM   1021  CB  PRO A  65      33.239  -3.477 -13.701  1.00  0.77           C  
ATOM   1022  CG  PRO A  65      32.174  -3.259 -14.764  1.00  0.77           C  
ATOM   1023  CD  PRO A  65      32.439  -1.886 -15.316  1.00  0.77           C  
ATOM   1024  HA  PRO A  65      32.748  -1.930 -12.236  1.00  0.77           H  
ATOM   1025 1HB  PRO A  65      34.191  -3.845 -14.116  1.00  0.77           H  
ATOM   1026 2HB  PRO A  65      32.924  -4.197 -12.934  1.00  0.77           H  
ATOM   1027 1HG  PRO A  65      32.230  -4.045 -15.536  1.00  0.77           H  
ATOM   1028 2HG  PRO A  65      31.163  -3.331 -14.315  1.00  0.77           H  
ATOM   1029 1HD  PRO A  65      33.103  -1.927 -16.189  1.00  0.77           H  
ATOM   1030 2HD  PRO A  65      31.445  -1.463 -15.550  1.00  0.77           H  
ATOM   1031  N   PRO A  66      35.223  -2.034 -11.400  1.00  0.77           N  
ATOM   1032  CA  PRO A  66      34.416  -2.391 -10.243  1.00  0.77           C  
ATOM   1033  C   PRO A  66      33.710  -1.211  -9.576  1.00  0.77           C  
ATOM   1034  O   PRO A  66      33.286  -1.327  -8.428  1.00  0.77           O  
ATOM   1035  CB  PRO A  66      35.474  -2.981  -9.316  1.00  0.77           C  
ATOM   1036  CG  PRO A  66      36.692  -2.140  -9.592  1.00  0.77           C  
ATOM   1037  CD  PRO A  66      36.631  -1.849 -11.080  1.00  0.77           C  
ATOM   1038  HA  PRO A  66      33.690  -3.171 -10.525  1.00  0.77           H  
ATOM   1039 1HB  PRO A  66      35.137  -2.916  -8.270  1.00  0.77           H  
ATOM   1040 2HB  PRO A  66      35.627  -4.045  -9.541  1.00  0.77           H  
ATOM   1041 1HG  PRO A  66      36.660  -1.224  -8.988  1.00  0.77           H  
ATOM   1042 2HG  PRO A  66      37.604  -2.682  -9.303  1.00  0.77           H  
ATOM   1043 1HD  PRO A  66      36.899  -0.820 -11.253  1.00  0.77           H  
ATOM   1044 2HD  PRO A  66      37.251  -2.546 -11.660  1.00  0.77           H  
ATOM   1045  N   LYS A  67      33.644  -0.056 -10.248  1.00  0.76           N  
ATOM   1046  CA  LYS A  67      33.074   1.145  -9.644  1.00  0.76           C  
ATOM   1047  C   LYS A  67      31.725   1.485 -10.270  1.00  0.76           C  
ATOM   1048  O   LYS A  67      31.209   2.599 -10.149  1.00  0.76           O  
ATOM   1049  CB  LYS A  67      34.047   2.306  -9.753  1.00  0.76           C  
ATOM   1050  CG  LYS A  67      35.386   2.061  -9.071  1.00  0.76           C  
ATOM   1051  CD  LYS A  67      35.238   1.871  -7.572  1.00  0.76           C  
ATOM   1052  CE  LYS A  67      36.602   1.707  -6.900  1.00  0.76           C  
ATOM   1053  NZ  LYS A  67      36.478   1.509  -5.421  1.00  0.76           N  
ATOM   1054  H   LYS A  67      33.960   0.030 -11.213  1.00  0.76           H  
ATOM   1055  HA  LYS A  67      32.902   0.953  -8.586  1.00  0.76           H  
ATOM   1056 1HB  LYS A  67      34.241   2.508 -10.810  1.00  0.76           H  
ATOM   1057 2HB  LYS A  67      33.602   3.205  -9.324  1.00  0.76           H  
ATOM   1058 1HG  LYS A  67      35.874   1.192  -9.513  1.00  0.76           H  
ATOM   1059 2HG  LYS A  67      36.016   2.926  -9.225  1.00  0.76           H  
ATOM   1060 1HD  LYS A  67      34.727   2.735  -7.143  1.00  0.76           H  
ATOM   1061 2HD  LYS A  67      34.637   0.980  -7.377  1.00  0.76           H  
ATOM   1062 1HE  LYS A  67      37.106   0.842  -7.332  1.00  0.76           H  
ATOM   1063 2HE  LYS A  67      37.204   2.597  -7.091  1.00  0.76           H  
ATOM   1064 1HZ  LYS A  67      37.397   1.401  -5.013  1.00  0.76           H  
ATOM   1065 2HZ  LYS A  67      36.020   2.311  -5.011  1.00  0.76           H  
ATOM   1066 3HZ  LYS A  67      35.929   0.680  -5.239  1.00  0.76           H  
ATOM   1067  N   GLU A  68      31.176   0.527 -10.987  1.00  0.74           N  
ATOM   1068  CA  GLU A  68      29.896   0.704 -11.641  1.00  0.74           C  
ATOM   1069  C   GLU A  68      28.847   1.044 -10.601  1.00  0.74           C  
ATOM   1070  O   GLU A  68      28.816   0.441  -9.527  1.00  0.74           O  
ATOM   1071  CB  GLU A  68      29.519  -0.541 -12.417  1.00  0.74           C  
ATOM   1072  CG  GLU A  68      28.296  -0.391 -13.266  1.00  0.74           C  
ATOM   1073  CD  GLU A  68      28.047  -1.576 -14.124  1.00  0.74           C  
ATOM   1074  OE1 GLU A  68      28.371  -2.673 -13.733  1.00  0.74           O  
ATOM   1075  OE2 GLU A  68      27.507  -1.386 -15.185  1.00  0.74           O  
ATOM   1076  H   GLU A  68      31.659  -0.353 -11.063  1.00  0.74           H  
ATOM   1077  HA  GLU A  68      29.968   1.536 -12.334  1.00  0.74           H  
ATOM   1078 1HB  GLU A  68      30.342  -0.817 -13.072  1.00  0.74           H  
ATOM   1079 2HB  GLU A  68      29.356  -1.367 -11.727  1.00  0.74           H  
ATOM   1080 1HG  GLU A  68      27.441  -0.216 -12.625  1.00  0.74           H  
ATOM   1081 2HG  GLU A  68      28.414   0.484 -13.898  1.00  0.74           H  
ATOM   1082  N   ARG A  69      28.002   2.022 -10.902  1.00  0.72           N  
ATOM   1083  CA  ARG A  69      27.004   2.452  -9.939  1.00  0.72           C  
ATOM   1084  C   ARG A  69      25.618   2.558 -10.518  1.00  0.72           C  
ATOM   1085  O   ARG A  69      25.454   2.966 -11.666  1.00  0.72           O  
ATOM   1086  CB  ARG A  69      27.358   3.852  -9.446  1.00  0.72           C  
ATOM   1087  CG  ARG A  69      27.270   4.988 -10.512  1.00  0.72           C  
ATOM   1088  CD  ARG A  69      27.689   6.329  -9.942  1.00  0.72           C  
ATOM   1089  NE  ARG A  69      27.537   7.454 -10.901  1.00  0.72           N  
ATOM   1090  CZ  ARG A  69      27.702   8.760 -10.565  1.00  0.72           C  
ATOM   1091  NH1 ARG A  69      28.015   9.074  -9.334  1.00  0.72           N  
ATOM   1092  NH2 ARG A  69      27.545   9.747 -11.439  1.00  0.72           N  
ATOM   1093  H   ARG A  69      28.066   2.474 -11.799  1.00  0.72           H  
ATOM   1094  HA  ARG A  69      26.989   1.750  -9.104  1.00  0.72           H  
ATOM   1095 1HB  ARG A  69      26.716   4.122  -8.606  1.00  0.72           H  
ATOM   1096 2HB  ARG A  69      28.380   3.850  -9.097  1.00  0.72           H  
ATOM   1097 1HG  ARG A  69      27.924   4.750 -11.351  1.00  0.72           H  
ATOM   1098 2HG  ARG A  69      26.236   5.071 -10.860  1.00  0.72           H  
ATOM   1099 1HD  ARG A  69      27.095   6.549  -9.074  1.00  0.72           H  
ATOM   1100 2HD  ARG A  69      28.736   6.279  -9.644  1.00  0.72           H  
ATOM   1101  HE  ARG A  69      27.289   7.238 -11.858  1.00  0.72           H  
ATOM   1102 1HH1 ARG A  69      28.145   8.344  -8.646  1.00  0.72           H  
ATOM   1103 2HH1 ARG A  69      28.110  10.048  -9.075  1.00  0.72           H  
ATOM   1104 1HH2 ARG A  69      27.297   9.590 -12.421  1.00  0.72           H  
ATOM   1105 2HH2 ARG A  69      27.675  10.699 -11.137  1.00  0.72           H  
ATOM   1106  N   GLY A  70      24.620   2.263  -9.693  1.00  0.70           N  
ATOM   1107  CA  GLY A  70      23.245   2.530 -10.073  1.00  0.70           C  
ATOM   1108  C   GLY A  70      22.927   3.933  -9.583  1.00  0.70           C  
ATOM   1109  O   GLY A  70      23.719   4.504  -8.813  1.00  0.70           O  
ATOM   1110  H   GLY A  70      24.825   1.878  -8.784  1.00  0.70           H  
ATOM   1111 1HA  GLY A  70      23.126   2.467 -11.157  1.00  0.70           H  
ATOM   1112 2HA  GLY A  70      22.571   1.806  -9.619  1.00  0.70           H  
ATOM   1113  N   ILE A  71      21.767   4.447  -9.981  1.00  0.70           N  
ATOM   1114  CA  ILE A  71      21.321   5.784  -9.586  1.00  0.70           C  
ATOM   1115  C   ILE A  71      19.811   5.970  -9.484  1.00  0.70           C  
ATOM   1116  O   ILE A  71      19.069   5.453 -10.321  1.00  0.70           O  
ATOM   1117  CB  ILE A  71      21.833   6.809 -10.615  1.00  0.70           C  
ATOM   1118  CG1 ILE A  71      21.525   8.249 -10.202  1.00  0.70           C  
ATOM   1119  CG2 ILE A  71      21.222   6.533 -11.925  1.00  0.70           C  
ATOM   1120  CD1 ILE A  71      22.262   9.269 -11.046  1.00  0.70           C  
ATOM   1121  H   ILE A  71      21.201   3.885 -10.617  1.00  0.70           H  
ATOM   1122  HA  ILE A  71      21.754   6.005  -8.618  1.00  0.70           H  
ATOM   1123  HB  ILE A  71      22.916   6.719 -10.700  1.00  0.70           H  
ATOM   1124 1HG1 ILE A  71      20.470   8.419 -10.314  1.00  0.70           H  
ATOM   1125 2HG1 ILE A  71      21.785   8.396  -9.153  1.00  0.70           H  
ATOM   1126 1HG2 ILE A  71      21.609   7.247 -12.644  1.00  0.70           H  
ATOM   1127 2HG2 ILE A  71      21.486   5.520 -12.228  1.00  0.70           H  
ATOM   1128 3HG2 ILE A  71      20.137   6.632 -11.857  1.00  0.70           H  
ATOM   1129 1HD1 ILE A  71      21.992  10.264 -10.736  1.00  0.70           H  
ATOM   1130 2HD1 ILE A  71      23.338   9.127 -10.932  1.00  0.70           H  
ATOM   1131 3HD1 ILE A  71      21.984   9.137 -12.091  1.00  0.70           H  
ATOM   1132  N   ILE A  72      19.361   6.747  -8.490  1.00  0.71           N  
ATOM   1133  CA  ILE A  72      17.963   7.160  -8.437  1.00  0.71           C  
ATOM   1134  C   ILE A  72      17.844   8.675  -8.555  1.00  0.71           C  
ATOM   1135  O   ILE A  72      18.458   9.411  -7.781  1.00  0.71           O  
ATOM   1136  CB  ILE A  72      17.196   6.654  -7.199  1.00  0.71           C  
ATOM   1137  CG1 ILE A  72      17.217   5.183  -7.213  1.00  0.71           C  
ATOM   1138  CG2 ILE A  72      15.760   7.112  -7.277  1.00  0.71           C  
ATOM   1139  CD1 ILE A  72      16.589   4.511  -6.082  1.00  0.71           C  
ATOM   1140  H   ILE A  72      20.017   7.077  -7.789  1.00  0.71           H  
ATOM   1141  HA  ILE A  72      17.466   6.727  -9.284  1.00  0.71           H  
ATOM   1142  HB  ILE A  72      17.667   7.010  -6.281  1.00  0.71           H  
ATOM   1143 1HG1 ILE A  72      16.729   4.880  -8.083  1.00  0.71           H  
ATOM   1144 2HG1 ILE A  72      18.239   4.872  -7.260  1.00  0.71           H  
ATOM   1145 1HG2 ILE A  72      15.230   6.723  -6.424  1.00  0.71           H  
ATOM   1146 2HG2 ILE A  72      15.716   8.198  -7.273  1.00  0.71           H  
ATOM   1147 3HG2 ILE A  72      15.302   6.735  -8.193  1.00  0.71           H  
ATOM   1148 1HD1 ILE A  72      16.664   3.438  -6.217  1.00  0.71           H  
ATOM   1149 2HD1 ILE A  72      17.085   4.794  -5.179  1.00  0.71           H  
ATOM   1150 3HD1 ILE A  72      15.549   4.804  -6.045  1.00  0.71           H  
ATOM   1151  N   ILE A  73      17.070   9.130  -9.544  1.00  0.74           N  
ATOM   1152  CA  ILE A  73      16.877  10.563  -9.819  1.00  0.74           C  
ATOM   1153  C   ILE A  73      15.497  11.120  -9.511  1.00  0.74           C  
ATOM   1154  O   ILE A  73      14.486  10.549  -9.927  1.00  0.74           O  
ATOM   1155  CB  ILE A  73      17.173  10.890 -11.293  1.00  0.74           C  
ATOM   1156  CG1 ILE A  73      18.623  10.649 -11.606  1.00  0.74           C  
ATOM   1157  CG2 ILE A  73      16.756  12.309 -11.611  1.00  0.74           C  
ATOM   1158  CD1 ILE A  73      18.925  10.744 -13.047  1.00  0.74           C  
ATOM   1159  H   ILE A  73      16.621   8.431 -10.140  1.00  0.74           H  
ATOM   1160  HA  ILE A  73      17.589  11.116  -9.208  1.00  0.74           H  
ATOM   1161  HB  ILE A  73      16.603  10.210 -11.930  1.00  0.74           H  
ATOM   1162 1HG1 ILE A  73      19.225  11.381 -11.086  1.00  0.74           H  
ATOM   1163 2HG1 ILE A  73      18.897   9.665 -11.267  1.00  0.74           H  
ATOM   1164 1HG2 ILE A  73      16.959  12.526 -12.658  1.00  0.74           H  
ATOM   1165 2HG2 ILE A  73      15.695  12.441 -11.425  1.00  0.74           H  
ATOM   1166 3HG2 ILE A  73      17.321  12.977 -10.971  1.00  0.74           H  
ATOM   1167 1HD1 ILE A  73      19.986  10.568 -13.200  1.00  0.74           H  
ATOM   1168 2HD1 ILE A  73      18.344   9.999 -13.593  1.00  0.74           H  
ATOM   1169 3HD1 ILE A  73      18.666  11.737 -13.402  1.00  0.74           H  
ATOM   1170  N   TYR A  74      15.454  12.267  -8.806  1.00  0.79           N  
ATOM   1171  CA  TYR A  74      14.177  12.913  -8.503  1.00  0.79           C  
ATOM   1172  C   TYR A  74      14.254  14.450  -8.568  1.00  0.79           C  
ATOM   1173  O   TYR A  74      15.330  15.047  -8.451  1.00  0.79           O  
ATOM   1174  CB  TYR A  74      13.680  12.408  -7.139  1.00  0.79           C  
ATOM   1175  CG  TYR A  74      14.463  12.766  -5.897  1.00  0.79           C  
ATOM   1176  CD1 TYR A  74      14.082  13.842  -5.125  1.00  0.79           C  
ATOM   1177  CD2 TYR A  74      15.553  11.989  -5.523  1.00  0.79           C  
ATOM   1178  CE1 TYR A  74      14.771  14.145  -3.958  1.00  0.79           C  
ATOM   1179  CE2 TYR A  74      16.250  12.285  -4.361  1.00  0.79           C  
ATOM   1180  CZ  TYR A  74      15.855  13.354  -3.573  1.00  0.79           C  
ATOM   1181  OH  TYR A  74      16.530  13.648  -2.410  1.00  0.79           O  
ATOM   1182  H   TYR A  74      16.326  12.685  -8.477  1.00  0.79           H  
ATOM   1183  HA  TYR A  74      13.452  12.597  -9.256  1.00  0.79           H  
ATOM   1184 1HB  TYR A  74      12.644  12.720  -6.992  1.00  0.79           H  
ATOM   1185 2HB  TYR A  74      13.682  11.346  -7.176  1.00  0.79           H  
ATOM   1186  HD1 TYR A  74      13.227  14.436  -5.426  1.00  0.79           H  
ATOM   1187  HD2 TYR A  74      15.853  11.142  -6.143  1.00  0.79           H  
ATOM   1188  HE1 TYR A  74      14.461  14.986  -3.342  1.00  0.79           H  
ATOM   1189  HE2 TYR A  74      17.103  11.672  -4.063  1.00  0.79           H  
ATOM   1190  HH  TYR A  74      16.267  14.521  -2.100  1.00  0.79           H  
ATOM   1191  N   VAL A  75      13.093  15.082  -8.788  1.00  0.84           N  
ATOM   1192  CA  VAL A  75      12.985  16.543  -8.898  1.00  0.84           C  
ATOM   1193  C   VAL A  75      11.858  17.196  -8.071  1.00  0.84           C  
ATOM   1194  O   VAL A  75      10.748  17.334  -8.575  1.00  0.84           O  
ATOM   1195  CB  VAL A  75      12.752  16.941 -10.359  1.00  0.84           C  
ATOM   1196  CG1 VAL A  75      12.671  18.407 -10.432  1.00  0.84           C  
ATOM   1197  CG2 VAL A  75      13.880  16.440 -11.255  1.00  0.84           C  
ATOM   1198  H   VAL A  75      12.254  14.526  -8.881  1.00  0.84           H  
ATOM   1199  HA  VAL A  75      13.946  16.972  -8.615  1.00  0.84           H  
ATOM   1200  HB  VAL A  75      11.798  16.536 -10.702  1.00  0.84           H  
ATOM   1201 1HG1 VAL A  75      12.479  18.690 -11.451  1.00  0.84           H  
ATOM   1202 2HG1 VAL A  75      11.855  18.726  -9.799  1.00  0.84           H  
ATOM   1203 3HG1 VAL A  75      13.604  18.846 -10.090  1.00  0.84           H  
ATOM   1204 1HG2 VAL A  75      13.678  16.765 -12.263  1.00  0.84           H  
ATOM   1205 2HG2 VAL A  75      14.828  16.860 -10.917  1.00  0.84           H  
ATOM   1206 3HG2 VAL A  75      13.935  15.355 -11.230  1.00  0.84           H  
ATOM   1207  N   PRO A  76      12.113  17.604  -6.820  1.00  0.88           N  
ATOM   1208  CA  PRO A  76      11.214  18.272  -5.883  1.00  0.88           C  
ATOM   1209  C   PRO A  76      10.634  19.625  -6.304  1.00  0.88           C  
ATOM   1210  O   PRO A  76       9.695  20.095  -5.670  1.00  0.88           O  
ATOM   1211  CB  PRO A  76      12.102  18.470  -4.649  1.00  0.88           C  
ATOM   1212  CG  PRO A  76      13.128  17.429  -4.762  1.00  0.88           C  
ATOM   1213  CD  PRO A  76      13.421  17.352  -6.244  1.00  0.88           C  
ATOM   1214  HA  PRO A  76      10.392  17.580  -5.647  1.00  0.88           H  
ATOM   1215 1HB  PRO A  76      12.524  19.485  -4.656  1.00  0.88           H  
ATOM   1216 2HB  PRO A  76      11.499  18.380  -3.735  1.00  0.88           H  
ATOM   1217 1HG  PRO A  76      13.982  17.676  -4.141  1.00  0.88           H  
ATOM   1218 2HG  PRO A  76      12.723  16.493  -4.367  1.00  0.88           H  
ATOM   1219 1HD  PRO A  76      14.118  18.150  -6.551  1.00  0.88           H  
ATOM   1220 2HD  PRO A  76      13.796  16.366  -6.478  1.00  0.88           H  
ATOM   1221  N   LYS A  77      11.235  20.313  -7.284  1.00  0.90           N  
ATOM   1222  CA  LYS A  77      10.715  21.639  -7.642  1.00  0.90           C  
ATOM   1223  C   LYS A  77      10.180  21.832  -9.071  1.00  0.90           C  
ATOM   1224  O   LYS A  77       9.205  22.556  -9.264  1.00  0.90           O  
ATOM   1225  CB  LYS A  77      11.807  22.680  -7.395  1.00  0.90           C  
ATOM   1226  CG  LYS A  77      12.223  22.808  -5.926  1.00  0.90           C  
ATOM   1227  CD  LYS A  77      13.264  23.907  -5.715  1.00  0.90           C  
ATOM   1228  CE  LYS A  77      13.649  24.022  -4.241  1.00  0.90           C  
ATOM   1229  NZ  LYS A  77      14.664  25.087  -4.003  1.00  0.90           N  
ATOM   1230  H   LYS A  77      12.015  19.917  -7.782  1.00  0.90           H  
ATOM   1231  HA  LYS A  77       9.886  21.861  -6.973  1.00  0.90           H  
ATOM   1232 1HB  LYS A  77      12.693  22.424  -7.976  1.00  0.90           H  
ATOM   1233 2HB  LYS A  77      11.461  23.656  -7.737  1.00  0.90           H  
ATOM   1234 1HG  LYS A  77      11.343  23.021  -5.317  1.00  0.90           H  
ATOM   1235 2HG  LYS A  77      12.650  21.865  -5.594  1.00  0.90           H  
ATOM   1236 1HD  LYS A  77      14.155  23.684  -6.300  1.00  0.90           H  
ATOM   1237 2HD  LYS A  77      12.860  24.862  -6.051  1.00  0.90           H  
ATOM   1238 1HE  LYS A  77      12.757  24.249  -3.659  1.00  0.90           H  
ATOM   1239 2HE  LYS A  77      14.056  23.067  -3.906  1.00  0.90           H  
ATOM   1240 1HZ  LYS A  77      14.885  25.127  -3.018  1.00  0.90           H  
ATOM   1241 2HZ  LYS A  77      15.504  24.883  -4.527  1.00  0.90           H  
ATOM   1242 3HZ  LYS A  77      14.292  25.978  -4.299  1.00  0.90           H  
ATOM   1243  N   GLY A  78      10.847  21.253 -10.066  1.00  0.89           N  
ATOM   1244  CA  GLY A  78      10.504  21.482 -11.477  1.00  0.89           C  
ATOM   1245  C   GLY A  78      10.235  20.195 -12.244  1.00  0.89           C  
ATOM   1246  O   GLY A  78       9.627  19.257 -11.720  1.00  0.89           O  
ATOM   1247  H   GLY A  78      11.618  20.647  -9.847  1.00  0.89           H  
ATOM   1248 1HA  GLY A  78       9.623  22.121 -11.538  1.00  0.89           H  
ATOM   1249 2HA  GLY A  78      11.307  22.034 -11.964  1.00  0.89           H  
ATOM   1250  N   LYS A  79      10.696  20.164 -13.503  1.00  0.85           N  
ATOM   1251  CA  LYS A  79      10.486  19.034 -14.416  1.00  0.85           C  
ATOM   1252  C   LYS A  79      11.695  18.753 -15.317  1.00  0.85           C  
ATOM   1253  O   LYS A  79      12.307  19.687 -15.865  1.00  0.85           O  
ATOM   1254  CB  LYS A  79       9.256  19.284 -15.279  1.00  0.85           C  
ATOM   1255  CG  LYS A  79       8.906  18.162 -16.198  1.00  0.85           C  
ATOM   1256  CD  LYS A  79       7.599  18.413 -16.930  1.00  0.85           C  
ATOM   1257  CE  LYS A  79       7.272  17.233 -17.794  1.00  0.85           C  
ATOM   1258  NZ  LYS A  79       6.044  17.395 -18.580  1.00  0.85           N  
ATOM   1259  H   LYS A  79      11.177  20.983 -13.849  1.00  0.85           H  
ATOM   1260  HA  LYS A  79      10.315  18.146 -13.815  1.00  0.85           H  
ATOM   1261 1HB  LYS A  79       8.394  19.497 -14.644  1.00  0.85           H  
ATOM   1262 2HB  LYS A  79       9.421  20.140 -15.895  1.00  0.85           H  
ATOM   1263 1HG  LYS A  79       9.688  18.100 -16.904  1.00  0.85           H  
ATOM   1264 2HG  LYS A  79       8.867  17.214 -15.684  1.00  0.85           H  
ATOM   1265 1HD  LYS A  79       6.796  18.559 -16.201  1.00  0.85           H  
ATOM   1266 2HD  LYS A  79       7.684  19.308 -17.546  1.00  0.85           H  
ATOM   1267 1HE  LYS A  79       8.097  17.061 -18.474  1.00  0.85           H  
ATOM   1268 2HE  LYS A  79       7.153  16.364 -17.152  1.00  0.85           H  
ATOM   1269 1HZ  LYS A  79       5.937  16.522 -19.127  1.00  0.85           H  
ATOM   1270 2HZ  LYS A  79       5.255  17.524 -17.971  1.00  0.85           H  
ATOM   1271 3HZ  LYS A  79       6.130  18.177 -19.205  1.00  0.85           H  
ATOM   1272  N   ILE A  80      12.023  17.462 -15.472  1.00  0.80           N  
ATOM   1273  CA  ILE A  80      13.187  17.042 -16.255  1.00  0.80           C  
ATOM   1274  C   ILE A  80      12.919  15.791 -17.091  1.00  0.80           C  
ATOM   1275  O   ILE A  80      12.184  14.896 -16.662  1.00  0.80           O  
ATOM   1276  CB  ILE A  80      14.332  16.652 -15.303  1.00  0.80           C  
ATOM   1277  CG1 ILE A  80      15.596  16.539 -16.031  1.00  0.80           C  
ATOM   1278  CG2 ILE A  80      14.009  15.313 -14.668  1.00  0.80           C  
ATOM   1279  CD1 ILE A  80      16.730  16.479 -15.178  1.00  0.80           C  
ATOM   1280  H   ILE A  80      11.461  16.762 -14.983  1.00  0.80           H  
ATOM   1281  HA  ILE A  80      13.494  17.851 -16.914  1.00  0.80           H  
ATOM   1282  HB  ILE A  80      14.434  17.377 -14.537  1.00  0.80           H  
ATOM   1283 1HG1 ILE A  80      15.607  15.666 -16.668  1.00  0.80           H  
ATOM   1284 2HG1 ILE A  80      15.696  17.405 -16.625  1.00  0.80           H  
ATOM   1285 1HG2 ILE A  80      14.805  15.022 -13.981  1.00  0.80           H  
ATOM   1286 2HG2 ILE A  80      13.075  15.417 -14.128  1.00  0.80           H  
ATOM   1287 3HG2 ILE A  80      13.906  14.551 -15.443  1.00  0.80           H  
ATOM   1288 1HD1 ILE A  80      17.574  16.469 -15.774  1.00  0.80           H  
ATOM   1289 2HD1 ILE A  80      16.775  17.318 -14.556  1.00  0.80           H  
ATOM   1290 3HD1 ILE A  80      16.667  15.577 -14.577  1.00  0.80           H  
ATOM   1291  N   LEU A  81      13.543  15.686 -18.265  1.00  0.74           N  
ATOM   1292  CA  LEU A  81      13.451  14.427 -18.993  1.00  0.74           C  
ATOM   1293  C   LEU A  81      14.675  13.584 -18.674  1.00  0.74           C  
ATOM   1294  O   LEU A  81      15.812  14.013 -18.897  1.00  0.74           O  
ATOM   1295  CB  LEU A  81      13.354  14.606 -20.508  1.00  0.74           C  
ATOM   1296  CG  LEU A  81      13.311  13.266 -21.286  1.00  0.74           C  
ATOM   1297  CD1 LEU A  81      12.066  12.534 -20.897  1.00  0.74           C  
ATOM   1298  CD2 LEU A  81      13.302  13.515 -22.746  1.00  0.74           C  
ATOM   1299  H   LEU A  81      14.123  16.451 -18.613  1.00  0.74           H  
ATOM   1300  HA  LEU A  81      12.571  13.883 -18.660  1.00  0.74           H  
ATOM   1301 1HB  LEU A  81      12.454  15.137 -20.750  1.00  0.74           H  
ATOM   1302 2HB  LEU A  81      14.211  15.186 -20.855  1.00  0.74           H  
ATOM   1303  HG  LEU A  81      14.177  12.655 -21.017  1.00  0.74           H  
ATOM   1304 1HD1 LEU A  81      12.002  11.591 -21.411  1.00  0.74           H  
ATOM   1305 2HD1 LEU A  81      12.090  12.367 -19.842  1.00  0.74           H  
ATOM   1306 3HD1 LEU A  81      11.204  13.137 -21.153  1.00  0.74           H  
ATOM   1307 1HD2 LEU A  81      13.266  12.576 -23.271  1.00  0.74           H  
ATOM   1308 2HD2 LEU A  81      12.424  14.104 -22.990  1.00  0.74           H  
ATOM   1309 3HD2 LEU A  81      14.180  14.036 -23.030  1.00  0.74           H  
ATOM   1310  N   ALA A  82      14.446  12.403 -18.111  1.00  0.71           N  
ATOM   1311  CA  ALA A  82      15.531  11.507 -17.746  1.00  0.71           C  
ATOM   1312  C   ALA A  82      15.644  10.387 -18.773  1.00  0.71           C  
ATOM   1313  O   ALA A  82      14.628   9.933 -19.311  1.00  0.71           O  
ATOM   1314  CB  ALA A  82      15.295  10.950 -16.345  1.00  0.71           C  
ATOM   1315  H   ALA A  82      13.486  12.104 -17.934  1.00  0.71           H  
ATOM   1316  HA  ALA A  82      16.461  12.062 -17.762  1.00  0.71           H  
ATOM   1317 1HB  ALA A  82      16.118  10.290 -16.072  1.00  0.71           H  
ATOM   1318 2HB  ALA A  82      15.238  11.775 -15.632  1.00  0.71           H  
ATOM   1319 3HB  ALA A  82      14.357  10.393 -16.330  1.00  0.71           H  
ATOM   1320  N   VAL A  83      16.875   9.927 -19.031  1.00  0.69           N  
ATOM   1321  CA  VAL A  83      17.087   8.802 -19.946  1.00  0.69           C  
ATOM   1322  C   VAL A  83      18.060   7.776 -19.396  1.00  0.69           C  
ATOM   1323  O   VAL A  83      19.104   8.119 -18.838  1.00  0.69           O  
ATOM   1324  CB  VAL A  83      17.616   9.298 -21.321  1.00  0.69           C  
ATOM   1325  CG1 VAL A  83      18.937  10.013 -21.158  1.00  0.69           C  
ATOM   1326  CG2 VAL A  83      17.795   8.112 -22.304  1.00  0.69           C  
ATOM   1327  H   VAL A  83      17.682  10.372 -18.589  1.00  0.69           H  
ATOM   1328  HA  VAL A  83      16.133   8.309 -20.106  1.00  0.69           H  
ATOM   1329  HB  VAL A  83      16.899  10.002 -21.719  1.00  0.69           H  
ATOM   1330 1HG1 VAL A  83      19.282  10.378 -22.126  1.00  0.69           H  
ATOM   1331 2HG1 VAL A  83      18.792  10.839 -20.488  1.00  0.69           H  
ATOM   1332 3HG1 VAL A  83      19.674   9.325 -20.746  1.00  0.69           H  
ATOM   1333 1HG2 VAL A  83      18.142   8.483 -23.267  1.00  0.69           H  
ATOM   1334 2HG2 VAL A  83      18.525   7.411 -21.923  1.00  0.69           H  
ATOM   1335 3HG2 VAL A  83      16.839   7.608 -22.428  1.00  0.69           H  
ATOM   1336  N   ALA A  84      17.738   6.506 -19.624  1.00  0.68           N  
ATOM   1337  CA  ALA A  84      18.616   5.411 -19.255  1.00  0.68           C  
ATOM   1338  C   ALA A  84      18.936   4.571 -20.497  1.00  0.68           C  
ATOM   1339  O   ALA A  84      18.037   4.204 -21.256  1.00  0.68           O  
ATOM   1340  CB  ALA A  84      17.962   4.588 -18.186  1.00  0.68           C  
ATOM   1341  H   ALA A  84      16.842   6.306 -20.067  1.00  0.68           H  
ATOM   1342  HA  ALA A  84      19.537   5.824 -18.871  1.00  0.68           H  
ATOM   1343 1HB  ALA A  84      18.616   3.767 -17.894  1.00  0.68           H  
ATOM   1344 2HB  ALA A  84      17.756   5.216 -17.336  1.00  0.68           H  
ATOM   1345 3HB  ALA A  84      17.046   4.212 -18.583  1.00  0.68           H  
ATOM   1346  N   VAL A  85      20.217   4.254 -20.694  1.00  0.70           N  
ATOM   1347  CA  VAL A  85      20.677   3.522 -21.883  1.00  0.70           C  
ATOM   1348  C   VAL A  85      21.395   2.227 -21.543  1.00  0.70           C  
ATOM   1349  O   VAL A  85      22.289   2.218 -20.703  1.00  0.70           O  
ATOM   1350  CB  VAL A  85      21.666   4.395 -22.676  1.00  0.70           C  
ATOM   1351  CG1 VAL A  85      22.148   3.680 -23.868  1.00  0.70           C  
ATOM   1352  CG2 VAL A  85      21.045   5.702 -23.058  1.00  0.70           C  
ATOM   1353  H   VAL A  85      20.897   4.582 -20.014  1.00  0.70           H  
ATOM   1354  HA  VAL A  85      19.816   3.287 -22.507  1.00  0.70           H  
ATOM   1355  HB  VAL A  85      22.530   4.590 -22.058  1.00  0.70           H  
ATOM   1356 1HG1 VAL A  85      22.855   4.321 -24.383  1.00  0.70           H  
ATOM   1357 2HG1 VAL A  85      22.641   2.755 -23.583  1.00  0.70           H  
ATOM   1358 3HG1 VAL A  85      21.303   3.456 -24.525  1.00  0.70           H  
ATOM   1359 1HG2 VAL A  85      21.779   6.265 -23.594  1.00  0.70           H  
ATOM   1360 2HG2 VAL A  85      20.199   5.547 -23.683  1.00  0.70           H  
ATOM   1361 3HG2 VAL A  85      20.741   6.246 -22.164  1.00  0.70           H  
ATOM   1362  N   ASN A  86      21.042   1.120 -22.189  1.00  0.72           N  
ATOM   1363  CA  ASN A  86      21.753  -0.119 -21.870  1.00  0.72           C  
ATOM   1364  C   ASN A  86      23.084  -0.147 -22.612  1.00  0.72           C  
ATOM   1365  O   ASN A  86      23.133  -0.162 -23.852  1.00  0.72           O  
ATOM   1366  CB  ASN A  86      20.949  -1.347 -22.173  1.00  0.72           C  
ATOM   1367  CG  ASN A  86      21.613  -2.601 -21.624  1.00  0.72           C  
ATOM   1368  OD1 ASN A  86      22.843  -2.794 -21.544  1.00  0.72           O  
ATOM   1369  ND2 ASN A  86      20.772  -3.489 -21.204  1.00  0.72           N  
ATOM   1370  H   ASN A  86      20.294   1.133 -22.889  1.00  0.72           H  
ATOM   1371  HA  ASN A  86      21.986  -0.130 -20.804  1.00  0.72           H  
ATOM   1372 1HB  ASN A  86      19.952  -1.263 -21.770  1.00  0.72           H  
ATOM   1373 2HB  ASN A  86      20.839  -1.447 -23.250  1.00  0.72           H  
ATOM   1374 1HD2 ASN A  86      21.099  -4.345 -20.814  1.00  0.72           H  
ATOM   1375 2HD2 ASN A  86      19.780  -3.327 -21.290  1.00  0.72           H  
ATOM   1376  N   VAL A  87      24.166  -0.117 -21.836  1.00  0.76           N  
ATOM   1377  CA  VAL A  87      25.516  -0.012 -22.372  1.00  0.76           C  
ATOM   1378  C   VAL A  87      26.349  -1.253 -22.178  1.00  0.76           C  
ATOM   1379  O   VAL A  87      27.554  -1.212 -22.410  1.00  0.76           O  
ATOM   1380  CB  VAL A  87      26.283   1.121 -21.688  1.00  0.76           C  
ATOM   1381  CG1 VAL A  87      25.638   2.415 -21.931  1.00  0.76           C  
ATOM   1382  CG2 VAL A  87      26.318   0.886 -20.203  1.00  0.76           C  
ATOM   1383  H   VAL A  87      24.045  -0.170 -20.821  1.00  0.76           H  
ATOM   1384  HA  VAL A  87      25.444   0.192 -23.432  1.00  0.76           H  
ATOM   1385  HB  VAL A  87      27.300   1.156 -22.087  1.00  0.76           H  
ATOM   1386 1HG1 VAL A  87      26.216   3.139 -21.429  1.00  0.76           H  
ATOM   1387 2HG1 VAL A  87      25.613   2.629 -22.971  1.00  0.76           H  
ATOM   1388 3HG1 VAL A  87      24.631   2.408 -21.535  1.00  0.76           H  
ATOM   1389 1HG2 VAL A  87      26.865   1.679 -19.717  1.00  0.76           H  
ATOM   1390 2HG2 VAL A  87      25.304   0.873 -19.832  1.00  0.76           H  
ATOM   1391 3HG2 VAL A  87      26.791  -0.063 -19.996  1.00  0.76           H  
ATOM   1392  N   ARG A  88      25.739  -2.326 -21.700  1.00  0.81           N  
ATOM   1393  CA  ARG A  88      26.501  -3.541 -21.437  1.00  0.81           C  
ATOM   1394  C   ARG A  88      26.427  -4.567 -22.578  1.00  0.81           C  
ATOM   1395  O   ARG A  88      25.356  -5.099 -22.887  1.00  0.81           O  
ATOM   1396  CB  ARG A  88      26.000  -4.147 -20.139  1.00  0.81           C  
ATOM   1397  CG  ARG A  88      26.705  -5.390 -19.644  1.00  0.81           C  
ATOM   1398  CD  ARG A  88      26.156  -5.793 -18.310  1.00  0.81           C  
ATOM   1399  NE  ARG A  88      26.893  -6.877 -17.729  1.00  0.81           N  
ATOM   1400  CZ  ARG A  88      26.610  -7.498 -16.586  1.00  0.81           C  
ATOM   1401  NH1 ARG A  88      25.561  -7.169 -15.855  1.00  0.81           N  
ATOM   1402  NH2 ARG A  88      27.428  -8.451 -16.220  1.00  0.81           N  
ATOM   1403  H   ARG A  88      24.730  -2.306 -21.541  1.00  0.81           H  
ATOM   1404  HA  ARG A  88      27.549  -3.264 -21.298  1.00  0.81           H  
ATOM   1405 1HB  ARG A  88      26.069  -3.398 -19.356  1.00  0.81           H  
ATOM   1406 2HB  ARG A  88      24.943  -4.395 -20.251  1.00  0.81           H  
ATOM   1407 1HG  ARG A  88      26.533  -6.211 -20.339  1.00  0.81           H  
ATOM   1408 2HG  ARG A  88      27.781  -5.214 -19.559  1.00  0.81           H  
ATOM   1409 1HD  ARG A  88      26.199  -4.947 -17.625  1.00  0.81           H  
ATOM   1410 2HD  ARG A  88      25.122  -6.110 -18.429  1.00  0.81           H  
ATOM   1411  HE  ARG A  88      27.736  -7.215 -18.212  1.00  0.81           H  
ATOM   1412 1HH1 ARG A  88      24.945  -6.429 -16.159  1.00  0.81           H  
ATOM   1413 2HH1 ARG A  88      25.376  -7.658 -14.992  1.00  0.81           H  
ATOM   1414 1HH2 ARG A  88      28.233  -8.637 -16.846  1.00  0.81           H  
ATOM   1415 2HH2 ARG A  88      27.285  -8.963 -15.370  1.00  0.81           H  
ATOM   1416  N   ARG A  89      27.591  -4.952 -23.097  1.00  0.87           N  
ATOM   1417  CA  ARG A  89      27.779  -5.923 -24.175  1.00  0.87           C  
ATOM   1418  C   ARG A  89      26.940  -7.192 -24.141  1.00  0.87           C  
ATOM   1419  O   ARG A  89      26.469  -7.667 -25.176  1.00  0.87           O  
ATOM   1420  CB  ARG A  89      29.219  -6.394 -24.109  1.00  0.87           C  
ATOM   1421  CG  ARG A  89      29.694  -7.298 -25.185  1.00  0.87           C  
ATOM   1422  CD  ARG A  89      31.130  -7.504 -24.998  1.00  0.87           C  
ATOM   1423  NE  ARG A  89      31.807  -6.213 -25.024  1.00  0.87           N  
ATOM   1424  CZ  ARG A  89      33.062  -5.982 -24.575  1.00  0.87           C  
ATOM   1425  NH1 ARG A  89      33.781  -6.981 -24.091  1.00  0.87           N  
ATOM   1426  NH2 ARG A  89      33.583  -4.760 -24.615  1.00  0.87           N  
ATOM   1427  H   ARG A  89      28.448  -4.440 -22.847  1.00  0.87           H  
ATOM   1428  HA  ARG A  89      27.601  -5.401 -25.117  1.00  0.87           H  
ATOM   1429 1HB  ARG A  89      29.893  -5.562 -24.061  1.00  0.87           H  
ATOM   1430 2HB  ARG A  89      29.357  -6.934 -23.183  1.00  0.87           H  
ATOM   1431 1HG  ARG A  89      29.178  -8.256 -25.128  1.00  0.87           H  
ATOM   1432 2HG  ARG A  89      29.523  -6.832 -26.158  1.00  0.87           H  
ATOM   1433 1HD  ARG A  89      31.314  -7.969 -24.029  1.00  0.87           H  
ATOM   1434 2HD  ARG A  89      31.532  -8.124 -25.796  1.00  0.87           H  
ATOM   1435  HE  ARG A  89      31.249  -5.411 -25.394  1.00  0.87           H  
ATOM   1436 1HH1 ARG A  89      33.393  -7.914 -24.060  1.00  0.87           H  
ATOM   1437 2HH1 ARG A  89      34.719  -6.811 -23.757  1.00  0.87           H  
ATOM   1438 1HH2 ARG A  89      33.031  -3.960 -24.979  1.00  0.87           H  
ATOM   1439 2HH2 ARG A  89      34.515  -4.599 -24.277  1.00  0.87           H  
ATOM   1440  N   THR A  90      26.799  -7.774 -22.964  1.00  0.91           N  
ATOM   1441  CA  THR A  90      26.149  -9.065 -22.835  1.00  0.91           C  
ATOM   1442  C   THR A  90      24.639  -9.017 -22.600  1.00  0.91           C  
ATOM   1443  O   THR A  90      24.003 -10.069 -22.505  1.00  0.91           O  
ATOM   1444  CB  THR A  90      26.835  -9.870 -21.718  1.00  0.91           C  
ATOM   1445  OG1 THR A  90      26.705  -9.178 -20.469  1.00  0.91           O  
ATOM   1446  CG2 THR A  90      28.321 -10.018 -22.041  1.00  0.91           C  
ATOM   1447  H   THR A  90      27.178  -7.318 -22.148  1.00  0.91           H  
ATOM   1448  HA  THR A  90      26.309  -9.606 -23.768  1.00  0.91           H  
ATOM   1449  HB  THR A  90      26.377 -10.854 -21.635  1.00  0.91           H  
ATOM   1450  HG1 THR A  90      27.251  -9.612 -19.798  1.00  0.91           H  
ATOM   1451 1HG2 THR A  90      28.813 -10.582 -21.248  1.00  0.91           H  
ATOM   1452 2HG2 THR A  90      28.436 -10.544 -22.988  1.00  0.91           H  
ATOM   1453 3HG2 THR A  90      28.772  -9.038 -22.116  1.00  0.91           H  
ATOM   1454  N   SER A  91      24.052  -7.830 -22.461  1.00  0.93           N  
ATOM   1455  CA  SER A  91      22.614  -7.804 -22.241  1.00  0.93           C  
ATOM   1456  C   SER A  91      21.861  -7.944 -23.564  1.00  0.93           C  
ATOM   1457  O   SER A  91      22.195  -7.256 -24.527  1.00  0.93           O  
ATOM   1458  CB  SER A  91      22.142  -6.518 -21.607  1.00  0.93           C  
ATOM   1459  OG  SER A  91      20.716  -6.530 -21.501  1.00  0.93           O  
ATOM   1460  H   SER A  91      24.587  -6.964 -22.554  1.00  0.93           H  
ATOM   1461  HA  SER A  91      22.380  -8.609 -21.556  1.00  0.93           H  
ATOM   1462 1HB  SER A  91      22.593  -6.398 -20.623  1.00  0.93           H  
ATOM   1463 2HB  SER A  91      22.466  -5.673 -22.224  1.00  0.93           H  
ATOM   1464  HG  SER A  91      20.515  -7.196 -20.827  1.00  0.93           H  
ATOM   1465  N   PRO A  92      20.772  -8.728 -23.629  1.00  0.93           N  
ATOM   1466  CA  PRO A  92      19.863  -8.814 -24.760  1.00  0.93           C  
ATOM   1467  C   PRO A  92      19.251  -7.462 -25.129  1.00  0.93           C  
ATOM   1468  O   PRO A  92      18.751  -7.287 -26.240  1.00  0.93           O  
ATOM   1469  CB  PRO A  92      18.780  -9.765 -24.245  1.00  0.93           C  
ATOM   1470  CG  PRO A  92      19.470 -10.615 -23.206  1.00  0.93           C  
ATOM   1471  CD  PRO A  92      20.472  -9.701 -22.547  1.00  0.93           C  
ATOM   1472  HA  PRO A  92      20.396  -9.247 -25.620  1.00  0.93           H  
ATOM   1473 1HB  PRO A  92      17.940  -9.184 -23.835  1.00  0.93           H  
ATOM   1474 2HB  PRO A  92      18.378 -10.358 -25.080  1.00  0.93           H  
ATOM   1475 1HG  PRO A  92      18.731 -11.013 -22.495  1.00  0.93           H  
ATOM   1476 2HG  PRO A  92      19.948 -11.483 -23.685  1.00  0.93           H  
ATOM   1477 1HD  PRO A  92      20.034  -9.208 -21.671  1.00  0.93           H  
ATOM   1478 2HD  PRO A  92      21.355 -10.315 -22.304  1.00  0.93           H  
ATOM   1479  N   SER A  93      19.250  -6.519 -24.178  1.00  0.91           N  
ATOM   1480  CA  SER A  93      18.677  -5.203 -24.390  1.00  0.91           C  
ATOM   1481  C   SER A  93      19.700  -4.153 -24.846  1.00  0.91           C  
ATOM   1482  O   SER A  93      19.345  -2.978 -24.988  1.00  0.91           O  
ATOM   1483  CB  SER A  93      17.978  -4.747 -23.128  1.00  0.91           C  
ATOM   1484  OG  SER A  93      18.883  -4.539 -22.083  1.00  0.91           O  
ATOM   1485  H   SER A  93      19.679  -6.687 -23.271  1.00  0.91           H  
ATOM   1486  HA  SER A  93      17.923  -5.288 -25.172  1.00  0.91           H  
ATOM   1487 1HB  SER A  93      17.427  -3.827 -23.323  1.00  0.91           H  
ATOM   1488 2HB  SER A  93      17.251  -5.502 -22.832  1.00  0.91           H  
ATOM   1489  HG  SER A  93      19.491  -5.301 -22.072  1.00  0.91           H  
ATOM   1490  N   PHE A  94      20.961  -4.550 -25.053  1.00  0.87           N  
ATOM   1491  CA  PHE A  94      21.972  -3.573 -25.452  1.00  0.87           C  
ATOM   1492  C   PHE A  94      21.519  -2.772 -26.656  1.00  0.87           C  
ATOM   1493  O   PHE A  94      21.018  -3.327 -27.636  1.00  0.87           O  
ATOM   1494  CB  PHE A  94      23.305  -4.232 -25.813  1.00  0.87           C  
ATOM   1495  CG  PHE A  94      24.341  -3.214 -26.248  1.00  0.87           C  
ATOM   1496  CD1 PHE A  94      25.080  -2.508 -25.329  1.00  0.87           C  
ATOM   1497  CD2 PHE A  94      24.544  -2.946 -27.597  1.00  0.87           C  
ATOM   1498  CE1 PHE A  94      26.005  -1.563 -25.745  1.00  0.87           C  
ATOM   1499  CE2 PHE A  94      25.460  -2.001 -28.006  1.00  0.87           C  
ATOM   1500  CZ  PHE A  94      26.183  -1.317 -27.077  1.00  0.87           C  
ATOM   1501  H   PHE A  94      21.236  -5.525 -24.926  1.00  0.87           H  
ATOM   1502  HA  PHE A  94      22.141  -2.887 -24.622  1.00  0.87           H  
ATOM   1503 1HB  PHE A  94      23.693  -4.777 -24.946  1.00  0.87           H  
ATOM   1504 2HB  PHE A  94      23.159  -4.952 -26.617  1.00  0.87           H  
ATOM   1505  HD1 PHE A  94      24.921  -2.705 -24.276  1.00  0.87           H  
ATOM   1506  HD2 PHE A  94      23.960  -3.489 -28.341  1.00  0.87           H  
ATOM   1507  HE1 PHE A  94      26.595  -1.012 -25.020  1.00  0.87           H  
ATOM   1508  HE2 PHE A  94      25.606  -1.798 -29.073  1.00  0.87           H  
ATOM   1509  HZ  PHE A  94      26.905  -0.577 -27.398  1.00  0.87           H  
ATOM   1510  N   GLY A  95      21.711  -1.458 -26.591  1.00  0.83           N  
ATOM   1511  CA  GLY A  95      21.337  -0.583 -27.696  1.00  0.83           C  
ATOM   1512  C   GLY A  95      20.034   0.181 -27.439  1.00  0.83           C  
ATOM   1513  O   GLY A  95      19.779   1.226 -28.042  1.00  0.83           O  
ATOM   1514  H   GLY A  95      22.127  -1.050 -25.747  1.00  0.83           H  
ATOM   1515 1HA  GLY A  95      22.150   0.080 -27.932  1.00  0.83           H  
ATOM   1516 2HA  GLY A  95      21.205  -1.196 -28.586  1.00  0.83           H  
ATOM   1517  N   LYS A  96      19.232  -0.335 -26.519  1.00  0.78           N  
ATOM   1518  CA  LYS A  96      17.940   0.216 -26.122  1.00  0.78           C  
ATOM   1519  C   LYS A  96      18.012   1.313 -25.073  1.00  0.78           C  
ATOM   1520  O   LYS A  96      18.835   1.255 -24.150  1.00  0.78           O  
ATOM   1521  CB  LYS A  96      17.075  -0.905 -25.571  1.00  0.78           C  
ATOM   1522  CG  LYS A  96      15.659  -0.549 -25.176  1.00  0.78           C  
ATOM   1523  CD  LYS A  96      14.966  -1.793 -24.711  1.00  0.78           C  
ATOM   1524  CE  LYS A  96      13.583  -1.530 -24.193  1.00  0.78           C  
ATOM   1525  NZ  LYS A  96      13.000  -2.775 -23.663  1.00  0.78           N  
ATOM   1526  H   LYS A  96      19.513  -1.207 -26.064  1.00  0.78           H  
ATOM   1527  HA  LYS A  96      17.464   0.635 -27.009  1.00  0.78           H  
ATOM   1528 1HB  LYS A  96      17.036  -1.720 -26.293  1.00  0.78           H  
ATOM   1529 2HB  LYS A  96      17.549  -1.298 -24.673  1.00  0.78           H  
ATOM   1530 1HG  LYS A  96      15.658   0.165 -24.354  1.00  0.78           H  
ATOM   1531 2HG  LYS A  96      15.125  -0.120 -26.021  1.00  0.78           H  
ATOM   1532 1HD  LYS A  96      14.910  -2.507 -25.531  1.00  0.78           H  
ATOM   1533 2HD  LYS A  96      15.549  -2.244 -23.905  1.00  0.78           H  
ATOM   1534 1HE  LYS A  96      13.634  -0.792 -23.391  1.00  0.78           H  
ATOM   1535 2HE  LYS A  96      12.951  -1.146 -24.992  1.00  0.78           H  
ATOM   1536 1HZ  LYS A  96      12.083  -2.604 -23.292  1.00  0.78           H  
ATOM   1537 2HZ  LYS A  96      12.951  -3.473 -24.383  1.00  0.78           H  
ATOM   1538 3HZ  LYS A  96      13.633  -3.102 -22.907  1.00  0.78           H  
ATOM   1539  N   TYR A  97      17.113   2.293 -25.177  1.00  0.74           N  
ATOM   1540  CA  TYR A  97      17.006   3.257 -24.095  1.00  0.74           C  
ATOM   1541  C   TYR A  97      15.556   3.473 -23.686  1.00  0.74           C  
ATOM   1542  O   TYR A  97      14.621   3.221 -24.452  1.00  0.74           O  
ATOM   1543  CB  TYR A  97      17.675   4.595 -24.431  1.00  0.74           C  
ATOM   1544  CG  TYR A  97      17.070   5.451 -25.481  1.00  0.74           C  
ATOM   1545  CD1 TYR A  97      16.100   6.385 -25.134  1.00  0.74           C  
ATOM   1546  CD2 TYR A  97      17.511   5.356 -26.781  1.00  0.74           C  
ATOM   1547  CE1 TYR A  97      15.565   7.208 -26.091  1.00  0.74           C  
ATOM   1548  CE2 TYR A  97      16.976   6.180 -27.741  1.00  0.74           C  
ATOM   1549  CZ  TYR A  97      16.006   7.103 -27.404  1.00  0.74           C  
ATOM   1550  OH  TYR A  97      15.474   7.919 -28.374  1.00  0.74           O  
ATOM   1551  H   TYR A  97      16.490   2.340 -25.971  1.00  0.74           H  
ATOM   1552  HA  TYR A  97      17.512   2.846 -23.224  1.00  0.74           H  
ATOM   1553 1HB  TYR A  97      17.752   5.193 -23.528  1.00  0.74           H  
ATOM   1554 2HB  TYR A  97      18.684   4.371 -24.756  1.00  0.74           H  
ATOM   1555  HD1 TYR A  97      15.762   6.461 -24.102  1.00  0.74           H  
ATOM   1556  HD2 TYR A  97      18.285   4.632 -27.048  1.00  0.74           H  
ATOM   1557  HE1 TYR A  97      14.804   7.934 -25.821  1.00  0.74           H  
ATOM   1558  HE2 TYR A  97      17.323   6.110 -28.773  1.00  0.74           H  
ATOM   1559  HH  TYR A  97      15.877   7.703 -29.227  1.00  0.74           H  
ATOM   1560  N   VAL A  98      15.402   3.941 -22.457  1.00  0.71           N  
ATOM   1561  CA  VAL A  98      14.130   4.264 -21.829  1.00  0.71           C  
ATOM   1562  C   VAL A  98      14.123   5.699 -21.337  1.00  0.71           C  
ATOM   1563  O   VAL A  98      15.093   6.161 -20.731  1.00  0.71           O  
ATOM   1564  CB  VAL A  98      13.861   3.304 -20.645  1.00  0.71           C  
ATOM   1565  CG1 VAL A  98      12.598   3.669 -19.913  1.00  0.71           C  
ATOM   1566  CG2 VAL A  98      13.748   1.858 -21.156  1.00  0.71           C  
ATOM   1567  H   VAL A  98      16.257   4.088 -21.920  1.00  0.71           H  
ATOM   1568  HA  VAL A  98      13.336   4.144 -22.567  1.00  0.71           H  
ATOM   1569  HB  VAL A  98      14.678   3.385 -19.943  1.00  0.71           H  
ATOM   1570 1HG1 VAL A  98      12.477   2.975 -19.093  1.00  0.71           H  
ATOM   1571 2HG1 VAL A  98      12.668   4.682 -19.521  1.00  0.71           H  
ATOM   1572 3HG1 VAL A  98      11.745   3.597 -20.587  1.00  0.71           H  
ATOM   1573 1HG2 VAL A  98      13.567   1.185 -20.312  1.00  0.71           H  
ATOM   1574 2HG2 VAL A  98      12.915   1.785 -21.856  1.00  0.71           H  
ATOM   1575 3HG2 VAL A  98      14.668   1.564 -21.657  1.00  0.71           H  
ATOM   1576  N   LYS A  99      13.041   6.424 -21.595  1.00  0.70           N  
ATOM   1577  CA  LYS A  99      12.983   7.798 -21.117  1.00  0.70           C  
ATOM   1578  C   LYS A  99      11.696   8.054 -20.346  1.00  0.70           C  
ATOM   1579  O   LYS A  99      10.660   7.445 -20.625  1.00  0.70           O  
ATOM   1580  CB  LYS A  99      13.108   8.775 -22.293  1.00  0.70           C  
ATOM   1581  CG  LYS A  99      11.965   8.719 -23.298  1.00  0.70           C  
ATOM   1582  CD  LYS A  99      12.171   9.712 -24.438  1.00  0.70           C  
ATOM   1583  CE  LYS A  99      10.997   9.702 -25.405  1.00  0.70           C  
ATOM   1584  NZ  LYS A  99      11.178  10.684 -26.514  1.00  0.70           N  
ATOM   1585  H   LYS A  99      12.265   6.024 -22.104  1.00  0.70           H  
ATOM   1586  HA  LYS A  99      13.808   7.966 -20.433  1.00  0.70           H  
ATOM   1587 1HB  LYS A  99      13.202   9.781 -21.911  1.00  0.70           H  
ATOM   1588 2HB  LYS A  99      14.030   8.560 -22.832  1.00  0.70           H  
ATOM   1589 1HG  LYS A  99      11.897   7.712 -23.712  1.00  0.70           H  
ATOM   1590 2HG  LYS A  99      11.030   8.950 -22.789  1.00  0.70           H  
ATOM   1591 1HD  LYS A  99      12.268  10.705 -24.028  1.00  0.70           H  
ATOM   1592 2HD  LYS A  99      13.081   9.469 -24.982  1.00  0.70           H  
ATOM   1593 1HE  LYS A  99      10.897   8.705 -25.829  1.00  0.70           H  
ATOM   1594 2HE  LYS A  99      10.085   9.949 -24.861  1.00  0.70           H  
ATOM   1595 1HZ  LYS A  99      10.383  10.647 -27.134  1.00  0.70           H  
ATOM   1596 2HZ  LYS A  99      11.260  11.616 -26.133  1.00  0.70           H  
ATOM   1597 3HZ  LYS A  99      12.017  10.460 -27.032  1.00  0.70           H  
ATOM   1598  N   VAL A 100      11.780   8.955 -19.367  1.00  0.70           N  
ATOM   1599  CA  VAL A 100      10.626   9.340 -18.554  1.00  0.70           C  
ATOM   1600  C   VAL A 100      10.719  10.775 -18.070  1.00  0.70           C  
ATOM   1601  O   VAL A 100      11.789  11.226 -17.652  1.00  0.70           O  
ATOM   1602  CB  VAL A 100      10.533   8.412 -17.326  1.00  0.70           C  
ATOM   1603  CG1 VAL A 100      11.761   8.576 -16.502  1.00  0.70           C  
ATOM   1604  CG2 VAL A 100       9.298   8.720 -16.498  1.00  0.70           C  
ATOM   1605  H   VAL A 100      12.691   9.390 -19.206  1.00  0.70           H  
ATOM   1606  HA  VAL A 100       9.726   9.232 -19.159  1.00  0.70           H  
ATOM   1607  HB  VAL A 100      10.489   7.376 -17.668  1.00  0.70           H  
ATOM   1608 1HG1 VAL A 100      11.718   7.915 -15.649  1.00  0.70           H  
ATOM   1609 2HG1 VAL A 100      12.624   8.339 -17.118  1.00  0.70           H  
ATOM   1610 3HG1 VAL A 100      11.829   9.602 -16.161  1.00  0.70           H  
ATOM   1611 1HG2 VAL A 100       9.258   8.053 -15.666  1.00  0.70           H  
ATOM   1612 2HG2 VAL A 100       9.334   9.733 -16.127  1.00  0.70           H  
ATOM   1613 3HG2 VAL A 100       8.407   8.588 -17.107  1.00  0.70           H  
ATOM   1614  N   GLU A 101       9.594  11.479 -18.069  1.00  0.72           N  
ATOM   1615  CA  GLU A 101       9.589  12.820 -17.510  1.00  0.72           C  
ATOM   1616  C   GLU A 101       9.334  12.738 -16.011  1.00  0.72           C  
ATOM   1617  O   GLU A 101       8.376  12.096 -15.573  1.00  0.72           O  
ATOM   1618  CB  GLU A 101       8.534  13.693 -18.191  1.00  0.72           C  
ATOM   1619  CG  GLU A 101       8.803  13.974 -19.669  1.00  0.72           C  
ATOM   1620  CD  GLU A 101       7.737  14.835 -20.352  1.00  0.72           C  
ATOM   1621  OE1 GLU A 101       6.620  14.921 -19.854  1.00  0.72           O  
ATOM   1622  OE2 GLU A 101       8.052  15.433 -21.350  1.00  0.72           O  
ATOM   1623  H   GLU A 101       8.743  11.076 -18.436  1.00  0.72           H  
ATOM   1624  HA  GLU A 101      10.565  13.272 -17.663  1.00  0.72           H  
ATOM   1625 1HB  GLU A 101       7.553  13.232 -18.096  1.00  0.72           H  
ATOM   1626 2HB  GLU A 101       8.508  14.637 -17.678  1.00  0.72           H  
ATOM   1627 1HG  GLU A 101       9.762  14.489 -19.744  1.00  0.72           H  
ATOM   1628 2HG  GLU A 101       8.889  13.025 -20.194  1.00  0.72           H  
ATOM   1629  N   LEU A 102      10.197  13.378 -15.232  1.00  0.76           N  
ATOM   1630  CA  LEU A 102      10.070  13.366 -13.785  1.00  0.76           C  
ATOM   1631  C   LEU A 102       9.774  14.779 -13.300  1.00  0.76           C  
ATOM   1632  O   LEU A 102      10.365  15.744 -13.792  1.00  0.76           O  
ATOM   1633  CB  LEU A 102      11.381  12.856 -13.167  1.00  0.76           C  
ATOM   1634  CG  LEU A 102      11.863  11.461 -13.655  1.00  0.76           C  
ATOM   1635  CD1 LEU A 102      13.215  11.162 -13.047  1.00  0.76           C  
ATOM   1636  CD2 LEU A 102      10.858  10.387 -13.265  1.00  0.76           C  
ATOM   1637  H   LEU A 102      10.961  13.889 -15.670  1.00  0.76           H  
ATOM   1638  HA  LEU A 102       9.246  12.714 -13.495  1.00  0.76           H  
ATOM   1639 1HB  LEU A 102      12.161  13.556 -13.363  1.00  0.76           H  
ATOM   1640 2HB  LEU A 102      11.246  12.792 -12.083  1.00  0.76           H  
ATOM   1641  HG  LEU A 102      11.975  11.481 -14.740  1.00  0.76           H  
ATOM   1642 1HD1 LEU A 102      13.565  10.204 -13.398  1.00  0.76           H  
ATOM   1643 2HD1 LEU A 102      13.923  11.936 -13.342  1.00  0.76           H  
ATOM   1644 3HD1 LEU A 102      13.125  11.144 -11.964  1.00  0.76           H  
ATOM   1645 1HD2 LEU A 102      11.211   9.422 -13.615  1.00  0.76           H  
ATOM   1646 2HD2 LEU A 102      10.757  10.363 -12.188  1.00  0.76           H  
ATOM   1647 3HD2 LEU A 102       9.888  10.605 -13.715  1.00  0.76           H  
ATOM   1648  N   ASP A 103       8.871  14.927 -12.337  1.00  0.80           N  
ATOM   1649  CA  ASP A 103       8.611  16.273 -11.821  1.00  0.80           C  
ATOM   1650  C   ASP A 103       7.980  16.328 -10.441  1.00  0.80           C  
ATOM   1651  O   ASP A 103       7.371  15.350  -9.981  1.00  0.80           O  
ATOM   1652  CB  ASP A 103       7.620  16.975 -12.738  1.00  0.80           C  
ATOM   1653  CG  ASP A 103       6.340  16.278 -12.741  1.00  0.80           C  
ATOM   1654  OD1 ASP A 103       6.103  15.581 -11.770  1.00  0.80           O  
ATOM   1655  OD2 ASP A 103       5.581  16.407 -13.660  1.00  0.80           O  
ATOM   1656  H   ASP A 103       8.396  14.120 -11.965  1.00  0.80           H  
ATOM   1657  HA  ASP A 103       9.555  16.814 -11.784  1.00  0.80           H  
ATOM   1658 1HB  ASP A 103       7.474  18.008 -12.422  1.00  0.80           H  
ATOM   1659 2HB  ASP A 103       7.995  16.990 -13.722  1.00  0.80           H  
ATOM   1660  N   GLU A 104       7.898  17.553  -9.918  1.00  0.84           N  
ATOM   1661  CA  GLU A 104       7.244  17.849  -8.645  1.00  0.84           C  
ATOM   1662  C   GLU A 104       5.767  17.453  -8.618  1.00  0.84           C  
ATOM   1663  O   GLU A 104       5.208  17.169  -7.553  1.00  0.84           O  
ATOM   1664  CB  GLU A 104       7.347  19.340  -8.327  1.00  0.84           C  
ATOM   1665  CG  GLU A 104       6.864  19.732  -6.907  1.00  0.84           C  
ATOM   1666  CD  GLU A 104       5.355  19.934  -6.757  1.00  0.84           C  
ATOM   1667  OE1 GLU A 104       4.701  20.262  -7.717  1.00  0.84           O  
ATOM   1668  OE2 GLU A 104       4.871  19.771  -5.646  1.00  0.84           O  
ATOM   1669  H   GLU A 104       8.414  18.293 -10.401  1.00  0.84           H  
ATOM   1670  HA  GLU A 104       7.766  17.291  -7.867  1.00  0.84           H  
ATOM   1671 1HB  GLU A 104       8.384  19.650  -8.425  1.00  0.84           H  
ATOM   1672 2HB  GLU A 104       6.767  19.908  -9.052  1.00  0.84           H  
ATOM   1673 1HG  GLU A 104       7.187  18.961  -6.206  1.00  0.84           H  
ATOM   1674 2HG  GLU A 104       7.364  20.658  -6.631  1.00  0.84           H  
ATOM   1675  N   GLU A 105       5.106  17.500  -9.772  1.00  0.85           N  
ATOM   1676  CA  GLU A 105       3.680  17.213  -9.850  1.00  0.85           C  
ATOM   1677  C   GLU A 105       3.360  15.726  -9.715  1.00  0.85           C  
ATOM   1678  O   GLU A 105       2.238  15.369  -9.344  1.00  0.85           O  
ATOM   1679  CB  GLU A 105       3.082  17.748 -11.157  1.00  0.85           C  
ATOM   1680  CG  GLU A 105       3.072  19.277 -11.269  1.00  0.85           C  
ATOM   1681  CD  GLU A 105       2.423  19.795 -12.541  1.00  0.85           C  
ATOM   1682  OE1 GLU A 105       2.001  19.002 -13.347  1.00  0.85           O  
ATOM   1683  OE2 GLU A 105       2.351  20.993 -12.695  1.00  0.85           O  
ATOM   1684  H   GLU A 105       5.616  17.709 -10.620  1.00  0.85           H  
ATOM   1685  HA  GLU A 105       3.194  17.735  -9.025  1.00  0.85           H  
ATOM   1686 1HB  GLU A 105       3.649  17.351 -12.000  1.00  0.85           H  
ATOM   1687 2HB  GLU A 105       2.058  17.394 -11.258  1.00  0.85           H  
ATOM   1688 1HG  GLU A 105       2.544  19.687 -10.408  1.00  0.85           H  
ATOM   1689 2HG  GLU A 105       4.103  19.629 -11.224  1.00  0.85           H  
ATOM   1690  N   THR A 106       4.327  14.856 -10.011  1.00  0.84           N  
ATOM   1691  CA  THR A 106       4.085  13.422  -9.946  1.00  0.84           C  
ATOM   1692  C   THR A 106       4.820  12.790  -8.776  1.00  0.84           C  
ATOM   1693  O   THR A 106       4.436  11.725  -8.290  1.00  0.84           O  
ATOM   1694  CB  THR A 106       4.613  12.730 -11.214  1.00  0.84           C  
ATOM   1695  OG1 THR A 106       6.043  12.927 -11.274  1.00  0.84           O  
ATOM   1696  CG2 THR A 106       3.946  13.280 -12.459  1.00  0.84           C  
ATOM   1697  H   THR A 106       5.252  15.193 -10.315  1.00  0.84           H  
ATOM   1698  HA  THR A 106       3.018  13.241  -9.832  1.00  0.84           H  
ATOM   1699  HB  THR A 106       4.403  11.687 -11.156  1.00  0.84           H  
ATOM   1700  HG1 THR A 106       6.200  13.899 -11.401  1.00  0.84           H  
ATOM   1701 1HG2 THR A 106       4.343  12.773 -13.337  1.00  0.84           H  
ATOM   1702 2HG2 THR A 106       2.873  13.118 -12.397  1.00  0.84           H  
ATOM   1703 3HG2 THR A 106       4.143  14.347 -12.543  1.00  0.84           H  
ATOM   1704  N   LYS A 107       5.898  13.449  -8.340  1.00  0.81           N  
ATOM   1705  CA  LYS A 107       6.805  12.970  -7.299  1.00  0.81           C  
ATOM   1706  C   LYS A 107       7.508  11.665  -7.686  1.00  0.81           C  
ATOM   1707  O   LYS A 107       8.060  10.978  -6.831  1.00  0.81           O  
ATOM   1708  CB  LYS A 107       6.080  12.787  -5.951  1.00  0.81           C  
ATOM   1709  CG  LYS A 107       5.420  14.047  -5.383  1.00  0.81           C  
ATOM   1710  CD  LYS A 107       6.439  15.109  -5.065  1.00  0.81           C  
ATOM   1711  CE  LYS A 107       5.831  16.237  -4.233  1.00  0.81           C  
ATOM   1712  NZ  LYS A 107       4.688  16.874  -4.926  1.00  0.81           N  
ATOM   1713  H   LYS A 107       6.154  14.317  -8.808  1.00  0.81           H  
ATOM   1714  HA  LYS A 107       7.579  13.727  -7.163  1.00  0.81           H  
ATOM   1715 1HB  LYS A 107       5.324  12.008  -6.025  1.00  0.81           H  
ATOM   1716 2HB  LYS A 107       6.796  12.451  -5.220  1.00  0.81           H  
ATOM   1717 1HG  LYS A 107       4.700  14.452  -6.104  1.00  0.81           H  
ATOM   1718 2HG  LYS A 107       4.909  13.823  -4.473  1.00  0.81           H  
ATOM   1719 1HD  LYS A 107       7.272  14.669  -4.519  1.00  0.81           H  
ATOM   1720 2HD  LYS A 107       6.820  15.536  -5.998  1.00  0.81           H  
ATOM   1721 1HE  LYS A 107       5.501  15.856  -3.267  1.00  0.81           H  
ATOM   1722 2HE  LYS A 107       6.601  16.994  -4.073  1.00  0.81           H  
ATOM   1723 1HZ  LYS A 107       4.322  17.644  -4.378  1.00  0.81           H  
ATOM   1724 2HZ  LYS A 107       5.013  17.220  -5.843  1.00  0.81           H  
ATOM   1725 3HZ  LYS A 107       3.961  16.205  -5.087  1.00  0.81           H  
ATOM   1726  N   LYS A 108       7.541  11.344  -8.978  1.00  0.76           N  
ATOM   1727  CA  LYS A 108       8.177  10.109  -9.416  1.00  0.76           C  
ATOM   1728  C   LYS A 108       9.684  10.213  -9.491  1.00  0.76           C  
ATOM   1729  O   LYS A 108      10.233  11.275  -9.800  1.00  0.76           O  
ATOM   1730  CB  LYS A 108       7.610   9.687 -10.762  1.00  0.76           C  
ATOM   1731  CG  LYS A 108       6.158   9.295 -10.667  1.00  0.76           C  
ATOM   1732  CD  LYS A 108       5.558   8.914 -12.007  1.00  0.76           C  
ATOM   1733  CE  LYS A 108       4.066   8.596 -11.871  1.00  0.76           C  
ATOM   1734  NZ  LYS A 108       3.430   8.252 -13.182  1.00  0.76           N  
ATOM   1735  H   LYS A 108       7.081  11.945  -9.669  1.00  0.76           H  
ATOM   1736  HA  LYS A 108       7.938   9.332  -8.691  1.00  0.76           H  
ATOM   1737 1HB  LYS A 108       7.714  10.498 -11.486  1.00  0.76           H  
ATOM   1738 2HB  LYS A 108       8.166   8.833 -11.124  1.00  0.76           H  
ATOM   1739 1HG  LYS A 108       6.105   8.433 -10.019  1.00  0.76           H  
ATOM   1740 2HG  LYS A 108       5.595  10.083 -10.200  1.00  0.76           H  
ATOM   1741 1HD  LYS A 108       5.703   9.723 -12.725  1.00  0.76           H  
ATOM   1742 2HD  LYS A 108       6.061   8.032 -12.365  1.00  0.76           H  
ATOM   1743 1HE  LYS A 108       3.941   7.760 -11.193  1.00  0.76           H  
ATOM   1744 2HE  LYS A 108       3.560   9.462 -11.454  1.00  0.76           H  
ATOM   1745 1HZ  LYS A 108       2.450   8.057 -13.035  1.00  0.76           H  
ATOM   1746 2HZ  LYS A 108       3.528   9.030 -13.818  1.00  0.76           H  
ATOM   1747 3HZ  LYS A 108       3.873   7.433 -13.579  1.00  0.76           H  
ATOM   1748  N   MET A 109      10.350   9.084  -9.267  1.00  0.72           N  
ATOM   1749  CA  MET A 109      11.795   9.041  -9.393  1.00  0.72           C  
ATOM   1750  C   MET A 109      12.242   7.847 -10.200  1.00  0.72           C  
ATOM   1751  O   MET A 109      11.580   6.813 -10.213  1.00  0.72           O  
ATOM   1752  CB  MET A 109      12.419   9.037  -8.015  1.00  0.72           C  
ATOM   1753  CG  MET A 109      12.124   7.937  -7.154  1.00  0.72           C  
ATOM   1754  SD  MET A 109      12.890   8.184  -5.576  1.00  0.72           S  
ATOM   1755  CE  MET A 109      12.438   6.727  -4.760  1.00  0.72           C  
ATOM   1756  H   MET A 109       9.835   8.256  -8.969  1.00  0.72           H  
ATOM   1757  HA  MET A 109      12.119   9.934  -9.923  1.00  0.72           H  
ATOM   1758 1HB  MET A 109      13.497   9.112  -8.101  1.00  0.72           H  
ATOM   1759 2HB  MET A 109      12.061   9.910  -7.489  1.00  0.72           H  
ATOM   1760 1HG  MET A 109      11.044   7.846  -7.018  1.00  0.72           H  
ATOM   1761 2HG  MET A 109      12.519   7.033  -7.597  1.00  0.72           H  
ATOM   1762 1HE  MET A 109      12.882   6.727  -3.775  1.00  0.72           H  
ATOM   1763 2HE  MET A 109      11.353   6.680  -4.674  1.00  0.72           H  
ATOM   1764 3HE  MET A 109      12.801   5.876  -5.323  1.00  0.72           H  
ATOM   1765  N   LEU A 110      13.368   7.971 -10.880  1.00  0.69           N  
ATOM   1766  CA  LEU A 110      13.785   6.856 -11.725  1.00  0.69           C  
ATOM   1767  C   LEU A 110      15.025   6.125 -11.247  1.00  0.69           C  
ATOM   1768  O   LEU A 110      16.075   6.745 -11.079  1.00  0.69           O  
ATOM   1769  CB  LEU A 110      14.072   7.352 -13.145  1.00  0.69           C  
ATOM   1770  CG  LEU A 110      14.479   6.278 -14.105  1.00  0.69           C  
ATOM   1771  CD1 LEU A 110      13.279   5.398 -14.293  1.00  0.69           C  
ATOM   1772  CD2 LEU A 110      15.009   6.880 -15.417  1.00  0.69           C  
ATOM   1773  H   LEU A 110      13.898   8.842 -10.806  1.00  0.69           H  
ATOM   1774  HA  LEU A 110      12.975   6.131 -11.769  1.00  0.69           H  
ATOM   1775 1HB  LEU A 110      13.171   7.819 -13.534  1.00  0.69           H  
ATOM   1776 2HB  LEU A 110      14.869   8.097 -13.108  1.00  0.69           H  
ATOM   1777  HG  LEU A 110      15.256   5.667 -13.665  1.00  0.69           H  
ATOM   1778 1HD1 LEU A 110      13.530   4.614 -14.940  1.00  0.69           H  
ATOM   1779 2HD1 LEU A 110      12.976   4.998 -13.338  1.00  0.69           H  
ATOM   1780 3HD1 LEU A 110      12.466   5.966 -14.714  1.00  0.69           H  
ATOM   1781 1HD2 LEU A 110      15.292   6.074 -16.100  1.00  0.69           H  
ATOM   1782 2HD2 LEU A 110      14.258   7.483 -15.872  1.00  0.69           H  
ATOM   1783 3HD2 LEU A 110      15.883   7.497 -15.206  1.00  0.69           H  
ATOM   1784  N   TYR A 111      14.894   4.807 -11.037  1.00  0.67           N  
ATOM   1785  CA  TYR A 111      16.001   3.930 -10.678  1.00  0.67           C  
ATOM   1786  C   TYR A 111      16.626   3.254 -11.858  1.00  0.67           C  
ATOM   1787  O   TYR A 111      15.987   2.481 -12.584  1.00  0.67           O  
ATOM   1788  CB  TYR A 111      15.606   2.826  -9.701  1.00  0.67           C  
ATOM   1789  CG  TYR A 111      16.713   1.762  -9.550  1.00  0.67           C  
ATOM   1790  CD1 TYR A 111      17.919   2.044  -8.913  1.00  0.67           C  
ATOM   1791  CD2 TYR A 111      16.500   0.486 -10.064  1.00  0.67           C  
ATOM   1792  CE1 TYR A 111      18.890   1.073  -8.789  1.00  0.67           C  
ATOM   1793  CE2 TYR A 111      17.470  -0.486  -9.931  1.00  0.67           C  
ATOM   1794  CZ  TYR A 111      18.662  -0.193  -9.291  1.00  0.67           C  
ATOM   1795  OH  TYR A 111      19.625  -1.166  -9.143  1.00  0.67           O  
ATOM   1796  H   TYR A 111      13.988   4.378 -11.171  1.00  0.67           H  
ATOM   1797  HA  TYR A 111      16.780   4.534 -10.231  1.00  0.67           H  
ATOM   1798 1HB  TYR A 111      15.388   3.235  -8.728  1.00  0.67           H  
ATOM   1799 2HB  TYR A 111      14.715   2.342 -10.059  1.00  0.67           H  
ATOM   1800  HD1 TYR A 111      18.105   3.019  -8.523  1.00  0.67           H  
ATOM   1801  HD2 TYR A 111      15.565   0.247 -10.568  1.00  0.67           H  
ATOM   1802  HE1 TYR A 111      19.829   1.304  -8.292  1.00  0.67           H  
ATOM   1803  HE2 TYR A 111      17.293  -1.486 -10.330  1.00  0.67           H  
ATOM   1804  HH  TYR A 111      19.231  -2.032  -9.307  1.00  0.67           H  
ATOM   1805  N   VAL A 112      17.905   3.494 -12.017  1.00  0.66           N  
ATOM   1806  CA  VAL A 112      18.619   2.880 -13.087  1.00  0.66           C  
ATOM   1807  C   VAL A 112      19.754   2.016 -12.529  1.00  0.66           C  
ATOM   1808  O   VAL A 112      20.609   2.518 -11.794  1.00  0.66           O  
ATOM   1809  CB  VAL A 112      19.161   3.936 -14.005  1.00  0.66           C  
ATOM   1810  CG1 VAL A 112      19.885   3.241 -15.113  1.00  0.66           C  
ATOM   1811  CG2 VAL A 112      18.015   4.805 -14.498  1.00  0.66           C  
ATOM   1812  H   VAL A 112      18.372   4.150 -11.394  1.00  0.66           H  
ATOM   1813  HA  VAL A 112      17.911   2.304 -13.662  1.00  0.66           H  
ATOM   1814  HB  VAL A 112      19.866   4.542 -13.483  1.00  0.66           H  
ATOM   1815 1HG1 VAL A 112      20.305   3.928 -15.810  1.00  0.66           H  
ATOM   1816 2HG1 VAL A 112      20.680   2.648 -14.671  1.00  0.66           H  
ATOM   1817 3HG1 VAL A 112      19.193   2.593 -15.644  1.00  0.66           H  
ATOM   1818 1HG2 VAL A 112      18.386   5.571 -15.155  1.00  0.66           H  
ATOM   1819 2HG2 VAL A 112      17.292   4.190 -15.026  1.00  0.66           H  
ATOM   1820 3HG2 VAL A 112      17.540   5.281 -13.646  1.00  0.66           H  
ATOM   1821  N   PRO A 113      19.756   0.705 -12.787  1.00  0.66           N  
ATOM   1822  CA  PRO A 113      20.727  -0.253 -12.315  1.00  0.66           C  
ATOM   1823  C   PRO A 113      22.073  -0.204 -13.042  1.00  0.66           C  
ATOM   1824  O   PRO A 113      22.207   0.446 -14.081  1.00  0.66           O  
ATOM   1825  CB  PRO A 113      20.013  -1.581 -12.565  1.00  0.66           C  
ATOM   1826  CG  PRO A 113      19.140  -1.337 -13.720  1.00  0.66           C  
ATOM   1827  CD  PRO A 113      18.677   0.091 -13.591  1.00  0.66           C  
ATOM   1828  HA  PRO A 113      20.838  -0.073 -11.245  1.00  0.66           H  
ATOM   1829 1HB  PRO A 113      20.749  -2.367 -12.791  1.00  0.66           H  
ATOM   1830 2HB  PRO A 113      19.469  -1.900 -11.677  1.00  0.66           H  
ATOM   1831 1HG  PRO A 113      19.691  -1.529 -14.612  1.00  0.66           H  
ATOM   1832 2HG  PRO A 113      18.312  -2.049 -13.709  1.00  0.66           H  
ATOM   1833 1HD  PRO A 113      18.630   0.507 -14.605  1.00  0.66           H  
ATOM   1834 2HD  PRO A 113      17.710   0.134 -13.056  1.00  0.66           H  
ATOM   1835  N   PRO A 114      23.089  -0.874 -12.488  1.00  0.66           N  
ATOM   1836  CA  PRO A 114      24.361  -1.150 -13.111  1.00  0.66           C  
ATOM   1837  C   PRO A 114      24.070  -1.817 -14.449  1.00  0.66           C  
ATOM   1838  O   PRO A 114      23.061  -2.512 -14.593  1.00  0.66           O  
ATOM   1839  CB  PRO A 114      25.023  -2.092 -12.096  1.00  0.66           C  
ATOM   1840  CG  PRO A 114      24.420  -1.710 -10.771  1.00  0.66           C  
ATOM   1841  CD  PRO A 114      22.993  -1.357 -11.082  1.00  0.66           C  
ATOM   1842  HA  PRO A 114      24.927  -0.212 -13.241  1.00  0.66           H  
ATOM   1843 1HB  PRO A 114      24.817  -3.135 -12.376  1.00  0.66           H  
ATOM   1844 2HB  PRO A 114      26.104  -1.981 -12.107  1.00  0.66           H  
ATOM   1845 1HG  PRO A 114      24.507  -2.546 -10.063  1.00  0.66           H  
ATOM   1846 2HG  PRO A 114      24.983  -0.867 -10.338  1.00  0.66           H  
ATOM   1847 1HD  PRO A 114      22.349  -2.239 -10.997  1.00  0.66           H  
ATOM   1848 2HD  PRO A 114      22.708  -0.557 -10.395  1.00  0.66           H  
ATOM   1849  N   GLY A 115      24.906  -1.551 -15.440  1.00  0.66           N  
ATOM   1850  CA  GLY A 115      24.720  -2.027 -16.805  1.00  0.66           C  
ATOM   1851  C   GLY A 115      24.098  -0.943 -17.693  1.00  0.66           C  
ATOM   1852  O   GLY A 115      24.098  -1.065 -18.924  1.00  0.66           O  
ATOM   1853  H   GLY A 115      25.762  -1.034 -15.246  1.00  0.66           H  
ATOM   1854 1HA  GLY A 115      25.684  -2.331 -17.207  1.00  0.66           H  
ATOM   1855 2HA  GLY A 115      24.082  -2.909 -16.800  1.00  0.66           H  
ATOM   1856  N   PHE A 116      23.602   0.130 -17.062  1.00  0.66           N  
ATOM   1857  CA  PHE A 116      22.992   1.248 -17.773  1.00  0.66           C  
ATOM   1858  C   PHE A 116      23.672   2.598 -17.552  1.00  0.66           C  
ATOM   1859  O   PHE A 116      24.238   2.863 -16.494  1.00  0.66           O  
ATOM   1860  CB  PHE A 116      21.562   1.371 -17.327  1.00  0.66           C  
ATOM   1861  CG  PHE A 116      20.713   0.283 -17.745  1.00  0.66           C  
ATOM   1862  CD1 PHE A 116      20.680  -0.875 -17.029  1.00  0.66           C  
ATOM   1863  CD2 PHE A 116      19.901   0.417 -18.831  1.00  0.66           C  
ATOM   1864  CE1 PHE A 116      19.861  -1.900 -17.405  1.00  0.66           C  
ATOM   1865  CE2 PHE A 116      19.078  -0.602 -19.212  1.00  0.66           C  
ATOM   1866  CZ  PHE A 116      19.063  -1.760 -18.498  1.00  0.66           C  
ATOM   1867  H   PHE A 116      23.579   0.154 -16.042  1.00  0.66           H  
ATOM   1868  HA  PHE A 116      23.019   1.019 -18.829  1.00  0.66           H  
ATOM   1869 1HB  PHE A 116      21.555   1.391 -16.263  1.00  0.66           H  
ATOM   1870 2HB  PHE A 116      21.142   2.309 -17.697  1.00  0.66           H  
ATOM   1871  HD1 PHE A 116      21.324  -0.977 -16.148  1.00  0.66           H  
ATOM   1872  HD2 PHE A 116      19.913   1.350 -19.387  1.00  0.66           H  
ATOM   1873  HE1 PHE A 116      19.838  -2.829 -16.832  1.00  0.66           H  
ATOM   1874  HE2 PHE A 116      18.430  -0.489 -20.081  1.00  0.66           H  
ATOM   1875  HZ  PHE A 116      18.413  -2.570 -18.794  1.00  0.66           H  
ATOM   1876  N   ALA A 117      23.584   3.459 -18.562  1.00  0.66           N  
ATOM   1877  CA  ALA A 117      24.056   4.834 -18.471  1.00  0.66           C  
ATOM   1878  C   ALA A 117      22.903   5.768 -18.279  1.00  0.66           C  
ATOM   1879  O   ALA A 117      21.817   5.516 -18.792  1.00  0.66           O  
ATOM   1880  CB  ALA A 117      24.794   5.231 -19.706  1.00  0.66           C  
ATOM   1881  H   ALA A 117      23.141   3.142 -19.417  1.00  0.66           H  
ATOM   1882  HA  ALA A 117      24.693   4.920 -17.599  1.00  0.66           H  
ATOM   1883 1HB  ALA A 117      25.139   6.251 -19.616  1.00  0.66           H  
ATOM   1884 2HB  ALA A 117      25.620   4.576 -19.823  1.00  0.66           H  
ATOM   1885 3HB  ALA A 117      24.134   5.144 -20.550  1.00  0.66           H  
ATOM   1886  N   VAL A 118      23.132   6.858 -17.562  1.00  0.66           N  
ATOM   1887  CA  VAL A 118      22.059   7.811 -17.319  1.00  0.66           C  
ATOM   1888  C   VAL A 118      22.408   9.232 -17.674  1.00  0.66           C  
ATOM   1889  O   VAL A 118      23.501   9.696 -17.350  1.00  0.66           O  
ATOM   1890  CB  VAL A 118      21.622   7.755 -15.853  1.00  0.66           C  
ATOM   1891  CG1 VAL A 118      20.521   8.753 -15.569  1.00  0.66           C  
ATOM   1892  CG2 VAL A 118      21.140   6.422 -15.586  1.00  0.66           C  
ATOM   1893  H   VAL A 118      24.067   7.009 -17.181  1.00  0.66           H  
ATOM   1894  HA  VAL A 118      21.212   7.516 -17.927  1.00  0.66           H  
ATOM   1895  HB  VAL A 118      22.463   7.994 -15.202  1.00  0.66           H  
ATOM   1896 1HG1 VAL A 118      20.236   8.654 -14.530  1.00  0.66           H  
ATOM   1897 2HG1 VAL A 118      20.867   9.767 -15.756  1.00  0.66           H  
ATOM   1898 3HG1 VAL A 118      19.660   8.538 -16.207  1.00  0.66           H  
ATOM   1899 1HG2 VAL A 118      20.811   6.359 -14.583  1.00  0.66           H  
ATOM   1900 2HG2 VAL A 118      20.308   6.225 -16.259  1.00  0.66           H  
ATOM   1901 3HG2 VAL A 118      21.926   5.694 -15.748  1.00  0.66           H  
ATOM   1902  N   GLY A 119      21.487   9.897 -18.364  1.00  0.66           N  
ATOM   1903  CA  GLY A 119      21.634  11.307 -18.713  1.00  0.66           C  
ATOM   1904  C   GLY A 119      20.325  12.025 -18.470  1.00  0.66           C  
ATOM   1905  O   GLY A 119      19.339  11.402 -18.056  1.00  0.66           O  
ATOM   1906  H   GLY A 119      20.628   9.401 -18.608  1.00  0.66           H  
ATOM   1907 1HA  GLY A 119      22.429  11.765 -18.122  1.00  0.66           H  
ATOM   1908 2HA  GLY A 119      21.908  11.404 -19.754  1.00  0.66           H  
ATOM   1909  N   TYR A 120      20.294  13.328 -18.737  1.00  0.68           N  
ATOM   1910  CA  TYR A 120      19.052  14.092 -18.540  1.00  0.68           C  
ATOM   1911  C   TYR A 120      19.034  15.514 -19.103  1.00  0.68           C  
ATOM   1912  O   TYR A 120      20.078  16.126 -19.312  1.00  0.68           O  
ATOM   1913  CB  TYR A 120      18.625  14.069 -17.063  1.00  0.68           C  
ATOM   1914  CG  TYR A 120      19.698  14.328 -15.986  1.00  0.68           C  
ATOM   1915  CD1 TYR A 120      20.084  15.591 -15.583  1.00  0.68           C  
ATOM   1916  CD2 TYR A 120      20.248  13.218 -15.347  1.00  0.68           C  
ATOM   1917  CE1 TYR A 120      21.003  15.730 -14.569  1.00  0.68           C  
ATOM   1918  CE2 TYR A 120      21.170  13.365 -14.351  1.00  0.68           C  
ATOM   1919  CZ  TYR A 120      21.550  14.610 -13.960  1.00  0.68           C  
ATOM   1920  OH  TYR A 120      22.472  14.744 -12.959  1.00  0.68           O  
ATOM   1921  H   TYR A 120      21.147  13.780 -19.083  1.00  0.68           H  
ATOM   1922  HA  TYR A 120      18.267  13.555 -19.071  1.00  0.68           H  
ATOM   1923 1HB  TYR A 120      17.852  14.764 -16.960  1.00  0.68           H  
ATOM   1924 2HB  TYR A 120      18.179  13.121 -16.830  1.00  0.68           H  
ATOM   1925  HD1 TYR A 120      19.670  16.473 -16.057  1.00  0.68           H  
ATOM   1926  HD2 TYR A 120      19.940  12.215 -15.642  1.00  0.68           H  
ATOM   1927  HE1 TYR A 120      21.302  16.722 -14.246  1.00  0.68           H  
ATOM   1928  HE2 TYR A 120      21.594  12.485 -13.864  1.00  0.68           H  
ATOM   1929  HH  TYR A 120      22.665  13.876 -12.593  1.00  0.68           H  
ATOM   1930  N   CYS A 121      17.820  16.062 -19.291  1.00  0.72           N  
ATOM   1931  CA  CYS A 121      17.658  17.444 -19.765  1.00  0.72           C  
ATOM   1932  C   CYS A 121      16.568  18.235 -19.074  1.00  0.72           C  
ATOM   1933  O   CYS A 121      15.410  17.807 -19.000  1.00  0.72           O  
ATOM   1934  CB  CYS A 121      17.304  17.481 -21.235  1.00  0.72           C  
ATOM   1935  SG  CYS A 121      17.098  19.155 -21.920  1.00  0.72           S  
ATOM   1936  H   CYS A 121      17.000  15.482 -19.119  1.00  0.72           H  
ATOM   1937  HA  CYS A 121      18.598  17.946 -19.616  1.00  0.72           H  
ATOM   1938 1HB  CYS A 121      18.071  16.977 -21.798  1.00  0.72           H  
ATOM   1939 2HB  CYS A 121      16.369  16.952 -21.380  1.00  0.72           H  
ATOM   1940  HG  CYS A 121      16.407  19.660 -20.875  1.00  0.72           H  
ATOM   1941  N   ALA A 122      16.931  19.407 -18.560  1.00  0.79           N  
ATOM   1942  CA  ALA A 122      15.946  20.251 -17.878  1.00  0.79           C  
ATOM   1943  C   ALA A 122      14.874  20.714 -18.840  1.00  0.79           C  
ATOM   1944  O   ALA A 122      15.191  21.178 -19.941  1.00  0.79           O  
ATOM   1945  CB  ALA A 122      16.618  21.444 -17.259  1.00  0.79           C  
ATOM   1946  H   ALA A 122      17.906  19.709 -18.673  1.00  0.79           H  
ATOM   1947  HA  ALA A 122      15.463  19.664 -17.102  1.00  0.79           H  
ATOM   1948 1HB  ALA A 122      15.879  22.062 -16.740  1.00  0.79           H  
ATOM   1949 2HB  ALA A 122      17.357  21.101 -16.560  1.00  0.79           H  
ATOM   1950 3HB  ALA A 122      17.099  22.028 -18.034  1.00  0.79           H  
ATOM   1951  N   LEU A 123      13.610  20.684 -18.411  1.00  0.89           N  
ATOM   1952  CA  LEU A 123      12.555  21.146 -19.301  1.00  0.89           C  
ATOM   1953  C   LEU A 123      12.020  22.528 -18.896  1.00  0.89           C  
ATOM   1954  O   LEU A 123      11.466  23.257 -19.722  1.00  0.89           O  
ATOM   1955  CB  LEU A 123      11.448  20.096 -19.342  1.00  0.89           C  
ATOM   1956  CG  LEU A 123      11.946  18.686 -19.767  1.00  0.89           C  
ATOM   1957  CD1 LEU A 123      10.794  17.708 -19.792  1.00  0.89           C  
ATOM   1958  CD2 LEU A 123      12.625  18.758 -21.060  1.00  0.89           C  
ATOM   1959  H   LEU A 123      13.356  20.300 -17.499  1.00  0.89           H  
ATOM   1960  HA  LEU A 123      12.965  21.232 -20.304  1.00  0.89           H  
ATOM   1961 1HB  LEU A 123      11.008  20.017 -18.346  1.00  0.89           H  
ATOM   1962 2HB  LEU A 123      10.680  20.417 -20.041  1.00  0.89           H  
ATOM   1963  HG  LEU A 123      12.655  18.335 -19.034  1.00  0.89           H  
ATOM   1964 1HD1 LEU A 123      11.142  16.734 -20.061  1.00  0.89           H  
ATOM   1965 2HD1 LEU A 123      10.354  17.655 -18.842  1.00  0.89           H  
ATOM   1966 3HD1 LEU A 123      10.050  18.030 -20.520  1.00  0.89           H  
ATOM   1967 1HD2 LEU A 123      12.993  17.770 -21.325  1.00  0.89           H  
ATOM   1968 2HD2 LEU A 123      11.918  19.110 -21.804  1.00  0.89           H  
ATOM   1969 3HD2 LEU A 123      13.461  19.444 -20.999  1.00  0.89           H  
ATOM   1970  N   GLU A 124      12.170  22.868 -17.613  1.00  1.02           N  
ATOM   1971  CA  GLU A 124      11.684  24.139 -17.062  1.00  1.02           C  
ATOM   1972  C   GLU A 124      12.817  25.129 -16.833  1.00  1.02           C  
ATOM   1973  O   GLU A 124      13.984  24.746 -16.791  1.00  1.02           O  
ATOM   1974  CB  GLU A 124      10.883  23.925 -15.782  1.00  1.02           C  
ATOM   1975  CG  GLU A 124       9.592  23.180 -16.013  1.00  1.02           C  
ATOM   1976  CD  GLU A 124       8.741  23.039 -14.780  1.00  1.02           C  
ATOM   1977  OE1 GLU A 124       9.156  23.487 -13.743  1.00  1.02           O  
ATOM   1978  OE2 GLU A 124       7.667  22.499 -14.883  1.00  1.02           O  
ATOM   1979  H   GLU A 124      12.631  22.214 -16.998  1.00  1.02           H  
ATOM   1980  HA  GLU A 124      11.009  24.586 -17.793  1.00  1.02           H  
ATOM   1981 1HB  GLU A 124      11.483  23.355 -15.068  1.00  1.02           H  
ATOM   1982 2HB  GLU A 124      10.649  24.886 -15.325  1.00  1.02           H  
ATOM   1983 1HG  GLU A 124       9.020  23.713 -16.770  1.00  1.02           H  
ATOM   1984 2HG  GLU A 124       9.836  22.212 -16.416  1.00  1.02           H  
ATOM   1985  N   ASP A 125      12.465  26.408 -16.669  1.00  1.14           N  
ATOM   1986  CA  ASP A 125      13.444  27.495 -16.539  1.00  1.14           C  
ATOM   1987  C   ASP A 125      14.481  27.347 -15.428  1.00  1.14           C  
ATOM   1988  O   ASP A 125      15.662  27.625 -15.661  1.00  1.14           O  
ATOM   1989  CB  ASP A 125      12.704  28.807 -16.314  1.00  1.14           C  
ATOM   1990  CG  ASP A 125      11.957  29.281 -17.560  1.00  1.14           C  
ATOM   1991  OD1 ASP A 125      12.208  28.756 -18.627  1.00  1.14           O  
ATOM   1992  OD2 ASP A 125      11.136  30.155 -17.434  1.00  1.14           O  
ATOM   1993  H   ASP A 125      11.481  26.640 -16.678  1.00  1.14           H  
ATOM   1994  HA  ASP A 125      13.978  27.585 -17.476  1.00  1.14           H  
ATOM   1995 1HB  ASP A 125      11.991  28.690 -15.499  1.00  1.14           H  
ATOM   1996 2HB  ASP A 125      13.416  29.578 -16.016  1.00  1.14           H  
ATOM   1997  N   SER A 126      14.057  26.873 -14.258  1.00  1.21           N  
ATOM   1998  CA  SER A 126      14.946  26.723 -13.104  1.00  1.21           C  
ATOM   1999  C   SER A 126      14.570  25.486 -12.322  1.00  1.21           C  
ATOM   2000  O   SER A 126      13.447  25.377 -11.826  1.00  1.21           O  
ATOM   2001  CB  SER A 126      14.846  27.940 -12.209  1.00  1.21           C  
ATOM   2002  OG  SER A 126      15.647  27.808 -11.065  1.00  1.21           O  
ATOM   2003  H   SER A 126      13.083  26.626 -14.160  1.00  1.21           H  
ATOM   2004  HA  SER A 126      15.975  26.608 -13.457  1.00  1.21           H  
ATOM   2005 1HB  SER A 126      15.155  28.821 -12.770  1.00  1.21           H  
ATOM   2006 2HB  SER A 126      13.808  28.088 -11.913  1.00  1.21           H  
ATOM   2007  HG  SER A 126      16.532  27.592 -11.385  1.00  1.21           H  
ATOM   2008  N   LYS A 127      15.508  24.559 -12.197  1.00  1.22           N  
ATOM   2009  CA  LYS A 127      15.208  23.286 -11.572  1.00  1.22           C  
ATOM   2010  C   LYS A 127      16.332  22.699 -10.722  1.00  1.22           C  
ATOM   2011  O   LYS A 127      17.507  22.737 -11.090  1.00  1.22           O  
ATOM   2012  CB  LYS A 127      14.863  22.315 -12.680  1.00  1.22           C  
ATOM   2013  CG  LYS A 127      14.450  20.993 -12.256  1.00  1.22           C  
ATOM   2014  CD  LYS A 127      14.326  20.167 -13.431  1.00  1.22           C  
ATOM   2015  CE  LYS A 127      15.681  19.915 -13.943  1.00  1.22           C  
ATOM   2016  NZ  LYS A 127      16.469  19.296 -12.906  1.00  1.22           N  
ATOM   2017  H   LYS A 127      16.426  24.701 -12.622  1.00  1.22           H  
ATOM   2018  HA  LYS A 127      14.342  23.421 -10.923  1.00  1.22           H  
ATOM   2019 1HB  LYS A 127      14.051  22.732 -13.283  1.00  1.22           H  
ATOM   2020 2HB  LYS A 127      15.728  22.212 -13.336  1.00  1.22           H  
ATOM   2021 1HG  LYS A 127      15.190  20.544 -11.601  1.00  1.22           H  
ATOM   2022 2HG  LYS A 127      13.506  21.044 -11.733  1.00  1.22           H  
ATOM   2023 1HD  LYS A 127      13.833  19.231 -13.202  1.00  1.22           H  
ATOM   2024 2HD  LYS A 127      13.757  20.703 -14.179  1.00  1.22           H  
ATOM   2025 1HE  LYS A 127      15.621  19.274 -14.792  1.00  1.22           H  
ATOM   2026 2HE  LYS A 127      16.157  20.841 -14.248  1.00  1.22           H  
ATOM   2027 1HZ  LYS A 127      17.407  19.094 -13.223  1.00  1.22           H  
ATOM   2028 2HZ  LYS A 127      16.506  19.954 -12.136  1.00  1.22           H  
ATOM   2029 3HZ  LYS A 127      16.028  18.441 -12.598  1.00  1.22           H  
ATOM   2030  N   VAL A 128      15.967  22.125  -9.583  1.00  1.16           N  
ATOM   2031  CA  VAL A 128      16.951  21.443  -8.755  1.00  1.16           C  
ATOM   2032  C   VAL A 128      16.731  19.939  -8.820  1.00  1.16           C  
ATOM   2033  O   VAL A 128      15.606  19.457  -8.671  1.00  1.16           O  
ATOM   2034  CB  VAL A 128      16.884  21.918  -7.308  1.00  1.16           C  
ATOM   2035  CG1 VAL A 128      17.913  21.156  -6.483  1.00  1.16           C  
ATOM   2036  CG2 VAL A 128      17.153  23.416  -7.264  1.00  1.16           C  
ATOM   2037  H   VAL A 128      14.999  22.145  -9.299  1.00  1.16           H  
ATOM   2038  HA  VAL A 128      17.948  21.660  -9.133  1.00  1.16           H  
ATOM   2039  HB  VAL A 128      15.899  21.701  -6.895  1.00  1.16           H  
ATOM   2040 1HG1 VAL A 128      17.875  21.481  -5.442  1.00  1.16           H  
ATOM   2041 2HG1 VAL A 128      17.713  20.094  -6.531  1.00  1.16           H  
ATOM   2042 3HG1 VAL A 128      18.912  21.346  -6.881  1.00  1.16           H  
ATOM   2043 1HG2 VAL A 128      17.113  23.762  -6.236  1.00  1.16           H  
ATOM   2044 2HG2 VAL A 128      18.147  23.615  -7.677  1.00  1.16           H  
ATOM   2045 3HG2 VAL A 128      16.405  23.943  -7.855  1.00  1.16           H  
ATOM   2046  N   ILE A 129      17.799  19.211  -9.103  1.00  1.05           N  
ATOM   2047  CA  ILE A 129      17.736  17.767  -9.227  1.00  1.05           C  
ATOM   2048  C   ILE A 129      18.503  17.128  -8.115  1.00  1.05           C  
ATOM   2049  O   ILE A 129      19.590  17.572  -7.735  1.00  1.05           O  
ATOM   2050  CB  ILE A 129      18.373  17.265 -10.525  1.00  1.05           C  
ATOM   2051  CG1 ILE A 129      18.160  15.794 -10.739  1.00  1.05           C  
ATOM   2052  CG2 ILE A 129      19.837  17.512 -10.489  1.00  1.05           C  
ATOM   2053  CD1 ILE A 129      18.547  15.431 -12.110  1.00  1.05           C  
ATOM   2054  H   ILE A 129      18.696  19.686  -9.202  1.00  1.05           H  
ATOM   2055  HA  ILE A 129      16.699  17.438  -9.168  1.00  1.05           H  
ATOM   2056  HB  ILE A 129      17.953  17.778 -11.353  1.00  1.05           H  
ATOM   2057 1HG1 ILE A 129      18.769  15.214 -10.046  1.00  1.05           H  
ATOM   2058 2HG1 ILE A 129      17.108  15.541 -10.578  1.00  1.05           H  
ATOM   2059 1HG2 ILE A 129      20.298  17.171 -11.417  1.00  1.05           H  
ATOM   2060 2HG2 ILE A 129      20.001  18.567 -10.376  1.00  1.05           H  
ATOM   2061 3HG2 ILE A 129      20.283  16.976  -9.650  1.00  1.05           H  
ATOM   2062 1HD1 ILE A 129      18.420  14.388 -12.300  1.00  1.05           H  
ATOM   2063 2HD1 ILE A 129      17.962  15.993 -12.791  1.00  1.05           H  
ATOM   2064 3HD1 ILE A 129      19.584  15.683 -12.227  1.00  1.05           H  
ATOM   2065  N   PHE A 130      17.948  16.068  -7.602  1.00  0.94           N  
ATOM   2066  CA  PHE A 130      18.623  15.323  -6.587  1.00  0.94           C  
ATOM   2067  C   PHE A 130      18.847  13.925  -7.061  1.00  0.94           C  
ATOM   2068  O   PHE A 130      18.008  13.335  -7.754  1.00  0.94           O  
ATOM   2069  CB  PHE A 130      17.788  15.288  -5.348  1.00  0.94           C  
ATOM   2070  CG  PHE A 130      17.638  16.566  -4.667  1.00  0.94           C  
ATOM   2071  CD1 PHE A 130      16.708  17.457  -5.095  1.00  0.94           C  
ATOM   2072  CD2 PHE A 130      18.385  16.862  -3.556  1.00  0.94           C  
ATOM   2073  CE1 PHE A 130      16.519  18.653  -4.445  1.00  0.94           C  
ATOM   2074  CE2 PHE A 130      18.201  18.047  -2.892  1.00  0.94           C  
ATOM   2075  CZ  PHE A 130      17.264  18.948  -3.341  1.00  0.94           C  
ATOM   2076  H   PHE A 130      17.036  15.752  -7.935  1.00  0.94           H  
ATOM   2077  HA  PHE A 130      19.583  15.782  -6.374  1.00  0.94           H  
ATOM   2078 1HB  PHE A 130      16.811  14.955  -5.641  1.00  0.94           H  
ATOM   2079 2HB  PHE A 130      18.210  14.570  -4.650  1.00  0.94           H  
ATOM   2080  HD1 PHE A 130      16.126  17.203  -5.970  1.00  0.94           H  
ATOM   2081  HD2 PHE A 130      19.128  16.143  -3.205  1.00  0.94           H  
ATOM   2082  HE1 PHE A 130      15.776  19.364  -4.809  1.00  0.94           H  
ATOM   2083  HE2 PHE A 130      18.803  18.285  -2.011  1.00  0.94           H  
ATOM   2084  HZ  PHE A 130      17.128  19.896  -2.820  1.00  0.94           H  
ATOM   2085  N   TYR A 131      19.957  13.357  -6.666  1.00  0.85           N  
ATOM   2086  CA  TYR A 131      20.122  11.976  -6.991  1.00  0.85           C  
ATOM   2087  C   TYR A 131      20.938  11.224  -5.994  1.00  0.85           C  
ATOM   2088  O   TYR A 131      21.787  11.766  -5.280  1.00  0.85           O  
ATOM   2089  CB  TYR A 131      20.658  11.815  -8.410  1.00  0.85           C  
ATOM   2090  CG  TYR A 131      21.980  12.419  -8.758  1.00  0.85           C  
ATOM   2091  CD1 TYR A 131      23.139  11.680  -8.625  1.00  0.85           C  
ATOM   2092  CD2 TYR A 131      22.022  13.706  -9.280  1.00  0.85           C  
ATOM   2093  CE1 TYR A 131      24.350  12.209  -9.022  1.00  0.85           C  
ATOM   2094  CE2 TYR A 131      23.224  14.246  -9.673  1.00  0.85           C  
ATOM   2095  CZ  TYR A 131      24.394  13.500  -9.556  1.00  0.85           C  
ATOM   2096  OH  TYR A 131      25.610  14.023  -9.971  1.00  0.85           O  
ATOM   2097  H   TYR A 131      20.658  13.882  -6.147  1.00  0.85           H  
ATOM   2098  HA  TYR A 131      19.135  11.524  -6.970  1.00  0.85           H  
ATOM   2099 1HB  TYR A 131      20.712  10.750  -8.632  1.00  0.85           H  
ATOM   2100 2HB  TYR A 131      19.930  12.232  -9.091  1.00  0.85           H  
ATOM   2101  HD1 TYR A 131      23.086  10.674  -8.223  1.00  0.85           H  
ATOM   2102  HD2 TYR A 131      21.103  14.285  -9.393  1.00  0.85           H  
ATOM   2103  HE1 TYR A 131      25.261  11.618  -8.927  1.00  0.85           H  
ATOM   2104  HE2 TYR A 131      23.255  15.252 -10.091  1.00  0.85           H  
ATOM   2105  HH  TYR A 131      25.535  14.998 -10.105  1.00  0.85           H  
ATOM   2106  N   ILE A 132      20.660   9.945  -5.951  1.00  0.79           N  
ATOM   2107  CA  ILE A 132      21.337   9.073  -5.040  1.00  0.79           C  
ATOM   2108  C   ILE A 132      21.985   7.913  -5.744  1.00  0.79           C  
ATOM   2109  O   ILE A 132      21.367   7.275  -6.599  1.00  0.79           O  
ATOM   2110  CB  ILE A 132      20.380   8.606  -3.949  1.00  0.79           C  
ATOM   2111  CG1 ILE A 132      19.855   9.800  -3.202  1.00  0.79           C  
ATOM   2112  CG2 ILE A 132      21.031   7.758  -3.073  1.00  0.79           C  
ATOM   2113  CD1 ILE A 132      18.943   9.451  -2.097  1.00  0.79           C  
ATOM   2114  H   ILE A 132      19.929   9.586  -6.567  1.00  0.79           H  
ATOM   2115  HA  ILE A 132      22.132   9.634  -4.554  1.00  0.79           H  
ATOM   2116  HB  ILE A 132      19.527   8.089  -4.397  1.00  0.79           H  
ATOM   2117 1HG1 ILE A 132      20.673  10.373  -2.853  1.00  0.79           H  
ATOM   2118 2HG1 ILE A 132      19.283  10.412  -3.892  1.00  0.79           H  
ATOM   2119 1HG2 ILE A 132      20.329   7.473  -2.313  1.00  0.79           H  
ATOM   2120 2HG2 ILE A 132      21.399   6.876  -3.596  1.00  0.79           H  
ATOM   2121 3HG2 ILE A 132      21.862   8.306  -2.639  1.00  0.79           H  
ATOM   2122 1HD1 ILE A 132      18.575  10.360  -1.621  1.00  0.79           H  
ATOM   2123 2HD1 ILE A 132      18.140   8.894  -2.481  1.00  0.79           H  
ATOM   2124 3HD1 ILE A 132      19.476   8.848  -1.364  1.00  0.79           H  
ATOM   2125  N   THR A 133      23.247   7.658  -5.423  1.00  0.75           N  
ATOM   2126  CA  THR A 133      23.933   6.568  -6.080  1.00  0.75           C  
ATOM   2127  C   THR A 133      24.330   5.462  -5.133  1.00  0.75           C  
ATOM   2128  O   THR A 133      24.479   5.658  -3.913  1.00  0.75           O  
ATOM   2129  CB  THR A 133      25.146   7.076  -6.858  1.00  0.75           C  
ATOM   2130  OG1 THR A 133      26.117   7.655  -5.977  1.00  0.75           O  
ATOM   2131  CG2 THR A 133      24.685   8.116  -7.859  1.00  0.75           C  
ATOM   2132  H   THR A 133      23.713   8.219  -4.708  1.00  0.75           H  
ATOM   2133  HA  THR A 133      23.258   6.124  -6.807  1.00  0.75           H  
ATOM   2134  HB  THR A 133      25.602   6.247  -7.387  1.00  0.75           H  
ATOM   2135  HG1 THR A 133      26.796   6.981  -5.713  1.00  0.75           H  
ATOM   2136 1HG2 THR A 133      25.520   8.476  -8.428  1.00  0.75           H  
ATOM   2137 2HG2 THR A 133      23.964   7.661  -8.527  1.00  0.75           H  
ATOM   2138 3HG2 THR A 133      24.228   8.942  -7.331  1.00  0.75           H  
ATOM   2139  N   TYR A 134      24.596   4.312  -5.752  1.00  0.74           N  
ATOM   2140  CA  TYR A 134      24.938   3.083  -5.054  1.00  0.74           C  
ATOM   2141  C   TYR A 134      26.412   2.716  -5.070  1.00  0.74           C  
ATOM   2142  O   TYR A 134      26.799   1.565  -4.870  1.00  0.74           O  
ATOM   2143  CB  TYR A 134      24.063   1.995  -5.605  1.00  0.74           C  
ATOM   2144  CG  TYR A 134      22.637   2.377  -5.329  1.00  0.74           C  
ATOM   2145  CD1 TYR A 134      21.754   2.744  -6.322  1.00  0.74           C  
ATOM   2146  CD2 TYR A 134      22.256   2.432  -4.048  1.00  0.74           C  
ATOM   2147  CE1 TYR A 134      20.481   3.136  -5.977  1.00  0.74           C  
ATOM   2148  CE2 TYR A 134      21.012   2.819  -3.703  1.00  0.74           C  
ATOM   2149  CZ  TYR A 134      20.126   3.164  -4.633  1.00  0.74           C  
ATOM   2150  OH  TYR A 134      18.880   3.526  -4.230  1.00  0.74           O  
ATOM   2151  H   TYR A 134      24.458   4.289  -6.769  1.00  0.74           H  
ATOM   2152  HA  TYR A 134      24.663   3.213  -4.005  1.00  0.74           H  
ATOM   2153 1HB  TYR A 134      24.205   1.891  -6.679  1.00  0.74           H  
ATOM   2154 2HB  TYR A 134      24.293   1.052  -5.121  1.00  0.74           H  
ATOM   2155  HD1 TYR A 134      22.052   2.718  -7.351  1.00  0.74           H  
ATOM   2156  HD2 TYR A 134      22.961   2.159  -3.297  1.00  0.74           H  
ATOM   2157  HE1 TYR A 134      19.778   3.413  -6.744  1.00  0.74           H  
ATOM   2158  HE2 TYR A 134      20.728   2.842  -2.655  1.00  0.74           H  
ATOM   2159  HH  TYR A 134      18.750   3.257  -3.314  1.00  0.74           H  
ATOM   2160  N   ASN A 135      27.216   3.726  -5.304  1.00  0.75           N  
ATOM   2161  CA  ASN A 135      28.664   3.686  -5.244  1.00  0.75           C  
ATOM   2162  C   ASN A 135      29.082   5.140  -5.213  1.00  0.75           C  
ATOM   2163  O   ASN A 135      28.224   6.025  -5.325  1.00  0.75           O  
ATOM   2164  CB  ASN A 135      29.296   2.918  -6.396  1.00  0.75           C  
ATOM   2165  CG  ASN A 135      30.593   2.242  -6.014  1.00  0.75           C  
ATOM   2166  OD1 ASN A 135      31.400   2.820  -5.263  1.00  0.75           O  
ATOM   2167  ND2 ASN A 135      30.801   1.045  -6.500  1.00  0.75           N  
ATOM   2168  H   ASN A 135      26.772   4.610  -5.488  1.00  0.75           H  
ATOM   2169  HA  ASN A 135      28.983   3.226  -4.311  1.00  0.75           H  
ATOM   2170 1HB  ASN A 135      28.603   2.172  -6.793  1.00  0.75           H  
ATOM   2171 2HB  ASN A 135      29.525   3.614  -7.193  1.00  0.75           H  
ATOM   2172 1HD2 ASN A 135      31.636   0.550  -6.268  1.00  0.75           H  
ATOM   2173 2HD2 ASN A 135      30.115   0.620  -7.103  1.00  0.75           H  
ATOM   2174  N   LYS A 136      30.372   5.393  -5.075  1.00  0.76           N  
ATOM   2175  CA  LYS A 136      30.846   6.771  -5.087  1.00  0.76           C  
ATOM   2176  C   LYS A 136      31.279   7.184  -6.481  1.00  0.76           C  
ATOM   2177  O   LYS A 136      31.692   6.341  -7.288  1.00  0.76           O  
ATOM   2178  CB  LYS A 136      31.977   6.984  -4.084  1.00  0.76           C  
ATOM   2179  CG  LYS A 136      31.549   6.811  -2.646  1.00  0.76           C  
ATOM   2180  CD  LYS A 136      32.659   7.105  -1.666  1.00  0.76           C  
ATOM   2181  CE  LYS A 136      32.168   6.939  -0.232  1.00  0.76           C  
ATOM   2182  NZ  LYS A 136      33.244   7.217   0.760  1.00  0.76           N  
ATOM   2183  H   LYS A 136      31.014   4.610  -4.982  1.00  0.76           H  
ATOM   2184  HA  LYS A 136      30.021   7.418  -4.794  1.00  0.76           H  
ATOM   2185 1HB  LYS A 136      32.786   6.286  -4.288  1.00  0.76           H  
ATOM   2186 2HB  LYS A 136      32.373   7.995  -4.201  1.00  0.76           H  
ATOM   2187 1HG  LYS A 136      30.698   7.467  -2.440  1.00  0.76           H  
ATOM   2188 2HG  LYS A 136      31.245   5.787  -2.504  1.00  0.76           H  
ATOM   2189 1HD  LYS A 136      33.492   6.422  -1.841  1.00  0.76           H  
ATOM   2190 2HD  LYS A 136      33.011   8.127  -1.808  1.00  0.76           H  
ATOM   2191 1HE  LYS A 136      31.340   7.627  -0.060  1.00  0.76           H  
ATOM   2192 2HE  LYS A 136      31.812   5.918  -0.093  1.00  0.76           H  
ATOM   2193 1HZ  LYS A 136      32.881   7.098   1.695  1.00  0.76           H  
ATOM   2194 2HZ  LYS A 136      34.012   6.576   0.613  1.00  0.76           H  
ATOM   2195 3HZ  LYS A 136      33.571   8.165   0.644  1.00  0.76           H  
ATOM   2196  N   TYR A 137      31.184   8.476  -6.764  1.00  0.78           N  
ATOM   2197  CA  TYR A 137      31.680   8.982  -8.039  1.00  0.78           C  
ATOM   2198  C   TYR A 137      33.184   8.790  -8.181  1.00  0.78           C  
ATOM   2199  O   TYR A 137      33.944   9.077  -7.251  1.00  0.78           O  
ATOM   2200  CB  TYR A 137      31.348  10.447  -8.246  1.00  0.78           C  
ATOM   2201  CG  TYR A 137      31.835  10.966  -9.585  1.00  0.78           C  
ATOM   2202  CD1 TYR A 137      31.140  10.634 -10.723  1.00  0.78           C  
ATOM   2203  CD2 TYR A 137      32.967  11.770  -9.677  1.00  0.78           C  
ATOM   2204  CE1 TYR A 137      31.549  11.082 -11.943  1.00  0.78           C  
ATOM   2205  CE2 TYR A 137      33.379  12.226 -10.916  1.00  0.78           C  
ATOM   2206  CZ  TYR A 137      32.662  11.877 -12.043  1.00  0.78           C  
ATOM   2207  OH  TYR A 137      33.041  12.321 -13.271  1.00  0.78           O  
ATOM   2208  H   TYR A 137      30.771   9.108  -6.064  1.00  0.78           H  
ATOM   2209  HA  TYR A 137      31.199   8.415  -8.831  1.00  0.78           H  
ATOM   2210 1HB  TYR A 137      30.272  10.595  -8.186  1.00  0.78           H  
ATOM   2211 2HB  TYR A 137      31.807  11.042  -7.457  1.00  0.78           H  
ATOM   2212  HD1 TYR A 137      30.268  10.006 -10.654  1.00  0.78           H  
ATOM   2213  HD2 TYR A 137      33.523  12.039  -8.779  1.00  0.78           H  
ATOM   2214  HE1 TYR A 137      30.990  10.807 -12.841  1.00  0.78           H  
ATOM   2215  HE2 TYR A 137      34.261  12.859 -11.003  1.00  0.78           H  
ATOM   2216  HH  TYR A 137      32.431  11.953 -13.955  1.00  0.78           H  
ATOM   2217  N   ASN A 138      33.609   8.328  -9.348  1.00  0.80           N  
ATOM   2218  CA  ASN A 138      35.030   8.158  -9.623  1.00  0.80           C  
ATOM   2219  C   ASN A 138      35.329   8.338 -11.104  1.00  0.80           C  
ATOM   2220  O   ASN A 138      35.101   7.446 -11.924  1.00  0.80           O  
ATOM   2221  CB  ASN A 138      35.552   6.827  -9.128  1.00  0.80           C  
ATOM   2222  CG  ASN A 138      37.069   6.719  -9.253  1.00  0.80           C  
ATOM   2223  OD1 ASN A 138      37.720   7.308 -10.136  1.00  0.80           O  
ATOM   2224  ND2 ASN A 138      37.652   5.970  -8.349  1.00  0.80           N  
ATOM   2225  H   ASN A 138      32.912   8.101 -10.056  1.00  0.80           H  
ATOM   2226  HA  ASN A 138      35.572   8.943  -9.093  1.00  0.80           H  
ATOM   2227 1HB  ASN A 138      35.268   6.688  -8.082  1.00  0.80           H  
ATOM   2228 2HB  ASN A 138      35.091   6.019  -9.703  1.00  0.80           H  
ATOM   2229 1HD2 ASN A 138      38.649   5.855  -8.360  1.00  0.80           H  
ATOM   2230 2HD2 ASN A 138      37.102   5.539  -7.637  1.00  0.80           H  
ATOM   2231  N   LYS A 139      35.914   9.489 -11.415  1.00  0.82           N  
ATOM   2232  CA  LYS A 139      36.210   9.941 -12.771  1.00  0.82           C  
ATOM   2233  C   LYS A 139      37.087   8.961 -13.561  1.00  0.82           C  
ATOM   2234  O   LYS A 139      36.982   8.872 -14.784  1.00  0.82           O  
ATOM   2235  CB  LYS A 139      36.941  11.289 -12.691  1.00  0.82           C  
ATOM   2236  CG  LYS A 139      37.169  12.018 -14.021  1.00  0.82           C  
ATOM   2237  CD  LYS A 139      35.861  12.577 -14.566  1.00  0.82           C  
ATOM   2238  CE  LYS A 139      36.060  13.452 -15.808  1.00  0.82           C  
ATOM   2239  NZ  LYS A 139      34.757  14.020 -16.289  1.00  0.82           N  
ATOM   2240  H   LYS A 139      36.105  10.126 -10.656  1.00  0.82           H  
ATOM   2241  HA  LYS A 139      35.268  10.070 -13.304  1.00  0.82           H  
ATOM   2242 1HB  LYS A 139      36.379  11.959 -12.044  1.00  0.82           H  
ATOM   2243 2HB  LYS A 139      37.918  11.137 -12.232  1.00  0.82           H  
ATOM   2244 1HG  LYS A 139      37.873  12.836 -13.873  1.00  0.82           H  
ATOM   2245 2HG  LYS A 139      37.589  11.325 -14.749  1.00  0.82           H  
ATOM   2246 1HD  LYS A 139      35.188  11.751 -14.823  1.00  0.82           H  
ATOM   2247 2HD  LYS A 139      35.386  13.179 -13.795  1.00  0.82           H  
ATOM   2248 1HE  LYS A 139      36.735  14.271 -15.571  1.00  0.82           H  
ATOM   2249 2HE  LYS A 139      36.494  12.853 -16.606  1.00  0.82           H  
ATOM   2250 1HZ  LYS A 139      34.895  14.610 -17.130  1.00  0.82           H  
ATOM   2251 2HZ  LYS A 139      34.115  13.243 -16.520  1.00  0.82           H  
ATOM   2252 3HZ  LYS A 139      34.339  14.579 -15.572  1.00  0.82           H  
ATOM   2253  N   GLU A 140      37.952   8.209 -12.878  1.00  0.84           N  
ATOM   2254  CA  GLU A 140      38.878   7.305 -13.565  1.00  0.84           C  
ATOM   2255  C   GLU A 140      38.150   6.173 -14.290  1.00  0.84           C  
ATOM   2256  O   GLU A 140      38.709   5.539 -15.186  1.00  0.84           O  
ATOM   2257  CB  GLU A 140      39.916   6.724 -12.594  1.00  0.84           C  
ATOM   2258  CG  GLU A 140      40.904   7.763 -12.045  1.00  0.84           C  
ATOM   2259  CD  GLU A 140      41.961   7.188 -11.114  1.00  0.84           C  
ATOM   2260  OE1 GLU A 140      41.922   6.013 -10.839  1.00  0.84           O  
ATOM   2261  OE2 GLU A 140      42.810   7.936 -10.686  1.00  0.84           O  
ATOM   2262  H   GLU A 140      37.948   8.232 -11.861  1.00  0.84           H  
ATOM   2263  HA  GLU A 140      39.415   7.884 -14.316  1.00  0.84           H  
ATOM   2264 1HB  GLU A 140      39.410   6.252 -11.756  1.00  0.84           H  
ATOM   2265 2HB  GLU A 140      40.489   5.949 -13.101  1.00  0.84           H  
ATOM   2266 1HG  GLU A 140      41.401   8.248 -12.884  1.00  0.84           H  
ATOM   2267 2HG  GLU A 140      40.334   8.523 -11.510  1.00  0.84           H  
ATOM   2268  N   TYR A 141      36.922   5.891 -13.863  1.00  0.86           N  
ATOM   2269  CA  TYR A 141      36.112   4.835 -14.435  1.00  0.86           C  
ATOM   2270  C   TYR A 141      34.959   5.376 -15.267  1.00  0.86           C  
ATOM   2271  O   TYR A 141      34.038   4.631 -15.597  1.00  0.86           O  
ATOM   2272  CB  TYR A 141      35.601   3.952 -13.316  1.00  0.86           C  
ATOM   2273  CG  TYR A 141      36.687   3.222 -12.644  1.00  0.86           C  
ATOM   2274  CD1 TYR A 141      37.341   3.795 -11.576  1.00  0.86           C  
ATOM   2275  CD2 TYR A 141      37.033   1.968 -13.090  1.00  0.86           C  
ATOM   2276  CE1 TYR A 141      38.358   3.108 -10.947  1.00  0.86           C  
ATOM   2277  CE2 TYR A 141      38.042   1.283 -12.475  1.00  0.86           C  
ATOM   2278  CZ  TYR A 141      38.706   1.840 -11.405  1.00  0.86           C  
ATOM   2279  OH  TYR A 141      39.715   1.137 -10.791  1.00  0.86           O  
ATOM   2280  H   TYR A 141      36.503   6.461 -13.127  1.00  0.86           H  
ATOM   2281  HA  TYR A 141      36.738   4.236 -15.095  1.00  0.86           H  
ATOM   2282 1HB  TYR A 141      35.084   4.568 -12.570  1.00  0.86           H  
ATOM   2283 2HB  TYR A 141      34.888   3.227 -13.701  1.00  0.86           H  
ATOM   2284  HD1 TYR A 141      37.054   4.786 -11.238  1.00  0.86           H  
ATOM   2285  HD2 TYR A 141      36.504   1.518 -13.934  1.00  0.86           H  
ATOM   2286  HE1 TYR A 141      38.881   3.556 -10.102  1.00  0.86           H  
ATOM   2287  HE2 TYR A 141      38.316   0.290 -12.833  1.00  0.86           H  
ATOM   2288  HH  TYR A 141      39.835   0.296 -11.240  1.00  0.86           H  
ATOM   2289  N   GLU A 142      34.961   6.677 -15.554  1.00  0.88           N  
ATOM   2290  CA  GLU A 142      33.842   7.275 -16.277  1.00  0.88           C  
ATOM   2291  C   GLU A 142      33.917   7.105 -17.792  1.00  0.88           C  
ATOM   2292  O   GLU A 142      34.969   7.267 -18.416  1.00  0.88           O  
ATOM   2293  CB  GLU A 142      33.705   8.759 -15.936  1.00  0.88           C  
ATOM   2294  CG  GLU A 142      32.480   9.460 -16.561  1.00  0.88           C  
ATOM   2295  CD  GLU A 142      32.388  10.902 -16.177  1.00  0.88           C  
ATOM   2296  OE1 GLU A 142      33.109  11.705 -16.737  1.00  0.88           O  
ATOM   2297  OE2 GLU A 142      31.611  11.213 -15.313  1.00  0.88           O  
ATOM   2298  H   GLU A 142      35.744   7.275 -15.278  1.00  0.88           H  
ATOM   2299  HA  GLU A 142      32.929   6.782 -15.942  1.00  0.88           H  
ATOM   2300 1HB  GLU A 142      33.635   8.870 -14.852  1.00  0.88           H  
ATOM   2301 2HB  GLU A 142      34.602   9.290 -16.257  1.00  0.88           H  
ATOM   2302 1HG  GLU A 142      32.548   9.409 -17.645  1.00  0.88           H  
ATOM   2303 2HG  GLU A 142      31.571   8.937 -16.253  1.00  0.88           H  
ATOM   2304  N   SER A 143      32.759   6.822 -18.369  1.00  0.89           N  
ATOM   2305  CA  SER A 143      32.557   6.679 -19.804  1.00  0.89           C  
ATOM   2306  C   SER A 143      31.197   7.258 -20.176  1.00  0.89           C  
ATOM   2307  O   SER A 143      30.297   7.339 -19.332  1.00  0.89           O  
ATOM   2308  CB  SER A 143      32.659   5.235 -20.191  1.00  0.89           C  
ATOM   2309  OG  SER A 143      32.400   5.035 -21.559  1.00  0.89           O  
ATOM   2310  H   SER A 143      31.959   6.658 -17.755  1.00  0.89           H  
ATOM   2311  HA  SER A 143      33.329   7.244 -20.327  1.00  0.89           H  
ATOM   2312 1HB  SER A 143      33.653   4.867 -19.950  1.00  0.89           H  
ATOM   2313 2HB  SER A 143      31.961   4.685 -19.589  1.00  0.89           H  
ATOM   2314  HG  SER A 143      32.097   4.110 -21.632  1.00  0.89           H  
ATOM   2315  N   CYS A 144      31.041   7.695 -21.425  1.00  0.91           N  
ATOM   2316  CA  CYS A 144      29.782   8.326 -21.806  1.00  0.91           C  
ATOM   2317  C   CYS A 144      29.326   7.970 -23.212  1.00  0.91           C  
ATOM   2318  O   CYS A 144      30.088   7.437 -24.017  1.00  0.91           O  
ATOM   2319  CB  CYS A 144      29.910   9.848 -21.692  1.00  0.91           C  
ATOM   2320  SG  CYS A 144      31.133  10.577 -22.814  1.00  0.91           S  
ATOM   2321  H   CYS A 144      31.787   7.597 -22.101  1.00  0.91           H  
ATOM   2322  HA  CYS A 144      29.016   7.990 -21.111  1.00  0.91           H  
ATOM   2323 1HB  CYS A 144      28.942  10.308 -21.900  1.00  0.91           H  
ATOM   2324 2HB  CYS A 144      30.183  10.116 -20.672  1.00  0.91           H  
ATOM   2325  N   ILE A 145      28.052   8.271 -23.465  1.00  0.93           N  
ATOM   2326  CA  ILE A 145      27.350   8.015 -24.719  1.00  0.93           C  
ATOM   2327  C   ILE A 145      26.830   9.289 -25.332  1.00  0.93           C  
ATOM   2328  O   ILE A 145      26.182  10.095 -24.661  1.00  0.93           O  
ATOM   2329  CB  ILE A 145      26.155   7.079 -24.475  1.00  0.93           C  
ATOM   2330  CG1 ILE A 145      26.647   5.864 -23.846  1.00  0.93           C  
ATOM   2331  CG2 ILE A 145      25.376   6.768 -25.750  1.00  0.93           C  
ATOM   2332  CD1 ILE A 145      26.508   5.952 -22.411  1.00  0.93           C  
ATOM   2333  H   ILE A 145      27.527   8.697 -22.702  1.00  0.93           H  
ATOM   2334  HA  ILE A 145      28.042   7.549 -25.421  1.00  0.93           H  
ATOM   2335  HB  ILE A 145      25.481   7.553 -23.768  1.00  0.93           H  
ATOM   2336 1HG1 ILE A 145      26.097   5.008 -24.201  1.00  0.93           H  
ATOM   2337 2HG1 ILE A 145      27.691   5.731 -24.090  1.00  0.93           H  
ATOM   2338 1HG2 ILE A 145      24.540   6.108 -25.517  1.00  0.93           H  
ATOM   2339 2HG2 ILE A 145      24.991   7.691 -26.184  1.00  0.93           H  
ATOM   2340 3HG2 ILE A 145      26.035   6.290 -26.452  1.00  0.93           H  
ATOM   2341 1HD1 ILE A 145      26.886   5.074 -21.970  1.00  0.93           H  
ATOM   2342 2HD1 ILE A 145      27.053   6.797 -22.028  1.00  0.93           H  
ATOM   2343 3HD1 ILE A 145      25.460   6.075 -22.194  1.00  0.93           H  
ATOM   2344  N   SER A 146      27.105   9.493 -26.604  1.00  0.95           N  
ATOM   2345  CA  SER A 146      26.602  10.695 -27.221  1.00  0.95           C  
ATOM   2346  C   SER A 146      25.123  10.853 -26.970  1.00  0.95           C  
ATOM   2347  O   SER A 146      24.310   9.985 -27.301  1.00  0.95           O  
ATOM   2348  CB  SER A 146      26.807  10.682 -28.715  1.00  0.95           C  
ATOM   2349  OG  SER A 146      26.212  11.829 -29.290  1.00  0.95           O  
ATOM   2350  H   SER A 146      27.687   8.833 -27.116  1.00  0.95           H  
ATOM   2351  HA  SER A 146      27.113  11.555 -26.796  1.00  0.95           H  
ATOM   2352 1HB  SER A 146      27.873  10.657 -28.944  1.00  0.95           H  
ATOM   2353 2HB  SER A 146      26.358   9.783 -29.133  1.00  0.95           H  
ATOM   2354  HG  SER A 146      26.833  12.549 -29.118  1.00  0.95           H  
ATOM   2355  N   TYR A 147      24.780  12.041 -26.506  1.00  0.95           N  
ATOM   2356  CA  TYR A 147      23.431  12.474 -26.213  1.00  0.95           C  
ATOM   2357  C   TYR A 147      22.550  12.415 -27.444  1.00  0.95           C  
ATOM   2358  O   TYR A 147      21.331  12.381 -27.331  1.00  0.95           O  
ATOM   2359  CB  TYR A 147      23.490  13.874 -25.618  1.00  0.95           C  
ATOM   2360  CG  TYR A 147      23.923  14.900 -26.626  1.00  0.95           C  
ATOM   2361  CD1 TYR A 147      22.988  15.605 -27.372  1.00  0.95           C  
ATOM   2362  CD2 TYR A 147      25.278  15.098 -26.843  1.00  0.95           C  
ATOM   2363  CE1 TYR A 147      23.410  16.516 -28.317  1.00  0.95           C  
ATOM   2364  CE2 TYR A 147      25.697  15.995 -27.787  1.00  0.95           C  
ATOM   2365  CZ  TYR A 147      24.772  16.709 -28.524  1.00  0.95           C  
ATOM   2366  OH  TYR A 147      25.197  17.613 -29.472  1.00  0.95           O  
ATOM   2367  H   TYR A 147      25.532  12.680 -26.295  1.00  0.95           H  
ATOM   2368  HA  TYR A 147      23.001  11.795 -25.484  1.00  0.95           H  
ATOM   2369 1HB  TYR A 147      22.519  14.151 -25.230  1.00  0.95           H  
ATOM   2370 2HB  TYR A 147      24.194  13.890 -24.783  1.00  0.95           H  
ATOM   2371  HD1 TYR A 147      21.924  15.440 -27.213  1.00  0.95           H  
ATOM   2372  HD2 TYR A 147      26.014  14.532 -26.267  1.00  0.95           H  
ATOM   2373  HE1 TYR A 147      22.680  17.074 -28.902  1.00  0.95           H  
ATOM   2374  HE2 TYR A 147      26.759  16.144 -27.954  1.00  0.95           H  
ATOM   2375  HH  TYR A 147      24.436  18.082 -29.828  1.00  0.95           H  
ATOM   2376  N   LYS A 148      23.170  12.377 -28.632  1.00  0.94           N  
ATOM   2377  CA  LYS A 148      22.458  12.339 -29.895  1.00  0.94           C  
ATOM   2378  C   LYS A 148      21.601  11.072 -30.020  1.00  0.94           C  
ATOM   2379  O   LYS A 148      20.711  11.005 -30.865  1.00  0.94           O  
ATOM   2380  CB  LYS A 148      23.452  12.474 -31.041  1.00  0.94           C  
ATOM   2381  CG  LYS A 148      24.110  13.856 -31.082  1.00  0.94           C  
ATOM   2382  CD  LYS A 148      25.136  13.969 -32.190  1.00  0.94           C  
ATOM   2383  CE  LYS A 148      25.795  15.344 -32.187  1.00  0.94           C  
ATOM   2384  NZ  LYS A 148      26.849  15.458 -33.233  1.00  0.94           N  
ATOM   2385  H   LYS A 148      24.192  12.351 -28.676  1.00  0.94           H  
ATOM   2386  HA  LYS A 148      21.785  13.196 -29.931  1.00  0.94           H  
ATOM   2387 1HB  LYS A 148      24.229  11.718 -30.944  1.00  0.94           H  
ATOM   2388 2HB  LYS A 148      22.943  12.306 -31.989  1.00  0.94           H  
ATOM   2389 1HG  LYS A 148      23.346  14.621 -31.219  1.00  0.94           H  
ATOM   2390 2HG  LYS A 148      24.605  14.034 -30.128  1.00  0.94           H  
ATOM   2391 1HD  LYS A 148      25.903  13.206 -32.046  1.00  0.94           H  
ATOM   2392 2HD  LYS A 148      24.656  13.803 -33.153  1.00  0.94           H  
ATOM   2393 1HE  LYS A 148      25.034  16.103 -32.364  1.00  0.94           H  
ATOM   2394 2HE  LYS A 148      26.247  15.520 -31.208  1.00  0.94           H  
ATOM   2395 1HZ  LYS A 148      27.261  16.379 -33.197  1.00  0.94           H  
ATOM   2396 2HZ  LYS A 148      27.564  14.763 -33.062  1.00  0.94           H  
ATOM   2397 3HZ  LYS A 148      26.440  15.307 -34.143  1.00  0.94           H  
ATOM   2398  N   ILE A 149      21.866  10.056 -29.181  1.00  0.91           N  
ATOM   2399  CA  ILE A 149      21.065   8.833 -29.153  1.00  0.91           C  
ATOM   2400  C   ILE A 149      19.587   9.104 -28.837  1.00  0.91           C  
ATOM   2401  O   ILE A 149      18.718   8.309 -29.199  1.00  0.91           O  
ATOM   2402  CB  ILE A 149      21.602   7.833 -28.109  1.00  0.91           C  
ATOM   2403  CG1 ILE A 149      20.978   6.471 -28.334  1.00  0.91           C  
ATOM   2404  CG2 ILE A 149      21.320   8.296 -26.687  1.00  0.91           C  
ATOM   2405  CD1 ILE A 149      21.599   5.397 -27.519  1.00  0.91           C  
ATOM   2406  H   ILE A 149      22.638  10.143 -28.516  1.00  0.91           H  
ATOM   2407  HA  ILE A 149      21.121   8.370 -30.137  1.00  0.91           H  
ATOM   2408  HB  ILE A 149      22.683   7.740 -28.236  1.00  0.91           H  
ATOM   2409 1HG1 ILE A 149      19.925   6.529 -28.087  1.00  0.91           H  
ATOM   2410 2HG1 ILE A 149      21.071   6.206 -29.387  1.00  0.91           H  
ATOM   2411 1HG2 ILE A 149      21.735   7.574 -25.989  1.00  0.91           H  
ATOM   2412 2HG2 ILE A 149      21.791   9.268 -26.535  1.00  0.91           H  
ATOM   2413 3HG2 ILE A 149      20.250   8.375 -26.518  1.00  0.91           H  
ATOM   2414 1HD1 ILE A 149      21.102   4.444 -27.727  1.00  0.91           H  
ATOM   2415 2HD1 ILE A 149      22.639   5.331 -27.780  1.00  0.91           H  
ATOM   2416 3HD1 ILE A 149      21.499   5.633 -26.460  1.00  0.91           H  
ATOM   2417  N   ILE A 150      19.306  10.212 -28.148  1.00  0.87           N  
ATOM   2418  CA  ILE A 150      17.954  10.570 -27.752  1.00  0.87           C  
ATOM   2419  C   ILE A 150      17.525  11.942 -28.244  1.00  0.87           C  
ATOM   2420  O   ILE A 150      18.253  12.927 -28.136  1.00  0.87           O  
ATOM   2421  CB  ILE A 150      17.823  10.524 -26.213  1.00  0.87           C  
ATOM   2422  CG1 ILE A 150      16.371  10.901 -25.796  1.00  0.87           C  
ATOM   2423  CG2 ILE A 150      18.833  11.421 -25.552  1.00  0.87           C  
ATOM   2424  CD1 ILE A 150      16.036  10.623 -24.359  1.00  0.87           C  
ATOM   2425  H   ILE A 150      20.065  10.849 -27.898  1.00  0.87           H  
ATOM   2426  HA  ILE A 150      17.271   9.839 -28.177  1.00  0.87           H  
ATOM   2427  HB  ILE A 150      17.992   9.500 -25.877  1.00  0.87           H  
ATOM   2428 1HG1 ILE A 150      16.232  11.972 -25.963  1.00  0.87           H  
ATOM   2429 2HG1 ILE A 150      15.670  10.356 -26.425  1.00  0.87           H  
ATOM   2430 1HG2 ILE A 150      18.723  11.356 -24.472  1.00  0.87           H  
ATOM   2431 2HG2 ILE A 150      19.834  11.110 -25.832  1.00  0.87           H  
ATOM   2432 3HG2 ILE A 150      18.666  12.446 -25.878  1.00  0.87           H  
ATOM   2433 1HD1 ILE A 150      15.016  10.930 -24.155  1.00  0.87           H  
ATOM   2434 2HD1 ILE A 150      16.139   9.564 -24.160  1.00  0.87           H  
ATOM   2435 3HD1 ILE A 150      16.716  11.188 -23.725  1.00  0.87           H  
ATOM   2436  N   ASP A 151      16.302  12.020 -28.752  1.00  0.83           N  
ATOM   2437  CA  ASP A 151      15.795  13.300 -29.199  1.00  0.83           C  
ATOM   2438  C   ASP A 151      15.238  14.059 -28.016  1.00  0.83           C  
ATOM   2439  O   ASP A 151      14.212  13.678 -27.448  1.00  0.83           O  
ATOM   2440  CB  ASP A 151      14.692  13.101 -30.235  1.00  0.83           C  
ATOM   2441  CG  ASP A 151      15.199  12.544 -31.559  1.00  0.83           C  
ATOM   2442  OD1 ASP A 151      16.105  13.110 -32.119  1.00  0.83           O  
ATOM   2443  OD2 ASP A 151      14.691  11.536 -31.981  1.00  0.83           O  
ATOM   2444  H   ASP A 151      15.735  11.188 -28.829  1.00  0.83           H  
ATOM   2445  HA  ASP A 151      16.610  13.876 -29.637  1.00  0.83           H  
ATOM   2446 1HB  ASP A 151      13.936  12.427 -29.838  1.00  0.83           H  
ATOM   2447 2HB  ASP A 151      14.205  14.061 -30.425  1.00  0.83           H  
ATOM   2448  N   TRP A 152      15.928  15.112 -27.623  1.00  0.79           N  
ATOM   2449  CA  TRP A 152      15.492  15.875 -26.477  1.00  0.79           C  
ATOM   2450  C   TRP A 152      14.309  16.742 -26.934  1.00  0.79           C  
ATOM   2451  O   TRP A 152      14.316  17.196 -28.074  1.00  0.79           O  
ATOM   2452  CB  TRP A 152      16.610  16.755 -25.933  1.00  0.79           C  
ATOM   2453  CG  TRP A 152      17.788  15.996 -25.370  1.00  0.79           C  
ATOM   2454  CD1 TRP A 152      19.021  15.893 -25.935  1.00  0.79           C  
ATOM   2455  CD2 TRP A 152      17.838  15.188 -24.177  1.00  0.79           C  
ATOM   2456  NE1 TRP A 152      19.830  15.129 -25.160  1.00  0.79           N  
ATOM   2457  CE2 TRP A 152      19.127  14.686 -24.084  1.00  0.79           C  
ATOM   2458  CE3 TRP A 152      16.914  14.856 -23.204  1.00  0.79           C  
ATOM   2459  CZ2 TRP A 152      19.519  13.882 -23.047  1.00  0.79           C  
ATOM   2460  CZ3 TRP A 152      17.305  14.031 -22.157  1.00  0.79           C  
ATOM   2461  CH2 TRP A 152      18.581  13.565 -22.089  1.00  0.79           C  
ATOM   2462  H   TRP A 152      16.774  15.364 -28.119  1.00  0.79           H  
ATOM   2463  HA  TRP A 152      15.194  15.167 -25.709  1.00  0.79           H  
ATOM   2464 1HB  TRP A 152      16.961  17.388 -26.732  1.00  0.79           H  
ATOM   2465 2HB  TRP A 152      16.224  17.411 -25.154  1.00  0.79           H  
ATOM   2466  HD1 TRP A 152      19.324  16.362 -26.865  1.00  0.79           H  
ATOM   2467  HE1 TRP A 152      20.790  14.913 -25.362  1.00  0.79           H  
ATOM   2468  HE3 TRP A 152      15.914  15.244 -23.262  1.00  0.79           H  
ATOM   2469  HZ2 TRP A 152      20.522  13.507 -22.977  1.00  0.79           H  
ATOM   2470  HZ3 TRP A 152      16.573  13.775 -21.390  1.00  0.79           H  
ATOM   2471  HH2 TRP A 152      18.868  12.932 -21.267  1.00  0.79           H  
ATOM   2472  N   PRO A 153      13.281  16.969 -26.099  1.00  0.76           N  
ATOM   2473  CA  PRO A 153      12.124  17.823 -26.351  1.00  0.76           C  
ATOM   2474  C   PRO A 153      12.461  19.318 -26.441  1.00  0.76           C  
ATOM   2475  O   PRO A 153      11.653  20.112 -26.923  1.00  0.76           O  
ATOM   2476  CB  PRO A 153      11.232  17.521 -25.145  1.00  0.76           C  
ATOM   2477  CG  PRO A 153      12.180  17.071 -24.094  1.00  0.76           C  
ATOM   2478  CD  PRO A 153      13.252  16.319 -24.808  1.00  0.76           C  
ATOM   2479  HA  PRO A 153      11.639  17.489 -27.281  1.00  0.76           H  
ATOM   2480 1HB  PRO A 153      10.682  18.429 -24.852  1.00  0.76           H  
ATOM   2481 2HB  PRO A 153      10.483  16.758 -25.406  1.00  0.76           H  
ATOM   2482 1HG  PRO A 153      12.592  17.948 -23.635  1.00  0.76           H  
ATOM   2483 2HG  PRO A 153      11.663  16.494 -23.307  1.00  0.76           H  
ATOM   2484 1HD  PRO A 153      14.183  16.463 -24.253  1.00  0.76           H  
ATOM   2485 2HD  PRO A 153      12.985  15.265 -24.943  1.00  0.76           H  
ATOM   2486  N   ILE A 154      13.639  19.701 -25.953  1.00  0.75           N  
ATOM   2487  CA  ILE A 154      14.064  21.094 -25.973  1.00  0.75           C  
ATOM   2488  C   ILE A 154      15.043  21.297 -27.126  1.00  0.75           C  
ATOM   2489  O   ILE A 154      16.020  20.571 -27.240  1.00  0.75           O  
ATOM   2490  CB  ILE A 154      14.751  21.474 -24.640  1.00  0.75           C  
ATOM   2491  CG1 ILE A 154      13.842  21.151 -23.465  1.00  0.75           C  
ATOM   2492  CG2 ILE A 154      15.134  22.955 -24.637  1.00  0.75           C  
ATOM   2493  CD1 ILE A 154      12.519  21.841 -23.493  1.00  0.75           C  
ATOM   2494  H   ILE A 154      14.264  19.016 -25.565  1.00  0.75           H  
ATOM   2495  HA  ILE A 154      13.197  21.734 -26.129  1.00  0.75           H  
ATOM   2496  HB  ILE A 154      15.631  20.880 -24.509  1.00  0.75           H  
ATOM   2497 1HG1 ILE A 154      13.676  20.084 -23.450  1.00  0.75           H  
ATOM   2498 2HG1 ILE A 154      14.355  21.432 -22.539  1.00  0.75           H  
ATOM   2499 1HG2 ILE A 154      15.610  23.214 -23.708  1.00  0.75           H  
ATOM   2500 2HG2 ILE A 154      15.816  23.145 -25.448  1.00  0.75           H  
ATOM   2501 3HG2 ILE A 154      14.241  23.561 -24.757  1.00  0.75           H  
ATOM   2502 1HD1 ILE A 154      11.936  21.555 -22.616  1.00  0.75           H  
ATOM   2503 2HD1 ILE A 154      12.680  22.911 -23.486  1.00  0.75           H  
ATOM   2504 3HD1 ILE A 154      11.977  21.560 -24.395  1.00  0.75           H  
ATOM   2505  N   LYS A 155      14.799  22.276 -28.000  1.00  0.75           N  
ATOM   2506  CA  LYS A 155      15.746  22.479 -29.100  1.00  0.75           C  
ATOM   2507  C   LYS A 155      16.948  23.323 -28.646  1.00  0.75           C  
ATOM   2508  O   LYS A 155      18.087  23.109 -29.068  1.00  0.75           O  
ATOM   2509  CB  LYS A 155      15.053  23.127 -30.311  1.00  0.75           C  
ATOM   2510  CG  LYS A 155      14.712  24.611 -30.161  1.00  0.75           C  
ATOM   2511  CD  LYS A 155      14.004  25.164 -31.392  1.00  0.75           C  
ATOM   2512  CE  LYS A 155      13.646  26.655 -31.223  1.00  0.75           C  
ATOM   2513  NZ  LYS A 155      14.860  27.551 -31.179  1.00  0.75           N  
ATOM   2514  H   LYS A 155      13.972  22.851 -27.907  1.00  0.75           H  
ATOM   2515  HA  LYS A 155      16.127  21.504 -29.412  1.00  0.75           H  
ATOM   2516 1HB  LYS A 155      15.694  23.027 -31.186  1.00  0.75           H  
ATOM   2517 2HB  LYS A 155      14.126  22.594 -30.523  1.00  0.75           H  
ATOM   2518 1HG  LYS A 155      14.105  24.783 -29.273  1.00  0.75           H  
ATOM   2519 2HG  LYS A 155      15.634  25.160 -30.061  1.00  0.75           H  
ATOM   2520 1HD  LYS A 155      14.657  25.056 -32.259  1.00  0.75           H  
ATOM   2521 2HD  LYS A 155      13.093  24.599 -31.573  1.00  0.75           H  
ATOM   2522 1HE  LYS A 155      13.017  26.959 -32.056  1.00  0.75           H  
ATOM   2523 2HE  LYS A 155      13.089  26.781 -30.294  1.00  0.75           H  
ATOM   2524 1HZ  LYS A 155      14.569  28.505 -31.066  1.00  0.75           H  
ATOM   2525 2HZ  LYS A 155      15.481  27.309 -30.381  1.00  0.75           H  
ATOM   2526 3HZ  LYS A 155      15.383  27.459 -32.029  1.00  0.75           H  
ATOM   2527  N   ASP A 156      16.703  24.255 -27.728  1.00  0.76           N  
ATOM   2528  CA  ASP A 156      17.738  25.176 -27.261  1.00  0.76           C  
ATOM   2529  C   ASP A 156      18.548  24.539 -26.136  1.00  0.76           C  
ATOM   2530  O   ASP A 156      18.447  24.932 -24.977  1.00  0.76           O  
ATOM   2531  CB  ASP A 156      17.105  26.485 -26.769  1.00  0.76           C  
ATOM   2532  CG  ASP A 156      16.422  27.292 -27.889  1.00  0.76           C  
ATOM   2533  OD1 ASP A 156      16.652  27.012 -29.051  1.00  0.76           O  
ATOM   2534  OD2 ASP A 156      15.656  28.162 -27.578  1.00  0.76           O  
ATOM   2535  H   ASP A 156      15.766  24.350 -27.376  1.00  0.76           H  
ATOM   2536  HA  ASP A 156      18.412  25.398 -28.087  1.00  0.76           H  
ATOM   2537 1HB  ASP A 156      16.368  26.262 -25.998  1.00  0.76           H  
ATOM   2538 2HB  ASP A 156      17.876  27.107 -26.312  1.00  0.76           H  
ATOM   2539  N   LEU A 157      19.323  23.530 -26.493  1.00  0.79           N  
ATOM   2540  CA  LEU A 157      20.067  22.743 -25.516  1.00  0.79           C  
ATOM   2541  C   LEU A 157      21.431  23.316 -25.169  1.00  0.79           C  
ATOM   2542  O   LEU A 157      22.111  23.896 -26.019  1.00  0.79           O  
ATOM   2543  CB  LEU A 157      20.309  21.343 -26.057  1.00  0.79           C  
ATOM   2544  CG  LEU A 157      19.104  20.550 -26.395  1.00  0.79           C  
ATOM   2545  CD1 LEU A 157      19.537  19.253 -27.008  1.00  0.79           C  
ATOM   2546  CD2 LEU A 157      18.287  20.327 -25.158  1.00  0.79           C  
ATOM   2547  H   LEU A 157      19.328  23.284 -27.484  1.00  0.79           H  
ATOM   2548  HA  LEU A 157      19.471  22.683 -24.611  1.00  0.79           H  
ATOM   2549 1HB  LEU A 157      20.920  21.417 -26.952  1.00  0.79           H  
ATOM   2550 2HB  LEU A 157      20.868  20.788 -25.305  1.00  0.79           H  
ATOM   2551  HG  LEU A 157      18.509  21.088 -27.134  1.00  0.79           H  
ATOM   2552 1HD1 LEU A 157      18.665  18.688 -27.279  1.00  0.79           H  
ATOM   2553 2HD1 LEU A 157      20.126  19.453 -27.900  1.00  0.79           H  
ATOM   2554 3HD1 LEU A 157      20.130  18.696 -26.298  1.00  0.79           H  
ATOM   2555 1HD2 LEU A 157      17.414  19.740 -25.405  1.00  0.79           H  
ATOM   2556 2HD2 LEU A 157      18.857  19.805 -24.436  1.00  0.79           H  
ATOM   2557 3HD2 LEU A 157      17.986  21.288 -24.750  1.00  0.79           H  
ATOM   2558  N   LYS A 158      21.855  23.094 -23.928  1.00  0.84           N  
ATOM   2559  CA  LYS A 158      23.215  23.439 -23.531  1.00  0.84           C  
ATOM   2560  C   LYS A 158      24.006  22.144 -23.341  1.00  0.84           C  
ATOM   2561  O   LYS A 158      23.770  21.368 -22.407  1.00  0.84           O  
ATOM   2562  CB  LYS A 158      23.257  24.323 -22.280  1.00  0.84           C  
ATOM   2563  CG  LYS A 158      22.624  25.702 -22.452  1.00  0.84           C  
ATOM   2564  CD  LYS A 158      22.720  26.525 -21.158  1.00  0.84           C  
ATOM   2565  CE  LYS A 158      22.083  27.910 -21.321  1.00  0.84           C  
ATOM   2566  NZ  LYS A 158      22.176  28.730 -20.064  1.00  0.84           N  
ATOM   2567  H   LYS A 158      21.219  22.643 -23.274  1.00  0.84           H  
ATOM   2568  HA  LYS A 158      23.689  23.994 -24.340  1.00  0.84           H  
ATOM   2569 1HB  LYS A 158      22.762  23.844 -21.468  1.00  0.84           H  
ATOM   2570 2HB  LYS A 158      24.294  24.470 -21.981  1.00  0.84           H  
ATOM   2571 1HG  LYS A 158      23.126  26.236 -23.260  1.00  0.84           H  
ATOM   2572 2HG  LYS A 158      21.570  25.584 -22.717  1.00  0.84           H  
ATOM   2573 1HD  LYS A 158      22.202  25.993 -20.352  1.00  0.84           H  
ATOM   2574 2HD  LYS A 158      23.765  26.646 -20.875  1.00  0.84           H  
ATOM   2575 1HE  LYS A 158      22.590  28.440 -22.125  1.00  0.84           H  
ATOM   2576 2HE  LYS A 158      21.032  27.787 -21.583  1.00  0.84           H  
ATOM   2577 1HZ  LYS A 158      21.747  29.627 -20.201  1.00  0.84           H  
ATOM   2578 2HZ  LYS A 158      21.691  28.265 -19.279  1.00  0.84           H  
ATOM   2579 3HZ  LYS A 158      23.135  28.864 -19.804  1.00  0.84           H  
ATOM   2580  N   ILE A 159      24.912  21.905 -24.281  1.00  0.90           N  
ATOM   2581  CA  ILE A 159      25.713  20.685 -24.367  1.00  0.90           C  
ATOM   2582  C   ILE A 159      27.172  20.986 -23.987  1.00  0.90           C  
ATOM   2583  O   ILE A 159      27.734  21.967 -24.481  1.00  0.90           O  
ATOM   2584  CB  ILE A 159      25.669  20.148 -25.810  1.00  0.90           C  
ATOM   2585  CG1 ILE A 159      24.222  19.958 -26.307  1.00  0.90           C  
ATOM   2586  CG2 ILE A 159      26.397  18.869 -25.894  1.00  0.90           C  
ATOM   2587  CD1 ILE A 159      23.433  19.018 -25.490  1.00  0.90           C  
ATOM   2588  H   ILE A 159      25.037  22.608 -24.997  1.00  0.90           H  
ATOM   2589  HA  ILE A 159      25.315  19.938 -23.678  1.00  0.90           H  
ATOM   2590  HB  ILE A 159      26.148  20.869 -26.467  1.00  0.90           H  
ATOM   2591 1HG1 ILE A 159      23.713  20.924 -26.313  1.00  0.90           H  
ATOM   2592 2HG1 ILE A 159      24.252  19.576 -27.327  1.00  0.90           H  
ATOM   2593 1HG2 ILE A 159      26.392  18.526 -26.914  1.00  0.90           H  
ATOM   2594 2HG2 ILE A 159      27.410  19.023 -25.573  1.00  0.90           H  
ATOM   2595 3HG2 ILE A 159      25.915  18.133 -25.251  1.00  0.90           H  
ATOM   2596 1HD1 ILE A 159      22.437  18.926 -25.898  1.00  0.90           H  
ATOM   2597 2HD1 ILE A 159      23.912  18.038 -25.478  1.00  0.90           H  
ATOM   2598 3HD1 ILE A 159      23.388  19.417 -24.499  1.00  0.90           H  
ATOM   2599  N   SER A 160      27.782  20.196 -23.088  1.00  0.97           N  
ATOM   2600  CA  SER A 160      29.165  20.483 -22.691  1.00  0.97           C  
ATOM   2601  C   SER A 160      30.176  19.944 -23.691  1.00  0.97           C  
ATOM   2602  O   SER A 160      29.837  19.118 -24.539  1.00  0.97           O  
ATOM   2603  CB  SER A 160      29.478  19.880 -21.338  1.00  0.97           C  
ATOM   2604  OG  SER A 160      29.503  18.480 -21.411  1.00  0.97           O  
ATOM   2605  H   SER A 160      27.319  19.360 -22.693  1.00  0.97           H  
ATOM   2606  HA  SER A 160      29.288  21.565 -22.629  1.00  0.97           H  
ATOM   2607 1HB  SER A 160      30.442  20.245 -20.992  1.00  0.97           H  
ATOM   2608 2HB  SER A 160      28.727  20.193 -20.615  1.00  0.97           H  
ATOM   2609  HG  SER A 160      28.559  18.205 -21.460  1.00  0.97           H  
ATOM   2610  N   GLU A 161      31.437  20.359 -23.556  1.00  1.03           N  
ATOM   2611  CA  GLU A 161      32.497  19.826 -24.411  1.00  1.03           C  
ATOM   2612  C   GLU A 161      32.585  18.307 -24.317  1.00  1.03           C  
ATOM   2613  O   GLU A 161      32.694  17.614 -25.335  1.00  1.03           O  
ATOM   2614  CB  GLU A 161      33.847  20.418 -24.010  1.00  1.03           C  
ATOM   2615  CG  GLU A 161      35.016  19.912 -24.840  1.00  1.03           C  
ATOM   2616  CD  GLU A 161      36.347  20.507 -24.435  1.00  1.03           C  
ATOM   2617  OE1 GLU A 161      36.374  21.329 -23.551  1.00  1.03           O  
ATOM   2618  OE2 GLU A 161      37.350  20.116 -25.013  1.00  1.03           O  
ATOM   2619  H   GLU A 161      31.662  21.049 -22.854  1.00  1.03           H  
ATOM   2620  HA  GLU A 161      32.276  20.094 -25.444  1.00  1.03           H  
ATOM   2621 1HB  GLU A 161      33.812  21.503 -24.099  1.00  1.03           H  
ATOM   2622 2HB  GLU A 161      34.051  20.179 -22.965  1.00  1.03           H  
ATOM   2623 1HG  GLU A 161      35.068  18.831 -24.728  1.00  1.03           H  
ATOM   2624 2HG  GLU A 161      34.825  20.132 -25.889  1.00  1.03           H  
ATOM   2625  N   GLU A 162      32.503  17.793 -23.087  1.00  1.06           N  
ATOM   2626  CA  GLU A 162      32.588  16.360 -22.878  1.00  1.06           C  
ATOM   2627  C   GLU A 162      31.446  15.642 -23.558  1.00  1.06           C  
ATOM   2628  O   GLU A 162      31.654  14.577 -24.128  1.00  1.06           O  
ATOM   2629  CB  GLU A 162      32.608  15.992 -21.390  1.00  1.06           C  
ATOM   2630  CG  GLU A 162      33.905  16.346 -20.653  1.00  1.06           C  
ATOM   2631  CD  GLU A 162      33.892  15.900 -19.196  1.00  1.06           C  
ATOM   2632  OE1 GLU A 162      32.832  15.664 -18.673  1.00  1.06           O  
ATOM   2633  OE2 GLU A 162      34.950  15.753 -18.615  1.00  1.06           O  
ATOM   2634  H   GLU A 162      32.394  18.412 -22.298  1.00  1.06           H  
ATOM   2635  HA  GLU A 162      33.517  16.006 -23.324  1.00  1.06           H  
ATOM   2636 1HB  GLU A 162      31.785  16.503 -20.885  1.00  1.06           H  
ATOM   2637 2HB  GLU A 162      32.440  14.920 -21.282  1.00  1.06           H  
ATOM   2638 1HG  GLU A 162      34.743  15.871 -21.162  1.00  1.06           H  
ATOM   2639 2HG  GLU A 162      34.051  17.426 -20.699  1.00  1.06           H  
ATOM   2640  N   ASP A 163      30.261  16.254 -23.588  1.00  1.07           N  
ATOM   2641  CA  ASP A 163      29.125  15.573 -24.194  1.00  1.07           C  
ATOM   2642  C   ASP A 163      29.277  15.559 -25.710  1.00  1.07           C  
ATOM   2643  O   ASP A 163      29.024  14.544 -26.361  1.00  1.07           O  
ATOM   2644  CB  ASP A 163      27.851  16.322 -23.875  1.00  1.07           C  
ATOM   2645  CG  ASP A 163      27.531  16.344 -22.447  1.00  1.07           C  
ATOM   2646  OD1 ASP A 163      27.737  15.363 -21.784  1.00  1.07           O  
ATOM   2647  OD2 ASP A 163      27.146  17.416 -21.973  1.00  1.07           O  
ATOM   2648  H   ASP A 163      30.132  17.148 -23.104  1.00  1.07           H  
ATOM   2649  HA  ASP A 163      29.070  14.560 -23.816  1.00  1.07           H  
ATOM   2650 1HB  ASP A 163      27.982  17.337 -24.191  1.00  1.07           H  
ATOM   2651 2HB  ASP A 163      27.018  15.900 -24.430  1.00  1.07           H  
ATOM   2652  N   LYS A 164      29.776  16.661 -26.271  1.00  1.04           N  
ATOM   2653  CA  LYS A 164      29.956  16.771 -27.715  1.00  1.04           C  
ATOM   2654  C   LYS A 164      30.932  15.717 -28.226  1.00  1.04           C  
ATOM   2655  O   LYS A 164      30.775  15.191 -29.331  1.00  1.04           O  
ATOM   2656  CB  LYS A 164      30.476  18.161 -28.081  1.00  1.04           C  
ATOM   2657  CG  LYS A 164      29.469  19.275 -27.902  1.00  1.04           C  
ATOM   2658  CD  LYS A 164      30.056  20.628 -28.233  1.00  1.04           C  
ATOM   2659  CE  LYS A 164      29.043  21.732 -27.983  1.00  1.04           C  
ATOM   2660  NZ  LYS A 164      29.613  23.082 -28.257  1.00  1.04           N  
ATOM   2661  H   LYS A 164      29.990  17.464 -25.676  1.00  1.04           H  
ATOM   2662  HA  LYS A 164      28.997  16.611 -28.200  1.00  1.04           H  
ATOM   2663 1HB  LYS A 164      31.340  18.393 -27.456  1.00  1.04           H  
ATOM   2664 2HB  LYS A 164      30.810  18.162 -29.116  1.00  1.04           H  
ATOM   2665 1HG  LYS A 164      28.590  19.092 -28.521  1.00  1.04           H  
ATOM   2666 2HG  LYS A 164      29.169  19.294 -26.879  1.00  1.04           H  
ATOM   2667 1HD  LYS A 164      30.930  20.802 -27.602  1.00  1.04           H  
ATOM   2668 2HD  LYS A 164      30.367  20.652 -29.275  1.00  1.04           H  
ATOM   2669 1HE  LYS A 164      28.177  21.574 -28.623  1.00  1.04           H  
ATOM   2670 2HE  LYS A 164      28.721  21.689 -26.940  1.00  1.04           H  
ATOM   2671 1HZ  LYS A 164      28.913  23.787 -28.077  1.00  1.04           H  
ATOM   2672 2HZ  LYS A 164      30.407  23.235 -27.652  1.00  1.04           H  
ATOM   2673 3HZ  LYS A 164      29.905  23.137 -29.221  1.00  1.04           H  
ATOM   2674  N   LYS A 165      31.929  15.404 -27.404  1.00  1.00           N  
ATOM   2675  CA  LYS A 165      32.970  14.443 -27.731  1.00  1.00           C  
ATOM   2676  C   LYS A 165      32.677  12.989 -27.333  1.00  1.00           C  
ATOM   2677  O   LYS A 165      33.530  12.117 -27.524  1.00  1.00           O  
ATOM   2678  CB  LYS A 165      34.282  14.922 -27.118  1.00  1.00           C  
ATOM   2679  CG  LYS A 165      34.781  16.218 -27.764  1.00  1.00           C  
ATOM   2680  CD  LYS A 165      36.068  16.745 -27.153  1.00  1.00           C  
ATOM   2681  CE  LYS A 165      36.552  17.972 -27.935  1.00  1.00           C  
ATOM   2682  NZ  LYS A 165      37.765  18.600 -27.342  1.00  1.00           N  
ATOM   2683  H   LYS A 165      31.998  15.905 -26.514  1.00  1.00           H  
ATOM   2684  HA  LYS A 165      33.092  14.454 -28.813  1.00  1.00           H  
ATOM   2685 1HB  LYS A 165      34.131  15.112 -26.050  1.00  1.00           H  
ATOM   2686 2HB  LYS A 165      35.045  14.155 -27.221  1.00  1.00           H  
ATOM   2687 1HG  LYS A 165      34.934  16.054 -28.830  1.00  1.00           H  
ATOM   2688 2HG  LYS A 165      34.012  16.983 -27.640  1.00  1.00           H  
ATOM   2689 1HD  LYS A 165      35.887  17.031 -26.115  1.00  1.00           H  
ATOM   2690 2HD  LYS A 165      36.836  15.976 -27.176  1.00  1.00           H  
ATOM   2691 1HE  LYS A 165      36.786  17.653 -28.948  1.00  1.00           H  
ATOM   2692 2HE  LYS A 165      35.755  18.715 -27.973  1.00  1.00           H  
ATOM   2693 1HZ  LYS A 165      38.041  19.387 -27.904  1.00  1.00           H  
ATOM   2694 2HZ  LYS A 165      37.558  18.944 -26.394  1.00  1.00           H  
ATOM   2695 3HZ  LYS A 165      38.518  17.936 -27.304  1.00  1.00           H  
ATOM   2696  N   CYS A 166      31.504  12.708 -26.769  1.00  0.97           N  
ATOM   2697  CA  CYS A 166      31.201  11.339 -26.366  1.00  0.97           C  
ATOM   2698  C   CYS A 166      31.039  10.381 -27.556  1.00  0.97           C  
ATOM   2699  O   CYS A 166      30.469  10.757 -28.581  1.00  0.97           O  
ATOM   2700  CB  CYS A 166      29.945  11.250 -25.509  1.00  0.97           C  
ATOM   2701  SG  CYS A 166      30.084  11.945 -23.893  1.00  0.97           S  
ATOM   2702  H   CYS A 166      30.805  13.439 -26.626  1.00  0.97           H  
ATOM   2703  HA  CYS A 166      32.032  11.041 -25.742  1.00  0.97           H  
ATOM   2704 1HB  CYS A 166      29.162  11.788 -26.011  1.00  0.97           H  
ATOM   2705 2HB  CYS A 166      29.635  10.214 -25.414  1.00  0.97           H  
ATOM   2706  N   PRO A 167      31.527   9.134 -27.442  1.00  0.94           N  
ATOM   2707  CA  PRO A 167      31.442   8.055 -28.417  1.00  0.94           C  
ATOM   2708  C   PRO A 167      29.995   7.593 -28.554  1.00  0.94           C  
ATOM   2709  O   PRO A 167      29.166   7.954 -27.714  1.00  0.94           O  
ATOM   2710  CB  PRO A 167      32.364   6.999 -27.799  1.00  0.94           C  
ATOM   2711  CG  PRO A 167      32.371   7.266 -26.343  1.00  0.94           C  
ATOM   2712  CD  PRO A 167      32.257   8.747 -26.210  1.00  0.94           C  
ATOM   2713  HA  PRO A 167      31.833   8.406 -29.385  1.00  0.94           H  
ATOM   2714 1HB  PRO A 167      31.959   6.034 -27.958  1.00  0.94           H  
ATOM   2715 2HB  PRO A 167      33.354   7.023 -28.269  1.00  0.94           H  
ATOM   2716 1HG  PRO A 167      31.531   6.733 -25.875  1.00  0.94           H  
ATOM   2717 2HG  PRO A 167      33.286   6.863 -25.886  1.00  0.94           H  
ATOM   2718 1HD  PRO A 167      31.674   8.940 -25.308  1.00  0.94           H  
ATOM   2719 2HD  PRO A 167      33.258   9.209 -26.184  1.00  0.94           H  
ATOM   2720  N   SER A 168      29.644   6.892 -29.639  1.00  0.92           N  
ATOM   2721  CA  SER A 168      28.253   6.465 -29.769  1.00  0.92           C  
ATOM   2722  C   SER A 168      28.017   5.267 -28.873  1.00  0.92           C  
ATOM   2723  O   SER A 168      28.971   4.648 -28.408  1.00  0.92           O  
ATOM   2724  CB  SER A 168      27.911   6.129 -31.210  1.00  0.92           C  
ATOM   2725  OG  SER A 168      28.581   4.973 -31.634  1.00  0.92           O  
ATOM   2726  H   SER A 168      30.329   6.573 -30.345  1.00  0.92           H  
ATOM   2727  HA  SER A 168      27.602   7.278 -29.442  1.00  0.92           H  
ATOM   2728 1HB  SER A 168      26.838   5.983 -31.305  1.00  0.92           H  
ATOM   2729 2HB  SER A 168      28.185   6.964 -31.853  1.00  0.92           H  
ATOM   2730  HG  SER A 168      29.544   5.200 -31.663  1.00  0.92           H  
ATOM   2731  N   LEU A 169      26.769   4.880 -28.679  1.00  0.92           N  
ATOM   2732  CA  LEU A 169      26.502   3.716 -27.844  1.00  0.92           C  
ATOM   2733  C   LEU A 169      27.249   2.460 -28.276  1.00  0.92           C  
ATOM   2734  O   LEU A 169      27.715   1.691 -27.440  1.00  0.92           O  
ATOM   2735  CB  LEU A 169      25.016   3.461 -27.775  1.00  0.92           C  
ATOM   2736  CG  LEU A 169      24.641   2.294 -26.951  1.00  0.92           C  
ATOM   2737  CD1 LEU A 169      25.185   2.454 -25.600  1.00  0.92           C  
ATOM   2738  CD2 LEU A 169      23.187   2.251 -26.856  1.00  0.92           C  
ATOM   2739  H   LEU A 169      26.005   5.404 -29.083  1.00  0.92           H  
ATOM   2740  HA  LEU A 169      26.827   3.961 -26.835  1.00  0.92           H  
ATOM   2741 1HB  LEU A 169      24.551   4.324 -27.341  1.00  0.92           H  
ATOM   2742 2HB  LEU A 169      24.626   3.311 -28.782  1.00  0.92           H  
ATOM   2743  HG  LEU A 169      25.021   1.375 -27.392  1.00  0.92           H  
ATOM   2744 1HD1 LEU A 169      24.871   1.607 -25.013  1.00  0.92           H  
ATOM   2745 2HD1 LEU A 169      26.271   2.495 -25.637  1.00  0.92           H  
ATOM   2746 3HD1 LEU A 169      24.803   3.360 -25.167  1.00  0.92           H  
ATOM   2747 1HD2 LEU A 169      22.889   1.413 -26.226  1.00  0.92           H  
ATOM   2748 2HD2 LEU A 169      22.844   3.157 -26.424  1.00  0.92           H  
ATOM   2749 3HD2 LEU A 169      22.765   2.156 -27.850  1.00  0.92           H  
ATOM   2750  N   GLU A 170      27.386   2.256 -29.578  1.00  0.94           N  
ATOM   2751  CA  GLU A 170      28.075   1.087 -30.114  1.00  0.94           C  
ATOM   2752  C   GLU A 170      29.569   1.092 -29.742  1.00  0.94           C  
ATOM   2753  O   GLU A 170      30.204   0.040 -29.667  1.00  0.94           O  
ATOM   2754  CB  GLU A 170      27.921   1.044 -31.633  1.00  0.94           C  
ATOM   2755  CG  GLU A 170      26.486   0.797 -32.142  1.00  0.94           C  
ATOM   2756  CD  GLU A 170      25.906  -0.564 -31.807  1.00  0.94           C  
ATOM   2757  OE1 GLU A 170      26.553  -1.552 -32.064  1.00  0.94           O  
ATOM   2758  OE2 GLU A 170      24.807  -0.608 -31.299  1.00  0.94           O  
ATOM   2759  H   GLU A 170      27.001   2.935 -30.219  1.00  0.94           H  
ATOM   2760  HA  GLU A 170      27.620   0.193 -29.686  1.00  0.94           H  
ATOM   2761 1HB  GLU A 170      28.265   1.992 -32.053  1.00  0.94           H  
ATOM   2762 2HB  GLU A 170      28.560   0.260 -32.038  1.00  0.94           H  
ATOM   2763 1HG  GLU A 170      25.839   1.562 -31.713  1.00  0.94           H  
ATOM   2764 2HG  GLU A 170      26.479   0.927 -33.224  1.00  0.94           H  
ATOM   2765  N   ASP A 171      30.127   2.291 -29.548  1.00  0.98           N  
ATOM   2766  CA  ASP A 171      31.534   2.510 -29.240  1.00  0.98           C  
ATOM   2767  C   ASP A 171      31.738   2.470 -27.720  1.00  0.98           C  
ATOM   2768  O   ASP A 171      32.815   2.135 -27.226  1.00  0.98           O  
ATOM   2769  CB  ASP A 171      31.979   3.888 -29.723  1.00  0.98           C  
ATOM   2770  CG  ASP A 171      31.922   4.182 -31.213  1.00  0.98           C  
ATOM   2771  OD1 ASP A 171      32.491   3.450 -31.992  1.00  0.98           O  
ATOM   2772  OD2 ASP A 171      31.298   5.208 -31.562  1.00  0.98           O  
ATOM   2773  H   ASP A 171      29.531   3.110 -29.569  1.00  0.98           H  
ATOM   2774  HA  ASP A 171      32.134   1.728 -29.705  1.00  0.98           H  
ATOM   2775 1HB  ASP A 171      31.302   4.573 -29.283  1.00  0.98           H  
ATOM   2776 2HB  ASP A 171      32.978   4.108 -29.347  1.00  0.98           H  
ATOM   2777  N   ALA A 172      30.672   2.815 -26.986  1.00  1.05           N  
ATOM   2778  CA  ALA A 172      30.658   2.917 -25.525  1.00  1.05           C  
ATOM   2779  C   ALA A 172      30.549   1.558 -24.843  1.00  1.05           C  
ATOM   2780  O   ALA A 172      30.572   1.473 -23.613  1.00  1.05           O  
ATOM   2781  CB  ALA A 172      29.498   3.782 -25.065  1.00  1.05           C  
ATOM   2782  H   ALA A 172      29.827   3.090 -27.484  1.00  1.05           H  
ATOM   2783  HA  ALA A 172      31.594   3.382 -25.216  1.00  1.05           H  
ATOM   2784 1HB  ALA A 172      29.519   3.881 -23.984  1.00  1.05           H  
ATOM   2785 2HB  ALA A 172      29.579   4.773 -25.524  1.00  1.05           H  
ATOM   2786 3HB  ALA A 172      28.568   3.319 -25.368  1.00  1.05           H  
ATOM   2787  N   ASP A 173      30.440   0.489 -25.621  1.00  1.17           N  
ATOM   2788  CA  ASP A 173      30.337  -0.850 -25.052  1.00  1.17           C  
ATOM   2789  C   ASP A 173      31.679  -1.349 -24.548  1.00  1.17           C  
ATOM   2790  O   ASP A 173      32.310  -2.215 -25.162  1.00  1.17           O  
ATOM   2791  CB  ASP A 173      29.865  -1.847 -26.085  1.00  1.17           C  
ATOM   2792  CG  ASP A 173      29.680  -3.190 -25.461  1.00  1.17           C  
ATOM   2793  OD1 ASP A 173      29.519  -3.262 -24.241  1.00  1.17           O  
ATOM   2794  OD2 ASP A 173      29.797  -4.170 -26.169  1.00  1.17           O  
ATOM   2795  H   ASP A 173      30.424   0.612 -26.626  1.00  1.17           H  
ATOM   2796  HA  ASP A 173      29.631  -0.824 -24.218  1.00  1.17           H  
ATOM   2797 1HB  ASP A 173      28.938  -1.512 -26.519  1.00  1.17           H  
ATOM   2798 2HB  ASP A 173      30.597  -1.916 -26.893  1.00  1.17           H  
ATOM   2799  N   LEU A 174      32.092  -0.819 -23.411  1.00  1.34           N  
ATOM   2800  CA  LEU A 174      33.406  -1.091 -22.871  1.00  1.34           C  
ATOM   2801  C   LEU A 174      33.495  -2.252 -21.885  1.00  1.34           C  
ATOM   2802  O   LEU A 174      34.573  -2.506 -21.349  1.00  1.34           O  
ATOM   2803  CB  LEU A 174      33.920   0.160 -22.183  1.00  1.34           C  
ATOM   2804  CG  LEU A 174      34.060   1.386 -23.063  1.00  1.34           C  
ATOM   2805  CD1 LEU A 174      34.529   2.536 -22.211  1.00  1.34           C  
ATOM   2806  CD2 LEU A 174      34.997   1.095 -24.208  1.00  1.34           C  
ATOM   2807  H   LEU A 174      31.481  -0.125 -22.984  1.00  1.34           H  
ATOM   2808  HA  LEU A 174      34.064  -1.315 -23.709  1.00  1.34           H  
ATOM   2809 1HB  LEU A 174      33.236   0.412 -21.370  1.00  1.34           H  
ATOM   2810 2HB  LEU A 174      34.898  -0.063 -21.769  1.00  1.34           H  
ATOM   2811  HG  LEU A 174      33.094   1.652 -23.464  1.00  1.34           H  
ATOM   2812 1HD1 LEU A 174      34.610   3.435 -22.821  1.00  1.34           H  
ATOM   2813 2HD1 LEU A 174      33.810   2.700 -21.418  1.00  1.34           H  
ATOM   2814 3HD1 LEU A 174      35.499   2.300 -21.779  1.00  1.34           H  
ATOM   2815 1HD2 LEU A 174      35.081   1.979 -24.842  1.00  1.34           H  
ATOM   2816 2HD2 LEU A 174      35.979   0.829 -23.820  1.00  1.34           H  
ATOM   2817 3HD2 LEU A 174      34.601   0.265 -24.798  1.00  1.34           H  
ATOM   2818  N   PHE A 175      32.396  -2.951 -21.605  1.00  1.55           N  
ATOM   2819  CA  PHE A 175      32.528  -4.031 -20.631  1.00  1.55           C  
ATOM   2820  C   PHE A 175      31.434  -5.113 -20.763  1.00  1.55           C  
ATOM   2821  O   PHE A 175      30.344  -4.838 -21.264  1.00  1.55           O  
ATOM   2822  CB  PHE A 175      32.463  -3.405 -19.229  1.00  1.55           C  
ATOM   2823  CG  PHE A 175      31.127  -2.823 -18.922  1.00  1.55           C  
ATOM   2824  CD1 PHE A 175      30.203  -3.567 -18.212  1.00  1.55           C  
ATOM   2825  CD2 PHE A 175      30.754  -1.568 -19.379  1.00  1.55           C  
ATOM   2826  CE1 PHE A 175      28.955  -3.067 -17.938  1.00  1.55           C  
ATOM   2827  CE2 PHE A 175      29.490  -1.085 -19.114  1.00  1.55           C  
ATOM   2828  CZ  PHE A 175      28.601  -1.828 -18.391  1.00  1.55           C  
ATOM   2829  H   PHE A 175      31.515  -2.743 -22.066  1.00  1.55           H  
ATOM   2830  HA  PHE A 175      33.509  -4.466 -20.777  1.00  1.55           H  
ATOM   2831 1HB  PHE A 175      32.679  -4.158 -18.475  1.00  1.55           H  
ATOM   2832 2HB  PHE A 175      33.213  -2.619 -19.129  1.00  1.55           H  
ATOM   2833  HD1 PHE A 175      30.482  -4.566 -17.858  1.00  1.55           H  
ATOM   2834  HD2 PHE A 175      31.455  -0.969 -19.961  1.00  1.55           H  
ATOM   2835  HE1 PHE A 175      28.248  -3.660 -17.363  1.00  1.55           H  
ATOM   2836  HE2 PHE A 175      29.187  -0.118 -19.479  1.00  1.55           H  
ATOM   2837  HZ  PHE A 175      27.613  -1.434 -18.180  1.00  1.55           H  
ATOM   2838  N   PRO A 176      31.698  -6.347 -20.298  1.00  1.79           N  
ATOM   2839  CA  PRO A 176      30.750  -7.432 -20.152  1.00  1.79           C  
ATOM   2840  C   PRO A 176      30.139  -7.424 -18.760  1.00  1.79           C  
ATOM   2841  O   PRO A 176      30.806  -7.020 -17.808  1.00  1.79           O  
ATOM   2842  OXT PRO A 176      29.183  -8.165 -18.546  1.00  1.79           O  
ATOM   2843  CB  PRO A 176      31.627  -8.664 -20.362  1.00  1.79           C  
ATOM   2844  CG  PRO A 176      32.985  -8.257 -19.806  1.00  1.79           C  
ATOM   2845  CD  PRO A 176      33.101  -6.755 -20.056  1.00  1.79           C  
ATOM   2846  HA  PRO A 176      29.973  -7.347 -20.921  1.00  1.79           H  
ATOM   2847 1HB  PRO A 176      31.194  -9.530 -19.839  1.00  1.79           H  
ATOM   2848 2HB  PRO A 176      31.661  -8.923 -21.431  1.00  1.79           H  
ATOM   2849 1HG  PRO A 176      33.042  -8.507 -18.735  1.00  1.79           H  
ATOM   2850 2HG  PRO A 176      33.783  -8.830 -20.303  1.00  1.79           H  
ATOM   2851 1HD  PRO A 176      33.519  -6.257 -19.171  1.00  1.79           H  
ATOM   2852 2HD  PRO A 176      33.716  -6.610 -20.955  1.00  1.79           H  
TER    2853
ENDMDL

