REMARK ID 699326 MODEL 1 P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murE
PFRMAT TS
TARGET P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murE
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   MET A   1       0.507   2.310   1.539  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.701   1.487   1.390  1.00  1.17           C  
ATOM      3  C   MET A   1       2.925   2.385   1.341  1.00  1.17           C  
ATOM      4  O   MET A   1       2.797   3.605   1.290  1.00  1.17           O  
ATOM      5  CB  MET A   1       1.643   0.677   0.094  1.00  1.17           C  
ATOM      6  CG  MET A   1       0.476  -0.282  -0.047  1.00  1.17           C  
ATOM      7  SD  MET A   1       0.564  -1.269  -1.584  1.00  1.17           S  
ATOM      8  CE  MET A   1       0.245  -0.072  -2.898  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.220   1.967   0.927  1.00  1.17           H  
ATOM     10 2H   MET A   1       0.189   2.272   2.497  1.00  1.17           H  
ATOM     11 3H   MET A   1       0.732   3.265   1.295  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.793   0.823   2.249  1.00  1.17           H  
ATOM     13 1HB  MET A   1       1.621   1.359  -0.754  1.00  1.17           H  
ATOM     14 2HB  MET A   1       2.546   0.082   0.015  1.00  1.17           H  
ATOM     15 1HG  MET A   1       0.461  -0.965   0.802  1.00  1.17           H  
ATOM     16 2HG  MET A   1      -0.460   0.278  -0.049  1.00  1.17           H  
ATOM     17 1HE  MET A   1       0.269  -0.584  -3.862  1.00  1.17           H  
ATOM     18 2HE  MET A   1      -0.737   0.380  -2.752  1.00  1.17           H  
ATOM     19 3HE  MET A   1       1.011   0.704  -2.882  1.00  1.17           H  
ATOM     20  N   ALA A   2       4.111   1.790   1.360  1.00  1.00           N  
ATOM     21  CA  ALA A   2       5.349   2.560   1.202  1.00  1.00           C  
ATOM     22  C   ALA A   2       6.454   1.616   0.738  1.00  1.00           C  
ATOM     23  O   ALA A   2       6.510   0.464   1.177  1.00  1.00           O  
ATOM     24  CB  ALA A   2       5.719   3.269   2.491  1.00  1.00           C  
ATOM     25  H   ALA A   2       4.177   0.785   1.443  1.00  1.00           H  
ATOM     26  HA  ALA A   2       5.192   3.307   0.423  1.00  1.00           H  
ATOM     27 1HB  ALA A   2       6.615   3.842   2.319  1.00  1.00           H  
ATOM     28 2HB  ALA A   2       4.917   3.946   2.785  1.00  1.00           H  
ATOM     29 3HB  ALA A   2       5.888   2.543   3.281  1.00  1.00           H  
ATOM     30  N   PHE A   3       7.320   2.102  -0.156  1.00  0.86           N  
ATOM     31  CA  PHE A   3       8.380   1.272  -0.739  1.00  0.86           C  
ATOM     32  C   PHE A   3       9.750   1.915  -0.698  1.00  0.86           C  
ATOM     33  O   PHE A   3       9.875   3.124  -0.798  1.00  0.86           O  
ATOM     34  CB  PHE A   3       7.991   0.967  -2.181  1.00  0.86           C  
ATOM     35  CG  PHE A   3       6.713   0.202  -2.230  1.00  0.86           C  
ATOM     36  CD1 PHE A   3       5.501   0.864  -2.201  1.00  0.86           C  
ATOM     37  CD2 PHE A   3       6.712  -1.171  -2.286  1.00  0.86           C  
ATOM     38  CE1 PHE A   3       4.332   0.183  -2.207  1.00  0.86           C  
ATOM     39  CE2 PHE A   3       5.524  -1.869  -2.301  1.00  0.86           C  
ATOM     40  CZ  PHE A   3       4.333  -1.188  -2.256  1.00  0.86           C  
ATOM     41  H   PHE A   3       7.220   3.076  -0.447  1.00  0.86           H  
ATOM     42  HA  PHE A   3       8.431   0.337  -0.179  1.00  0.86           H  
ATOM     43 1HB  PHE A   3       7.860   1.894  -2.731  1.00  0.86           H  
ATOM     44 2HB  PHE A   3       8.772   0.385  -2.672  1.00  0.86           H  
ATOM     45  HD1 PHE A   3       5.487   1.938  -2.154  1.00  0.86           H  
ATOM     46  HD2 PHE A   3       7.660  -1.705  -2.313  1.00  0.86           H  
ATOM     47  HE1 PHE A   3       3.399   0.725  -2.189  1.00  0.86           H  
ATOM     48  HE2 PHE A   3       5.531  -2.955  -2.345  1.00  0.86           H  
ATOM     49  HZ  PHE A   3       3.397  -1.733  -2.275  1.00  0.86           H  
ATOM     50  N   ASN A   4      10.800   1.124  -0.582  1.00  0.76           N  
ATOM     51  CA  ASN A   4      12.124   1.738  -0.577  1.00  0.76           C  
ATOM     52  C   ASN A   4      12.673   1.941  -1.990  1.00  0.76           C  
ATOM     53  O   ASN A   4      12.422   1.136  -2.893  1.00  0.76           O  
ATOM     54  CB  ASN A   4      13.084   0.926   0.279  1.00  0.76           C  
ATOM     55  CG  ASN A   4      12.751   0.986   1.761  1.00  0.76           C  
ATOM     56  OD1 ASN A   4      12.505   2.060   2.307  1.00  0.76           O  
ATOM     57  ND2 ASN A   4      12.735  -0.153   2.411  1.00  0.76           N  
ATOM     58  H   ASN A   4      10.690   0.124  -0.490  1.00  0.76           H  
ATOM     59  HA  ASN A   4      12.036   2.721  -0.126  1.00  0.76           H  
ATOM     60 1HB  ASN A   4      13.081  -0.115  -0.048  1.00  0.76           H  
ATOM     61 2HB  ASN A   4      14.099   1.308   0.139  1.00  0.76           H  
ATOM     62 1HD2 ASN A   4      12.519  -0.168   3.390  1.00  0.76           H  
ATOM     63 2HD2 ASN A   4      12.943  -1.007   1.936  1.00  0.76           H  
ATOM     64  N   LEU A   5      13.533   2.945  -2.156  1.00  0.70           N  
ATOM     65  CA  LEU A   5      14.167   3.189  -3.456  1.00  0.70           C  
ATOM     66  C   LEU A   5      14.992   2.002  -3.937  1.00  0.70           C  
ATOM     67  O   LEU A   5      15.112   1.744  -5.144  1.00  0.70           O  
ATOM     68  CB  LEU A   5      15.120   4.356  -3.391  1.00  0.70           C  
ATOM     69  CG  LEU A   5      14.596   5.693  -3.232  1.00  0.70           C  
ATOM     70  CD1 LEU A   5      15.826   6.612  -3.064  1.00  0.70           C  
ATOM     71  CD2 LEU A   5      13.756   6.044  -4.442  1.00  0.70           C  
ATOM     72  H   LEU A   5      13.683   3.590  -1.374  1.00  0.70           H  
ATOM     73  HA  LEU A   5      13.386   3.402  -4.180  1.00  0.70           H  
ATOM     74 1HB  LEU A   5      15.793   4.181  -2.564  1.00  0.70           H  
ATOM     75 2HB  LEU A   5      15.697   4.348  -4.290  1.00  0.70           H  
ATOM     76  HG  LEU A   5      13.979   5.757  -2.338  1.00  0.70           H  
ATOM     77 1HD1 LEU A   5      15.528   7.628  -2.938  1.00  0.70           H  
ATOM     78 2HD1 LEU A   5      16.392   6.297  -2.189  1.00  0.70           H  
ATOM     79 3HD1 LEU A   5      16.459   6.531  -3.933  1.00  0.70           H  
ATOM     80 1HD2 LEU A   5      13.375   7.045  -4.352  1.00  0.70           H  
ATOM     81 2HD2 LEU A   5      14.366   5.972  -5.320  1.00  0.70           H  
ATOM     82 3HD2 LEU A   5      12.923   5.350  -4.520  1.00  0.70           H  
ATOM     83  N   SER A   6      15.537   1.265  -2.979  1.00  0.69           N  
ATOM     84  CA  SER A   6      16.362   0.100  -3.236  1.00  0.69           C  
ATOM     85  C   SER A   6      15.558  -1.076  -3.822  1.00  0.69           C  
ATOM     86  O   SER A   6      16.139  -2.072  -4.255  1.00  0.69           O  
ATOM     87  CB  SER A   6      17.134  -0.271  -1.987  1.00  0.69           C  
ATOM     88  OG  SER A   6      16.304  -0.678  -0.942  1.00  0.69           O  
ATOM     89  H   SER A   6      15.382   1.544  -2.020  1.00  0.69           H  
ATOM     90  HA  SER A   6      17.107   0.393  -3.973  1.00  0.69           H  
ATOM     91 1HB  SER A   6      17.847  -1.060  -2.214  1.00  0.69           H  
ATOM     92 2HB  SER A   6      17.710   0.599  -1.661  1.00  0.69           H  
ATOM     93  HG  SER A   6      16.811  -0.427  -0.124  1.00  0.69           H  
ATOM     94  N   LYS A   7      14.226  -0.968  -3.806  1.00  0.74           N  
ATOM     95  CA  LYS A   7      13.346  -1.961  -4.400  1.00  0.74           C  
ATOM     96  C   LYS A   7      12.742  -1.384  -5.689  1.00  0.74           C  
ATOM     97  O   LYS A   7      12.530  -2.100  -6.671  1.00  0.74           O  
ATOM     98  CB  LYS A   7      12.224  -2.339  -3.425  1.00  0.74           C  
ATOM     99  CG  LYS A   7      12.705  -2.923  -2.093  1.00  0.74           C  
ATOM    100  CD  LYS A   7      13.450  -4.241  -2.285  1.00  0.74           C  
ATOM    101  CE  LYS A   7      13.864  -4.844  -0.946  1.00  0.74           C  
ATOM    102  NZ  LYS A   7      14.635  -6.110  -1.117  1.00  0.74           N  
ATOM    103  H   LYS A   7      13.796  -0.147  -3.399  1.00  0.74           H  
ATOM    104  HA  LYS A   7      13.923  -2.849  -4.657  1.00  0.74           H  
ATOM    105 1HB  LYS A   7      11.632  -1.447  -3.202  1.00  0.74           H  
ATOM    106 2HB  LYS A   7      11.561  -3.063  -3.894  1.00  0.74           H  
ATOM    107 1HG  LYS A   7      13.373  -2.207  -1.610  1.00  0.74           H  
ATOM    108 2HG  LYS A   7      11.850  -3.091  -1.440  1.00  0.74           H  
ATOM    109 1HD  LYS A   7      12.810  -4.948  -2.813  1.00  0.74           H  
ATOM    110 2HD  LYS A   7      14.346  -4.067  -2.887  1.00  0.74           H  
ATOM    111 1HE  LYS A   7      14.482  -4.123  -0.410  1.00  0.74           H  
ATOM    112 2HE  LYS A   7      12.971  -5.051  -0.357  1.00  0.74           H  
ATOM    113 1HZ  LYS A   7      14.890  -6.474  -0.210  1.00  0.74           H  
ATOM    114 2HZ  LYS A   7      14.067  -6.789  -1.605  1.00  0.74           H  
ATOM    115 3HZ  LYS A   7      15.471  -5.921  -1.653  1.00  0.74           H  
ATOM    116  N   LEU A   8      12.490  -0.067  -5.686  1.00  0.83           N  
ATOM    117  CA  LEU A   8      11.858   0.611  -6.822  1.00  0.83           C  
ATOM    118  C   LEU A   8      12.810   0.789  -8.009  1.00  0.83           C  
ATOM    119  O   LEU A   8      12.398   0.649  -9.167  1.00  0.83           O  
ATOM    120  CB  LEU A   8      11.373   1.992  -6.380  1.00  0.83           C  
ATOM    121  CG  LEU A   8      10.267   1.985  -5.332  1.00  0.83           C  
ATOM    122  CD1 LEU A   8       9.993   3.419  -4.865  1.00  0.83           C  
ATOM    123  CD2 LEU A   8       9.050   1.330  -5.907  1.00  0.83           C  
ATOM    124  H   LEU A   8      12.682   0.464  -4.840  1.00  0.83           H  
ATOM    125  HA  LEU A   8      11.006   0.017  -7.146  1.00  0.83           H  
ATOM    126 1HB  LEU A   8      12.218   2.535  -5.975  1.00  0.83           H  
ATOM    127 2HB  LEU A   8      11.011   2.531  -7.255  1.00  0.83           H  
ATOM    128  HG  LEU A   8      10.593   1.412  -4.471  1.00  0.83           H  
ATOM    129 1HD1 LEU A   8       9.222   3.407  -4.102  1.00  0.83           H  
ATOM    130 2HD1 LEU A   8      10.905   3.832  -4.444  1.00  0.83           H  
ATOM    131 3HD1 LEU A   8       9.667   4.028  -5.704  1.00  0.83           H  
ATOM    132 1HD2 LEU A   8       8.285   1.305  -5.150  1.00  0.83           H  
ATOM    133 2HD2 LEU A   8       8.702   1.892  -6.773  1.00  0.83           H  
ATOM    134 3HD2 LEU A   8       9.291   0.310  -6.210  1.00  0.83           H  
ATOM    135  N   PHE A   9      14.075   1.089  -7.706  1.00  0.96           N  
ATOM    136  CA  PHE A   9      15.126   1.274  -8.705  1.00  0.96           C  
ATOM    137  C   PHE A   9      16.265   0.278  -8.537  1.00  0.96           C  
ATOM    138  O   PHE A   9      16.831  -0.193  -9.525  1.00  0.96           O  
ATOM    139  CB  PHE A   9      15.716   2.669  -8.586  1.00  0.96           C  
ATOM    140  CG  PHE A   9      14.769   3.767  -8.854  1.00  0.96           C  
ATOM    141  CD1 PHE A   9      14.165   4.412  -7.818  1.00  0.96           C  
ATOM    142  CD2 PHE A   9      14.501   4.184 -10.153  1.00  0.96           C  
ATOM    143  CE1 PHE A   9      13.308   5.446  -8.055  1.00  0.96           C  
ATOM    144  CE2 PHE A   9      13.639   5.222 -10.388  1.00  0.96           C  
ATOM    145  CZ  PHE A   9      13.042   5.853  -9.343  1.00  0.96           C  
ATOM    146  H   PHE A   9      14.322   1.214  -6.729  1.00  0.96           H  
ATOM    147  HA  PHE A   9      14.693   1.142  -9.696  1.00  0.96           H  
ATOM    148 1HB  PHE A   9      16.068   2.790  -7.575  1.00  0.96           H  
ATOM    149 2HB  PHE A   9      16.570   2.774  -9.253  1.00  0.96           H  
ATOM    150  HD1 PHE A   9      14.379   4.090  -6.795  1.00  0.96           H  
ATOM    151  HD2 PHE A   9      14.986   3.679 -10.990  1.00  0.96           H  
ATOM    152  HE1 PHE A   9      12.849   5.945  -7.220  1.00  0.96           H  
ATOM    153  HE2 PHE A   9      13.435   5.541 -11.401  1.00  0.96           H  
ATOM    154  HZ  PHE A   9      12.361   6.676  -9.532  1.00  0.96           H  
ATOM    155  N   ALA A  10      16.629   0.015  -7.273  1.00  1.14           N  
ATOM    156  CA  ALA A  10      17.749  -0.849  -6.845  1.00  1.14           C  
ATOM    157  C   ALA A  10      19.137  -0.366  -7.299  1.00  1.14           C  
ATOM    158  O   ALA A  10      20.132  -1.065  -7.105  1.00  1.14           O  
ATOM    159  CB  ALA A  10      17.534  -2.269  -7.354  1.00  1.14           C  
ATOM    160  H   ALA A  10      16.090   0.463  -6.533  1.00  1.14           H  
ATOM    161  HA  ALA A  10      17.756  -0.869  -5.763  1.00  1.14           H  
ATOM    162 1HB  ALA A  10      18.336  -2.906  -6.985  1.00  1.14           H  
ATOM    163 2HB  ALA A  10      16.576  -2.639  -6.982  1.00  1.14           H  
ATOM    164 3HB  ALA A  10      17.535  -2.288  -8.438  1.00  1.14           H  
ATOM    165  N   HIS A  11      19.211   0.843  -7.834  1.00  1.31           N  
ATOM    166  CA  HIS A  11      20.454   1.435  -8.302  1.00  1.31           C  
ATOM    167  C   HIS A  11      20.607   2.870  -7.816  1.00  1.31           C  
ATOM    168  O   HIS A  11      20.967   3.761  -8.588  1.00  1.31           O  
ATOM    169  CB  HIS A  11      20.505   1.377  -9.835  1.00  1.31           C  
ATOM    170  CG  HIS A  11      20.507  -0.036 -10.403  1.00  1.31           C  
ATOM    171  ND1 HIS A  11      19.358  -0.790 -10.549  1.00  1.31           N  
ATOM    172  CD2 HIS A  11      21.522  -0.811 -10.857  1.00  1.31           C  
ATOM    173  CE1 HIS A  11      19.668  -1.967 -11.059  1.00  1.31           C  
ATOM    174  NE2 HIS A  11      20.975  -2.005 -11.262  1.00  1.31           N  
ATOM    175  H   HIS A  11      18.356   1.363  -7.951  1.00  1.31           H  
ATOM    176  HA  HIS A  11      21.298   0.865  -7.913  1.00  1.31           H  
ATOM    177 1HB  HIS A  11      19.640   1.903 -10.243  1.00  1.31           H  
ATOM    178 2HB  HIS A  11      21.398   1.890 -10.189  1.00  1.31           H  
ATOM    179  HD1 HIS A  11      18.412  -0.524 -10.289  1.00  1.31           H  
ATOM    180  HD2 HIS A  11      22.597  -0.648 -10.942  1.00  1.31           H  
ATOM    181  HE1 HIS A  11      18.889  -2.706 -11.245  1.00  1.31           H  
ATOM    182  N   THR A  12      20.306   3.100  -6.533  1.00  1.43           N  
ATOM    183  CA  THR A  12      20.383   4.449  -5.969  1.00  1.43           C  
ATOM    184  C   THR A  12      21.403   4.543  -4.840  1.00  1.43           C  
ATOM    185  O   THR A  12      21.813   5.632  -4.442  1.00  1.43           O  
ATOM    186  CB  THR A  12      19.036   4.833  -5.349  1.00  1.43           C  
ATOM    187  OG1 THR A  12      18.769   3.983  -4.202  1.00  1.43           O  
ATOM    188  CG2 THR A  12      17.959   4.586  -6.378  1.00  1.43           C  
ATOM    189  H   THR A  12      20.009   2.322  -5.968  1.00  1.43           H  
ATOM    190  HA  THR A  12      20.658   5.155  -6.748  1.00  1.43           H  
ATOM    191  HB  THR A  12      19.047   5.882  -5.047  1.00  1.43           H  
ATOM    192  HG1 THR A  12      18.042   4.366  -3.675  1.00  1.43           H  
ATOM    193 1HG2 THR A  12      16.998   4.839  -5.976  1.00  1.43           H  
ATOM    194 2HG2 THR A  12      18.150   5.188  -7.255  1.00  1.43           H  
ATOM    195 3HG2 THR A  12      17.974   3.540  -6.648  1.00  1.43           H  
ATOM    196  N   ASP A  13      21.733   3.388  -4.275  1.00  1.43           N  
ATOM    197  CA  ASP A  13      22.584   3.237  -3.095  1.00  1.43           C  
ATOM    198  C   ASP A  13      22.027   3.948  -1.848  1.00  1.43           C  
ATOM    199  O   ASP A  13      22.769   4.183  -0.885  1.00  1.43           O  
ATOM    200  CB  ASP A  13      24.008   3.732  -3.380  1.00  1.43           C  
ATOM    201  CG  ASP A  13      24.689   2.942  -4.496  1.00  1.43           C  
ATOM    202  OD1 ASP A  13      24.195   1.888  -4.837  1.00  1.43           O  
ATOM    203  OD2 ASP A  13      25.695   3.393  -4.991  1.00  1.43           O  
ATOM    204  H   ASP A  13      21.362   2.552  -4.688  1.00  1.43           H  
ATOM    205  HA  ASP A  13      22.647   2.174  -2.865  1.00  1.43           H  
ATOM    206 1HB  ASP A  13      23.998   4.789  -3.643  1.00  1.43           H  
ATOM    207 2HB  ASP A  13      24.608   3.633  -2.476  1.00  1.43           H  
ATOM    208  N   ARG A  14      20.716   4.259  -1.839  1.00  1.33           N  
ATOM    209  CA  ARG A  14      20.092   4.905  -0.686  1.00  1.33           C  
ATOM    210  C   ARG A  14      18.713   4.333  -0.380  1.00  1.33           C  
ATOM    211  O   ARG A  14      17.808   4.383  -1.210  1.00  1.33           O  
ATOM    212  CB  ARG A  14      19.922   6.404  -0.936  1.00  1.33           C  
ATOM    213  CG  ARG A  14      21.212   7.217  -1.087  1.00  1.33           C  
ATOM    214  CD  ARG A  14      21.944   7.336   0.204  1.00  1.33           C  
ATOM    215  NE  ARG A  14      23.129   8.171   0.086  1.00  1.33           N  
ATOM    216  CZ  ARG A  14      24.350   7.741  -0.309  1.00  1.33           C  
ATOM    217  NH1 ARG A  14      24.558   6.476  -0.615  1.00  1.33           N  
ATOM    218  NH2 ARG A  14      25.350   8.606  -0.384  1.00  1.33           N  
ATOM    219  H   ARG A  14      20.147   4.059  -2.661  1.00  1.33           H  
ATOM    220  HA  ARG A  14      20.731   4.756   0.183  1.00  1.33           H  
ATOM    221 1HB  ARG A  14      19.342   6.550  -1.849  1.00  1.33           H  
ATOM    222 2HB  ARG A  14      19.351   6.843  -0.118  1.00  1.33           H  
ATOM    223 1HG  ARG A  14      21.867   6.753  -1.821  1.00  1.33           H  
ATOM    224 2HG  ARG A  14      20.963   8.220  -1.426  1.00  1.33           H  
ATOM    225 1HD  ARG A  14      21.288   7.777   0.952  1.00  1.33           H  
ATOM    226 2HD  ARG A  14      22.257   6.346   0.535  1.00  1.33           H  
ATOM    227  HE  ARG A  14      23.031   9.150   0.309  1.00  1.33           H  
ATOM    228 1HH1 ARG A  14      23.796   5.782  -0.561  1.00  1.33           H  
ATOM    229 2HH1 ARG A  14      25.473   6.175  -0.908  1.00  1.33           H  
ATOM    230 1HH2 ARG A  14      25.197   9.577  -0.150  1.00  1.33           H  
ATOM    231 2HH2 ARG A  14      26.264   8.294  -0.676  1.00  1.33           H  
ATOM    232  N   ASP A  15      18.495   3.885   0.850  1.00  1.15           N  
ATOM    233  CA  ASP A  15      17.198   3.308   1.208  1.00  1.15           C  
ATOM    234  C   ASP A  15      16.172   4.359   1.632  1.00  1.15           C  
ATOM    235  O   ASP A  15      15.710   4.352   2.771  1.00  1.15           O  
ATOM    236  CB  ASP A  15      17.367   2.323   2.373  1.00  1.15           C  
ATOM    237  CG  ASP A  15      18.136   1.037   2.028  1.00  1.15           C  
ATOM    238  OD1 ASP A  15      17.922   0.473   0.974  1.00  1.15           O  
ATOM    239  OD2 ASP A  15      18.950   0.648   2.824  1.00  1.15           O  
ATOM    240  H   ASP A  15      19.244   3.896   1.528  1.00  1.15           H  
ATOM    241  HA  ASP A  15      16.805   2.775   0.344  1.00  1.15           H  
ATOM    242 1HB  ASP A  15      17.881   2.822   3.194  1.00  1.15           H  
ATOM    243 2HB  ASP A  15      16.378   2.038   2.741  1.00  1.15           H  
ATOM    244  N   ALA A  16      15.815   5.268   0.733  1.00  0.97           N  
ATOM    245  CA  ALA A  16      14.806   6.254   1.127  1.00  0.97           C  
ATOM    246  C   ALA A  16      13.444   5.586   1.054  1.00  0.97           C  
ATOM    247  O   ALA A  16      13.198   4.785   0.150  1.00  0.97           O  
ATOM    248  CB  ALA A  16      14.841   7.506   0.264  1.00  0.97           C  
ATOM    249  H   ALA A  16      16.246   5.232  -0.188  1.00  0.97           H  
ATOM    250  HA  ALA A  16      14.994   6.542   2.161  1.00  0.97           H  
ATOM    251 1HB  ALA A  16      14.078   8.204   0.611  1.00  0.97           H  
ATOM    252 2HB  ALA A  16      15.821   7.978   0.334  1.00  0.97           H  
ATOM    253 3HB  ALA A  16      14.634   7.260  -0.739  1.00  0.97           H  
ATOM    254  N   LEU A  17      12.546   5.928   1.981  1.00  0.83           N  
ATOM    255  CA  LEU A  17      11.207   5.340   1.947  1.00  0.83           C  
ATOM    256  C   LEU A  17      10.251   6.231   1.178  1.00  0.83           C  
ATOM    257  O   LEU A  17      10.050   7.393   1.537  1.00  0.83           O  
ATOM    258  CB  LEU A  17      10.665   5.114   3.363  1.00  0.83           C  
ATOM    259  CG  LEU A  17       9.291   4.461   3.410  1.00  0.83           C  
ATOM    260  CD1 LEU A  17       9.427   3.048   2.841  1.00  0.83           C  
ATOM    261  CD2 LEU A  17       8.770   4.437   4.837  1.00  0.83           C  
ATOM    262  H   LEU A  17      12.794   6.579   2.710  1.00  0.83           H  
ATOM    263  HA  LEU A  17      11.259   4.376   1.441  1.00  0.83           H  
ATOM    264 1HB  LEU A  17      11.360   4.468   3.901  1.00  0.83           H  
ATOM    265 2HB  LEU A  17      10.605   6.071   3.877  1.00  0.83           H  
ATOM    266  HG  LEU A  17       8.599   5.018   2.781  1.00  0.83           H  
ATOM    267 1HD1 LEU A  17       8.477   2.538   2.839  1.00  0.83           H  
ATOM    268 2HD1 LEU A  17       9.800   3.115   1.830  1.00  0.83           H  
ATOM    269 3HD1 LEU A  17      10.129   2.482   3.448  1.00  0.83           H  
ATOM    270 1HD2 LEU A  17       7.790   3.960   4.859  1.00  0.83           H  
ATOM    271 2HD2 LEU A  17       9.461   3.874   5.465  1.00  0.83           H  
ATOM    272 3HD2 LEU A  17       8.687   5.457   5.208  1.00  0.83           H  
ATOM    273  N   ILE A  18       9.681   5.685   0.113  1.00  0.73           N  
ATOM    274  CA  ILE A  18       8.791   6.408  -0.769  1.00  0.73           C  
ATOM    275  C   ILE A  18       7.318   6.124  -0.489  1.00  0.73           C  
ATOM    276  O   ILE A  18       6.854   4.983  -0.595  1.00  0.73           O  
ATOM    277  CB  ILE A  18       9.086   6.039  -2.219  1.00  0.73           C  
ATOM    278  CG1 ILE A  18      10.593   6.243  -2.515  1.00  0.73           C  
ATOM    279  CG2 ILE A  18       8.191   6.812  -3.156  1.00  0.73           C  
ATOM    280  CD1 ILE A  18      11.099   7.597  -2.190  1.00  0.73           C  
ATOM    281  H   ILE A  18       9.891   4.726  -0.117  1.00  0.73           H  
ATOM    282  HA  ILE A  18       8.972   7.473  -0.641  1.00  0.73           H  
ATOM    283  HB  ILE A  18       8.889   4.982  -2.347  1.00  0.73           H  
ATOM    284 1HG1 ILE A  18      11.173   5.503  -1.948  1.00  0.73           H  
ATOM    285 2HG1 ILE A  18      10.761   6.078  -3.571  1.00  0.73           H  
ATOM    286 1HG2 ILE A  18       8.392   6.507  -4.178  1.00  0.73           H  
ATOM    287 2HG2 ILE A  18       7.150   6.607  -2.922  1.00  0.73           H  
ATOM    288 3HG2 ILE A  18       8.377   7.869  -3.033  1.00  0.73           H  
ATOM    289 1HD1 ILE A  18      12.157   7.672  -2.424  1.00  0.73           H  
ATOM    290 2HD1 ILE A  18      10.560   8.353  -2.735  1.00  0.73           H  
ATOM    291 3HD1 ILE A  18      10.956   7.757  -1.132  1.00  0.73           H  
ATOM    292  N   ARG A  19       6.580   7.166  -0.121  1.00  0.67           N  
ATOM    293  CA  ARG A  19       5.165   7.017   0.240  1.00  0.67           C  
ATOM    294  C   ARG A  19       4.202   6.999  -0.958  1.00  0.67           C  
ATOM    295  O   ARG A  19       3.171   6.329  -0.912  1.00  0.67           O  
ATOM    296  CB  ARG A  19       4.757   8.134   1.182  1.00  0.67           C  
ATOM    297  CG  ARG A  19       5.432   8.070   2.546  1.00  0.67           C  
ATOM    298  CD  ARG A  19       5.036   9.213   3.418  1.00  0.67           C  
ATOM    299  NE  ARG A  19       5.709   9.157   4.716  1.00  0.67           N  
ATOM    300  CZ  ARG A  19       5.656  10.120   5.657  1.00  0.67           C  
ATOM    301  NH1 ARG A  19       4.965  11.219   5.442  1.00  0.67           N  
ATOM    302  NH2 ARG A  19       6.302   9.958   6.801  1.00  0.67           N  
ATOM    303  H   ARG A  19       7.034   8.081  -0.063  1.00  0.67           H  
ATOM    304  HA  ARG A  19       5.053   6.072   0.771  1.00  0.67           H  
ATOM    305 1HB  ARG A  19       5.003   9.102   0.726  1.00  0.67           H  
ATOM    306 2HB  ARG A  19       3.681   8.104   1.334  1.00  0.67           H  
ATOM    307 1HG  ARG A  19       5.164   7.136   3.041  1.00  0.67           H  
ATOM    308 2HG  ARG A  19       6.517   8.111   2.403  1.00  0.67           H  
ATOM    309 1HD  ARG A  19       5.294  10.157   2.937  1.00  0.67           H  
ATOM    310 2HD  ARG A  19       3.962   9.181   3.593  1.00  0.67           H  
ATOM    311  HE  ARG A  19       6.253   8.329   4.918  1.00  0.67           H  
ATOM    312 1HH1 ARG A  19       4.474  11.346   4.566  1.00  0.67           H  
ATOM    313 2HH1 ARG A  19       4.929  11.939   6.149  1.00  0.67           H  
ATOM    314 1HH2 ARG A  19       6.833   9.114   6.966  1.00  0.67           H  
ATOM    315 2HH2 ARG A  19       6.266  10.677   7.508  1.00  0.67           H  
ATOM    316  N   GLU A  20       4.543   7.735  -2.015  1.00  0.65           N  
ATOM    317  CA  GLU A  20       3.723   7.870  -3.232  1.00  0.65           C  
ATOM    318  C   GLU A  20       4.603   8.324  -4.401  1.00  0.65           C  
ATOM    319  O   GLU A  20       5.697   8.855  -4.183  1.00  0.65           O  
ATOM    320  CB  GLU A  20       2.546   8.835  -2.989  1.00  0.65           C  
ATOM    321  CG  GLU A  20       1.514   9.012  -4.154  1.00  0.65           C  
ATOM    322  CD  GLU A  20       0.825   7.727  -4.654  1.00  0.65           C  
ATOM    323  OE1 GLU A  20       1.447   7.019  -5.423  1.00  0.65           O  
ATOM    324  OE2 GLU A  20      -0.305   7.476  -4.285  1.00  0.65           O  
ATOM    325  H   GLU A  20       5.403   8.255  -1.959  1.00  0.65           H  
ATOM    326  HA  GLU A  20       3.302   6.904  -3.485  1.00  0.65           H  
ATOM    327 1HB  GLU A  20       1.989   8.506  -2.112  1.00  0.65           H  
ATOM    328 2HB  GLU A  20       2.940   9.824  -2.760  1.00  0.65           H  
ATOM    329 1HG  GLU A  20       0.733   9.675  -3.785  1.00  0.65           H  
ATOM    330 2HG  GLU A  20       1.985   9.523  -4.986  1.00  0.65           H  
ATOM    331  N   LEU A  21       4.139   8.082  -5.627  1.00  0.65           N  
ATOM    332  CA  LEU A  21       4.848   8.549  -6.816  1.00  0.65           C  
ATOM    333  C   LEU A  21       4.141   9.743  -7.445  1.00  0.65           C  
ATOM    334  O   LEU A  21       2.909   9.781  -7.488  1.00  0.65           O  
ATOM    335  CB  LEU A  21       4.885   7.481  -7.898  1.00  0.65           C  
ATOM    336  CG  LEU A  21       5.443   6.185  -7.585  1.00  0.65           C  
ATOM    337  CD1 LEU A  21       5.338   5.368  -8.805  1.00  0.65           C  
ATOM    338  CD2 LEU A  21       6.806   6.323  -7.153  1.00  0.65           C  
ATOM    339  H   LEU A  21       3.231   7.608  -5.716  1.00  0.65           H  
ATOM    340  HA  LEU A  21       5.860   8.843  -6.541  1.00  0.65           H  
ATOM    341 1HB  LEU A  21       3.863   7.308  -8.222  1.00  0.65           H  
ATOM    342 2HB  LEU A  21       5.444   7.881  -8.747  1.00  0.65           H  
ATOM    343  HG  LEU A  21       4.866   5.710  -6.802  1.00  0.65           H  
ATOM    344 1HD1 LEU A  21       5.748   4.405  -8.613  1.00  0.65           H  
ATOM    345 2HD1 LEU A  21       4.288   5.280  -9.092  1.00  0.65           H  
ATOM    346 3HD1 LEU A  21       5.898   5.836  -9.611  1.00  0.65           H  
ATOM    347 1HD2 LEU A  21       7.225   5.341  -6.937  1.00  0.65           H  
ATOM    348 2HD2 LEU A  21       7.377   6.805  -7.949  1.00  0.65           H  
ATOM    349 3HD2 LEU A  21       6.825   6.934  -6.258  1.00  0.65           H  
ATOM    350  N   THR A  22       4.893  10.673  -8.017  1.00  0.66           N  
ATOM    351  CA  THR A  22       4.238  11.751  -8.742  1.00  0.66           C  
ATOM    352  C   THR A  22       5.006  12.325  -9.932  1.00  0.66           C  
ATOM    353  O   THR A  22       6.232  12.337  -9.977  1.00  0.66           O  
ATOM    354  CB  THR A  22       3.831  12.879  -7.781  1.00  0.66           C  
ATOM    355  OG1 THR A  22       3.104  13.877  -8.519  1.00  0.66           O  
ATOM    356  CG2 THR A  22       4.980  13.495  -7.118  1.00  0.66           C  
ATOM    357  H   THR A  22       5.908  10.640  -7.907  1.00  0.66           H  
ATOM    358  HA  THR A  22       3.311  11.347  -9.144  1.00  0.66           H  
ATOM    359  HB  THR A  22       3.175  12.467  -7.012  1.00  0.66           H  
ATOM    360  HG1 THR A  22       2.936  14.638  -7.938  1.00  0.66           H  
ATOM    361 1HG2 THR A  22       4.596  14.267  -6.462  1.00  0.66           H  
ATOM    362 2HG2 THR A  22       5.523  12.747  -6.539  1.00  0.66           H  
ATOM    363 3HG2 THR A  22       5.627  13.923  -7.847  1.00  0.66           H  
ATOM    364  N   LEU A  23       4.229  12.826 -10.885  1.00  0.67           N  
ATOM    365  CA  LEU A  23       4.689  13.505 -12.098  1.00  0.67           C  
ATOM    366  C   LEU A  23       4.297  14.975 -12.101  1.00  0.67           C  
ATOM    367  O   LEU A  23       4.379  15.658 -13.124  1.00  0.67           O  
ATOM    368  CB  LEU A  23       4.080  12.798 -13.309  1.00  0.67           C  
ATOM    369  CG  LEU A  23       4.587  11.403 -13.564  1.00  0.67           C  
ATOM    370  CD1 LEU A  23       3.706  10.666 -14.548  1.00  0.67           C  
ATOM    371  CD2 LEU A  23       5.938  11.528 -14.141  1.00  0.67           C  
ATOM    372  H   LEU A  23       3.229  12.751 -10.740  1.00  0.67           H  
ATOM    373  HA  LEU A  23       5.778  13.435 -12.147  1.00  0.67           H  
ATOM    374 1HB  LEU A  23       2.998  12.741 -13.175  1.00  0.67           H  
ATOM    375 2HB  LEU A  23       4.285  13.395 -14.196  1.00  0.67           H  
ATOM    376  HG  LEU A  23       4.644  10.873 -12.656  1.00  0.67           H  
ATOM    377 1HD1 LEU A  23       4.108   9.676 -14.716  1.00  0.67           H  
ATOM    378 2HD1 LEU A  23       2.702  10.576 -14.128  1.00  0.67           H  
ATOM    379 3HD1 LEU A  23       3.663  11.210 -15.488  1.00  0.67           H  
ATOM    380 1HD2 LEU A  23       6.348  10.559 -14.320  1.00  0.67           H  
ATOM    381 2HD2 LEU A  23       5.896  12.083 -15.079  1.00  0.67           H  
ATOM    382 3HD2 LEU A  23       6.547  12.062 -13.440  1.00  0.67           H  
ATOM    383  N   ASP A  24       3.872  15.459 -10.943  1.00  0.68           N  
ATOM    384  CA  ASP A  24       3.450  16.842 -10.779  1.00  0.68           C  
ATOM    385  C   ASP A  24       3.961  17.366  -9.463  1.00  0.68           C  
ATOM    386  O   ASP A  24       3.537  16.931  -8.389  1.00  0.68           O  
ATOM    387  CB  ASP A  24       1.929  16.959 -10.905  1.00  0.68           C  
ATOM    388  CG  ASP A  24       1.324  18.409 -10.820  1.00  0.68           C  
ATOM    389  OD1 ASP A  24       1.940  19.349 -10.311  1.00  0.68           O  
ATOM    390  OD2 ASP A  24       0.215  18.549 -11.305  1.00  0.68           O  
ATOM    391  H   ASP A  24       3.815  14.838 -10.140  1.00  0.68           H  
ATOM    392  HA  ASP A  24       3.897  17.437 -11.573  1.00  0.68           H  
ATOM    393 1HB  ASP A  24       1.625  16.526 -11.861  1.00  0.68           H  
ATOM    394 2HB  ASP A  24       1.469  16.354 -10.125  1.00  0.68           H  
ATOM    395  N   SER A  25       4.899  18.299  -9.556  1.00  0.68           N  
ATOM    396  CA  SER A  25       5.578  18.831  -8.391  1.00  0.68           C  
ATOM    397  C   SER A  25       4.636  19.502  -7.394  1.00  0.68           C  
ATOM    398  O   SER A  25       4.936  19.572  -6.205  1.00  0.68           O  
ATOM    399  CB  SER A  25       6.621  19.821  -8.825  1.00  0.68           C  
ATOM    400  OG  SER A  25       6.035  20.952  -9.398  1.00  0.68           O  
ATOM    401  H   SER A  25       5.163  18.630 -10.473  1.00  0.68           H  
ATOM    402  HA  SER A  25       6.097  18.014  -7.912  1.00  0.68           H  
ATOM    403 1HB  SER A  25       7.231  20.116  -7.965  1.00  0.68           H  
ATOM    404 2HB  SER A  25       7.289  19.347  -9.541  1.00  0.68           H  
ATOM    405  HG  SER A  25       5.557  21.383  -8.689  1.00  0.68           H  
ATOM    406  N   ARG A  26       3.450  19.932  -7.836  1.00  0.68           N  
ATOM    407  CA  ARG A  26       2.545  20.620  -6.924  1.00  0.68           C  
ATOM    408  C   ARG A  26       1.901  19.648  -5.948  1.00  0.68           C  
ATOM    409  O   ARG A  26       1.322  20.060  -4.940  1.00  0.68           O  
ATOM    410  CB  ARG A  26       1.445  21.319  -7.689  1.00  0.68           C  
ATOM    411  CG  ARG A  26       1.895  22.448  -8.588  1.00  0.68           C  
ATOM    412  CD  ARG A  26       0.760  22.962  -9.375  1.00  0.68           C  
ATOM    413  NE  ARG A  26       0.252  21.931 -10.255  1.00  0.68           N  
ATOM    414  CZ  ARG A  26      -0.852  22.031 -11.023  1.00  0.68           C  
ATOM    415  NH1 ARG A  26      -1.562  23.149 -11.045  1.00  0.68           N  
ATOM    416  NH2 ARG A  26      -1.219  20.996 -11.749  1.00  0.68           N  
ATOM    417  H   ARG A  26       3.158  19.795  -8.816  1.00  0.68           H  
ATOM    418  HA  ARG A  26       3.113  21.360  -6.360  1.00  0.68           H  
ATOM    419 1HB  ARG A  26       0.929  20.587  -8.315  1.00  0.68           H  
ATOM    420 2HB  ARG A  26       0.713  21.719  -6.988  1.00  0.68           H  
ATOM    421 1HG  ARG A  26       2.314  23.257  -7.991  1.00  0.68           H  
ATOM    422 2HG  ARG A  26       2.651  22.068  -9.282  1.00  0.68           H  
ATOM    423 1HD  ARG A  26      -0.044  23.272  -8.709  1.00  0.68           H  
ATOM    424 2HD  ARG A  26       1.082  23.806  -9.983  1.00  0.68           H  
ATOM    425  HE  ARG A  26       0.775  21.028 -10.280  1.00  0.68           H  
ATOM    426 1HH1 ARG A  26      -1.277  23.939 -10.484  1.00  0.68           H  
ATOM    427 2HH1 ARG A  26      -2.387  23.209 -11.622  1.00  0.68           H  
ATOM    428 1HH2 ARG A  26      -0.660  20.120 -11.695  1.00  0.68           H  
ATOM    429 2HH2 ARG A  26      -2.037  21.039 -12.327  1.00  0.68           H  
ATOM    430  N   ASN A  27       1.965  18.357  -6.277  1.00  0.67           N  
ATOM    431  CA  ASN A  27       1.373  17.321  -5.460  1.00  0.67           C  
ATOM    432  C   ASN A  27       2.426  16.587  -4.637  1.00  0.67           C  
ATOM    433  O   ASN A  27       2.121  15.580  -3.998  1.00  0.67           O  
ATOM    434  CB  ASN A  27       0.602  16.357  -6.336  1.00  0.67           C  
ATOM    435  CG  ASN A  27      -0.616  17.013  -6.966  1.00  0.67           C  
ATOM    436  OD1 ASN A  27      -1.323  17.789  -6.312  1.00  0.67           O  
ATOM    437  ND2 ASN A  27      -0.868  16.720  -8.218  1.00  0.67           N  
ATOM    438  H   ASN A  27       2.468  18.068  -7.117  1.00  0.67           H  
ATOM    439  HA  ASN A  27       0.679  17.785  -4.758  1.00  0.67           H  
ATOM    440 1HB  ASN A  27       1.257  15.992  -7.131  1.00  0.67           H  
ATOM    441 2HB  ASN A  27       0.284  15.498  -5.747  1.00  0.67           H  
ATOM    442 1HD2 ASN A  27      -1.653  17.132  -8.684  1.00  0.67           H  
ATOM    443 2HD2 ASN A  27      -0.274  16.090  -8.718  1.00  0.67           H  
ATOM    444  N   VAL A  28       3.659  17.091  -4.626  1.00  0.66           N  
ATOM    445  CA  VAL A  28       4.700  16.445  -3.841  1.00  0.66           C  
ATOM    446  C   VAL A  28       4.562  16.745  -2.371  1.00  0.66           C  
ATOM    447  O   VAL A  28       4.500  17.905  -1.962  1.00  0.66           O  
ATOM    448  CB  VAL A  28       6.094  16.908  -4.309  1.00  0.66           C  
ATOM    449  CG1 VAL A  28       7.188  16.397  -3.389  1.00  0.66           C  
ATOM    450  CG2 VAL A  28       6.376  16.362  -5.652  1.00  0.66           C  
ATOM    451  H   VAL A  28       3.892  17.930  -5.160  1.00  0.66           H  
ATOM    452  HA  VAL A  28       4.619  15.363  -3.981  1.00  0.66           H  
ATOM    453  HB  VAL A  28       6.106  17.990  -4.329  1.00  0.66           H  
ATOM    454 1HG1 VAL A  28       8.133  16.758  -3.759  1.00  0.66           H  
ATOM    455 2HG1 VAL A  28       7.036  16.771  -2.373  1.00  0.66           H  
ATOM    456 3HG1 VAL A  28       7.185  15.312  -3.374  1.00  0.66           H  
ATOM    457 1HG2 VAL A  28       7.347  16.708  -5.997  1.00  0.66           H  
ATOM    458 2HG2 VAL A  28       6.383  15.290  -5.581  1.00  0.66           H  
ATOM    459 3HG2 VAL A  28       5.602  16.683  -6.326  1.00  0.66           H  
ATOM    460  N   ARG A  29       4.552  15.697  -1.574  1.00  0.65           N  
ATOM    461  CA  ARG A  29       4.485  15.842  -0.141  1.00  0.65           C  
ATOM    462  C   ARG A  29       5.765  15.241   0.419  1.00  0.65           C  
ATOM    463  O   ARG A  29       6.457  14.517  -0.304  1.00  0.65           O  
ATOM    464  CB  ARG A  29       3.260  15.127   0.400  1.00  0.65           C  
ATOM    465  CG  ARG A  29       1.939  15.707  -0.079  1.00  0.65           C  
ATOM    466  CD  ARG A  29       0.755  15.062   0.576  1.00  0.65           C  
ATOM    467  NE  ARG A  29       0.593  13.660   0.195  1.00  0.65           N  
ATOM    468  CZ  ARG A  29      -0.336  12.826   0.717  1.00  0.65           C  
ATOM    469  NH1 ARG A  29      -1.176  13.262   1.631  1.00  0.65           N  
ATOM    470  NH2 ARG A  29      -0.406  11.569   0.309  1.00  0.65           N  
ATOM    471  H   ARG A  29       4.533  14.747  -1.968  1.00  0.65           H  
ATOM    472  HA  ARG A  29       4.420  16.899   0.100  1.00  0.65           H  
ATOM    473 1HB  ARG A  29       3.290  14.082   0.077  1.00  0.65           H  
ATOM    474 2HB  ARG A  29       3.248  15.124   1.478  1.00  0.65           H  
ATOM    475 1HG  ARG A  29       1.919  16.775   0.131  1.00  0.65           H  
ATOM    476 2HG  ARG A  29       1.856  15.549  -1.160  1.00  0.65           H  
ATOM    477 1HD  ARG A  29       0.874  15.110   1.657  1.00  0.65           H  
ATOM    478 2HD  ARG A  29      -0.147  15.599   0.287  1.00  0.65           H  
ATOM    479  HE  ARG A  29       1.229  13.285  -0.512  1.00  0.65           H  
ATOM    480 1HH1 ARG A  29      -1.128  14.220   1.946  1.00  0.65           H  
ATOM    481 2HH1 ARG A  29      -1.869  12.637   2.019  1.00  0.65           H  
ATOM    482 1HH2 ARG A  29       0.243  11.230  -0.394  1.00  0.65           H  
ATOM    483 2HH2 ARG A  29      -1.101  10.949   0.699  1.00  0.65           H  
ATOM    484  N   PRO A  30       6.170  15.564   1.648  1.00  0.64           N  
ATOM    485  CA  PRO A  30       7.321  14.966   2.250  1.00  0.64           C  
ATOM    486  C   PRO A  30       7.185  13.469   2.179  1.00  0.64           C  
ATOM    487  O   PRO A  30       6.135  12.916   2.519  1.00  0.64           O  
ATOM    488  CB  PRO A  30       7.257  15.489   3.678  1.00  0.64           C  
ATOM    489  CG  PRO A  30       6.555  16.833   3.540  1.00  0.64           C  
ATOM    490  CD  PRO A  30       5.518  16.617   2.460  1.00  0.64           C  
ATOM    491  HA  PRO A  30       8.214  15.314   1.737  1.00  0.64           H  
ATOM    492 1HB  PRO A  30       6.711  14.778   4.311  1.00  0.64           H  
ATOM    493 2HB  PRO A  30       8.272  15.575   4.089  1.00  0.64           H  
ATOM    494 1HG  PRO A  30       6.119  17.144   4.501  1.00  0.64           H  
ATOM    495 2HG  PRO A  30       7.290  17.609   3.258  1.00  0.64           H  
ATOM    496 1HD  PRO A  30       4.577  16.277   2.897  1.00  0.64           H  
ATOM    497 2HD  PRO A  30       5.419  17.556   1.898  1.00  0.64           H  
ATOM    498  N   GLY A  31       8.258  12.806   1.791  1.00  0.64           N  
ATOM    499  CA  GLY A  31       8.224  11.349   1.674  1.00  0.64           C  
ATOM    500  C   GLY A  31       7.917  10.829   0.250  1.00  0.64           C  
ATOM    501  O   GLY A  31       8.044   9.635  -0.011  1.00  0.64           O  
ATOM    502  H   GLY A  31       9.091  13.345   1.528  1.00  0.64           H  
ATOM    503 1HA  GLY A  31       9.163  10.940   2.030  1.00  0.64           H  
ATOM    504 2HA  GLY A  31       7.465  10.965   2.352  1.00  0.64           H  
ATOM    505  N   ASP A  32       7.520  11.706  -0.669  1.00  0.64           N  
ATOM    506  CA  ASP A  32       7.208  11.288  -2.048  1.00  0.64           C  
ATOM    507  C   ASP A  32       8.396  11.155  -3.012  1.00  0.64           C  
ATOM    508  O   ASP A  32       9.468  11.732  -2.787  1.00  0.64           O  
ATOM    509  CB  ASP A  32       6.189  12.237  -2.659  1.00  0.64           C  
ATOM    510  CG  ASP A  32       4.846  12.080  -2.010  1.00  0.64           C  
ATOM    511  OD1 ASP A  32       4.688  11.112  -1.310  1.00  0.64           O  
ATOM    512  OD2 ASP A  32       4.012  12.944  -2.145  1.00  0.64           O  
ATOM    513  H   ASP A  32       7.383  12.688  -0.410  1.00  0.64           H  
ATOM    514  HA  ASP A  32       6.736  10.307  -1.992  1.00  0.64           H  
ATOM    515 1HB  ASP A  32       6.524  13.258  -2.533  1.00  0.64           H  
ATOM    516 2HB  ASP A  32       6.092  12.039  -3.730  1.00  0.64           H  
ATOM    517  N   LEU A  33       8.171  10.398  -4.098  1.00  0.65           N  
ATOM    518  CA  LEU A  33       9.107  10.296  -5.223  1.00  0.65           C  
ATOM    519  C   LEU A  33       8.602  11.030  -6.449  1.00  0.65           C  
ATOM    520  O   LEU A  33       7.555  10.696  -7.014  1.00  0.65           O  
ATOM    521  CB  LEU A  33       9.390   8.839  -5.586  1.00  0.65           C  
ATOM    522  CG  LEU A  33      10.194   8.519  -6.851  1.00  0.65           C  
ATOM    523  CD1 LEU A  33      11.583   9.095  -6.834  1.00  0.65           C  
ATOM    524  CD2 LEU A  33      10.323   7.019  -6.930  1.00  0.65           C  
ATOM    525  H   LEU A  33       7.281   9.901  -4.167  1.00  0.65           H  
ATOM    526  HA  LEU A  33      10.042  10.742  -4.916  1.00  0.65           H  
ATOM    527 1HB  LEU A  33       9.937   8.399  -4.795  1.00  0.65           H  
ATOM    528 2HB  LEU A  33       8.445   8.343  -5.676  1.00  0.65           H  
ATOM    529  HG  LEU A  33       9.660   8.912  -7.706  1.00  0.65           H  
ATOM    530 1HD1 LEU A  33      12.100   8.822  -7.750  1.00  0.65           H  
ATOM    531 2HD1 LEU A  33      11.524  10.171  -6.769  1.00  0.65           H  
ATOM    532 3HD1 LEU A  33      12.114   8.701  -5.998  1.00  0.65           H  
ATOM    533 1HD2 LEU A  33      10.844   6.761  -7.822  1.00  0.65           H  
ATOM    534 2HD2 LEU A  33      10.872   6.663  -6.056  1.00  0.65           H  
ATOM    535 3HD2 LEU A  33       9.382   6.561  -6.947  1.00  0.65           H  
ATOM    536  N   PHE A  34       9.356  12.035  -6.849  1.00  0.68           N  
ATOM    537  CA  PHE A  34       9.004  12.842  -8.004  1.00  0.68           C  
ATOM    538  C   PHE A  34       9.754  12.324  -9.208  1.00  0.68           C  
ATOM    539  O   PHE A  34      10.957  12.087  -9.130  1.00  0.68           O  
ATOM    540  CB  PHE A  34       9.265  14.324  -7.733  1.00  0.68           C  
ATOM    541  CG  PHE A  34       9.046  15.276  -8.932  1.00  0.68           C  
ATOM    542  CD1 PHE A  34       7.805  15.438  -9.526  1.00  0.68           C  
ATOM    543  CD2 PHE A  34      10.108  16.043  -9.437  1.00  0.68           C  
ATOM    544  CE1 PHE A  34       7.631  16.303 -10.587  1.00  0.68           C  
ATOM    545  CE2 PHE A  34       9.923  16.916 -10.497  1.00  0.68           C  
ATOM    546  CZ  PHE A  34       8.689  17.038 -11.071  1.00  0.68           C  
ATOM    547  H   PHE A  34      10.220  12.223  -6.331  1.00  0.68           H  
ATOM    548  HA  PHE A  34       7.938  12.729  -8.197  1.00  0.68           H  
ATOM    549 1HB  PHE A  34       8.624  14.653  -6.918  1.00  0.68           H  
ATOM    550 2HB  PHE A  34      10.279  14.438  -7.401  1.00  0.68           H  
ATOM    551  HD1 PHE A  34       6.969  14.871  -9.166  1.00  0.68           H  
ATOM    552  HD2 PHE A  34      11.087  15.958  -8.983  1.00  0.68           H  
ATOM    553  HE1 PHE A  34       6.653  16.404 -11.047  1.00  0.68           H  
ATOM    554  HE2 PHE A  34      10.752  17.508 -10.882  1.00  0.68           H  
ATOM    555  HZ  PHE A  34       8.548  17.723 -11.910  1.00  0.68           H  
ATOM    556  N   LEU A  35       9.027  12.067 -10.280  1.00  0.75           N  
ATOM    557  CA  LEU A  35       9.606  11.548 -11.502  1.00  0.75           C  
ATOM    558  C   LEU A  35       9.681  12.673 -12.552  1.00  0.75           C  
ATOM    559  O   LEU A  35       8.719  13.004 -13.248  1.00  0.75           O  
ATOM    560  CB  LEU A  35       8.765  10.350 -11.958  1.00  0.75           C  
ATOM    561  CG  LEU A  35       8.582   9.182 -10.870  1.00  0.75           C  
ATOM    562  CD1 LEU A  35       7.685   8.085 -11.393  1.00  0.75           C  
ATOM    563  CD2 LEU A  35       9.906   8.598 -10.504  1.00  0.75           C  
ATOM    564  H   LEU A  35       8.028  12.252 -10.241  1.00  0.75           H  
ATOM    565  HA  LEU A  35      10.620  11.206 -11.300  1.00  0.75           H  
ATOM    566 1HB  LEU A  35       7.785  10.693 -12.203  1.00  0.75           H  
ATOM    567 2HB  LEU A  35       9.228   9.923 -12.837  1.00  0.75           H  
ATOM    568  HG  LEU A  35       8.100   9.603  -9.979  1.00  0.75           H  
ATOM    569 1HD1 LEU A  35       7.559   7.328 -10.621  1.00  0.75           H  
ATOM    570 2HD1 LEU A  35       6.723   8.496 -11.655  1.00  0.75           H  
ATOM    571 3HD1 LEU A  35       8.135   7.631 -12.255  1.00  0.75           H  
ATOM    572 1HD2 LEU A  35       9.765   7.817  -9.768  1.00  0.75           H  
ATOM    573 2HD2 LEU A  35      10.380   8.178 -11.380  1.00  0.75           H  
ATOM    574 3HD2 LEU A  35      10.519   9.385 -10.086  1.00  0.75           H  
ATOM    575  N   ALA A  36      10.842  13.294 -12.641  1.00  0.87           N  
ATOM    576  CA  ALA A  36      11.041  14.490 -13.447  1.00  0.87           C  
ATOM    577  C   ALA A  36      11.265  14.195 -14.919  1.00  0.87           C  
ATOM    578  O   ALA A  36      12.401  14.186 -15.418  1.00  0.87           O  
ATOM    579  CB  ALA A  36      12.190  15.272 -12.910  1.00  0.87           C  
ATOM    580  H   ALA A  36      11.627  12.948 -12.099  1.00  0.87           H  
ATOM    581  HA  ALA A  36      10.139  15.099 -13.363  1.00  0.87           H  
ATOM    582 1HB  ALA A  36      12.284  16.154 -13.476  1.00  0.87           H  
ATOM    583 2HB  ALA A  36      12.006  15.512 -11.871  1.00  0.87           H  
ATOM    584 3HB  ALA A  36      13.088  14.688 -12.985  1.00  0.87           H  
ATOM    585  N   VAL A  37      10.165  13.910 -15.584  1.00  1.06           N  
ATOM    586  CA  VAL A  37      10.143  13.568 -16.991  1.00  1.06           C  
ATOM    587  C   VAL A  37       9.771  14.763 -17.875  1.00  1.06           C  
ATOM    588  O   VAL A  37       8.816  15.482 -17.565  1.00  1.06           O  
ATOM    589  CB  VAL A  37       9.149  12.442 -17.218  1.00  1.06           C  
ATOM    590  CG1 VAL A  37       9.035  12.110 -18.629  1.00  1.06           C  
ATOM    591  CG2 VAL A  37       9.629  11.306 -16.538  1.00  1.06           C  
ATOM    592  H   VAL A  37       9.304  13.896 -15.035  1.00  1.06           H  
ATOM    593  HA  VAL A  37      11.120  13.172 -17.242  1.00  1.06           H  
ATOM    594  HB  VAL A  37       8.165  12.729 -16.847  1.00  1.06           H  
ATOM    595 1HG1 VAL A  37       8.334  11.293 -18.754  1.00  1.06           H  
ATOM    596 2HG1 VAL A  37       8.679  12.957 -19.170  1.00  1.06           H  
ATOM    597 3HG1 VAL A  37      10.018  11.822 -18.997  1.00  1.06           H  
ATOM    598 1HG2 VAL A  37       8.972  10.499 -16.698  1.00  1.06           H  
ATOM    599 2HG2 VAL A  37      10.600  11.065 -16.953  1.00  1.06           H  
ATOM    600 3HG2 VAL A  37       9.707  11.520 -15.473  1.00  1.06           H  
ATOM    601  N   PRO A  38      10.556  15.097 -18.904  1.00  1.31           N  
ATOM    602  CA  PRO A  38      10.212  16.103 -19.871  1.00  1.31           C  
ATOM    603  C   PRO A  38       8.853  15.755 -20.467  1.00  1.31           C  
ATOM    604  O   PRO A  38       8.649  14.607 -20.869  1.00  1.31           O  
ATOM    605  CB  PRO A  38      11.341  15.972 -20.897  1.00  1.31           C  
ATOM    606  CG  PRO A  38      12.498  15.444 -20.095  1.00  1.31           C  
ATOM    607  CD  PRO A  38      11.876  14.502 -19.093  1.00  1.31           C  
ATOM    608  HA  PRO A  38      10.226  17.070 -19.380  1.00  1.31           H  
ATOM    609 1HB  PRO A  38      11.035  15.297 -21.711  1.00  1.31           H  
ATOM    610 2HB  PRO A  38      11.550  16.954 -21.349  1.00  1.31           H  
ATOM    611 1HG  PRO A  38      13.237  14.941 -20.747  1.00  1.31           H  
ATOM    612 2HG  PRO A  38      13.015  16.284 -19.609  1.00  1.31           H  
ATOM    613 1HD  PRO A  38      11.784  13.503 -19.508  1.00  1.31           H  
ATOM    614 2HD  PRO A  38      12.478  14.541 -18.168  1.00  1.31           H  
ATOM    615  N   GLY A  39       7.941  16.709 -20.576  1.00  1.56           N  
ATOM    616  CA  GLY A  39       6.643  16.417 -21.159  1.00  1.56           C  
ATOM    617  C   GLY A  39       6.596  16.924 -22.583  1.00  1.56           C  
ATOM    618  O   GLY A  39       7.635  17.104 -23.218  1.00  1.56           O  
ATOM    619  H   GLY A  39       8.088  17.654 -20.232  1.00  1.56           H  
ATOM    620 1HA  GLY A  39       6.453  15.344 -21.136  1.00  1.56           H  
ATOM    621 2HA  GLY A  39       5.867  16.900 -20.567  1.00  1.56           H  
ATOM    622  N   ILE A  40       5.392  17.200 -23.075  1.00  1.75           N  
ATOM    623  CA  ILE A  40       5.254  17.681 -24.443  1.00  1.75           C  
ATOM    624  C   ILE A  40       4.962  19.186 -24.469  1.00  1.75           C  
ATOM    625  O   ILE A  40       5.112  19.837 -25.501  1.00  1.75           O  
ATOM    626  CB  ILE A  40       4.136  16.899 -25.167  1.00  1.75           C  
ATOM    627  CG1 ILE A  40       2.781  17.163 -24.478  1.00  1.75           C  
ATOM    628  CG2 ILE A  40       4.461  15.391 -25.160  1.00  1.75           C  
ATOM    629  CD1 ILE A  40       1.594  16.636 -25.230  1.00  1.75           C  
ATOM    630  H   ILE A  40       4.572  17.028 -22.513  1.00  1.75           H  
ATOM    631  HA  ILE A  40       6.190  17.508 -24.973  1.00  1.75           H  
ATOM    632  HB  ILE A  40       4.059  17.251 -26.195  1.00  1.75           H  
ATOM    633 1HG1 ILE A  40       2.793  16.713 -23.487  1.00  1.75           H  
ATOM    634 2HG1 ILE A  40       2.641  18.226 -24.379  1.00  1.75           H  
ATOM    635 1HG2 ILE A  40       3.676  14.844 -25.680  1.00  1.75           H  
ATOM    636 2HG2 ILE A  40       5.413  15.222 -25.663  1.00  1.75           H  
ATOM    637 3HG2 ILE A  40       4.529  15.031 -24.133  1.00  1.75           H  
ATOM    638 1HD1 ILE A  40       0.683  16.872 -24.680  1.00  1.75           H  
ATOM    639 2HD1 ILE A  40       1.554  17.098 -26.217  1.00  1.75           H  
ATOM    640 3HD1 ILE A  40       1.684  15.564 -25.334  1.00  1.75           H  
ATOM    641  N   ASN A  41       4.568  19.729 -23.311  1.00  1.79           N  
ATOM    642  CA  ASN A  41       4.284  21.157 -23.155  1.00  1.79           C  
ATOM    643  C   ASN A  41       5.275  21.818 -22.194  1.00  1.79           C  
ATOM    644  O   ASN A  41       5.722  22.947 -22.404  1.00  1.79           O  
ATOM    645  CB  ASN A  41       2.867  21.358 -22.640  1.00  1.79           C  
ATOM    646  CG  ASN A  41       1.801  20.870 -23.596  1.00  1.79           C  
ATOM    647  OD1 ASN A  41       1.895  21.057 -24.813  1.00  1.79           O  
ATOM    648  ND2 ASN A  41       0.780  20.245 -23.057  1.00  1.79           N  
ATOM    649  H   ASN A  41       4.471  19.119 -22.520  1.00  1.79           H  
ATOM    650  HA  ASN A  41       4.389  21.646 -24.124  1.00  1.79           H  
ATOM    651 1HB  ASN A  41       2.753  20.832 -21.691  1.00  1.79           H  
ATOM    652 2HB  ASN A  41       2.705  22.417 -22.443  1.00  1.79           H  
ATOM    653 1HD2 ASN A  41       0.041  19.901 -23.637  1.00  1.79           H  
ATOM    654 2HD2 ASN A  41       0.736  20.118 -22.065  1.00  1.79           H  
ATOM    655  N   VAL A  42       5.582  21.093 -21.120  1.00  1.68           N  
ATOM    656  CA  VAL A  42       6.447  21.536 -20.034  1.00  1.68           C  
ATOM    657  C   VAL A  42       7.502  20.482 -19.729  1.00  1.68           C  
ATOM    658  O   VAL A  42       7.187  19.295 -19.644  1.00  1.68           O  
ATOM    659  CB  VAL A  42       5.619  21.819 -18.758  1.00  1.68           C  
ATOM    660  CG1 VAL A  42       6.542  22.231 -17.601  1.00  1.68           C  
ATOM    661  CG2 VAL A  42       4.603  22.925 -19.044  1.00  1.68           C  
ATOM    662  H   VAL A  42       5.178  20.178 -21.041  1.00  1.68           H  
ATOM    663  HA  VAL A  42       6.949  22.455 -20.339  1.00  1.68           H  
ATOM    664  HB  VAL A  42       5.098  20.911 -18.455  1.00  1.68           H  
ATOM    665 1HG1 VAL A  42       5.942  22.420 -16.710  1.00  1.68           H  
ATOM    666 2HG1 VAL A  42       7.251  21.437 -17.382  1.00  1.68           H  
ATOM    667 3HG1 VAL A  42       7.086  23.135 -17.865  1.00  1.68           H  
ATOM    668 1HG2 VAL A  42       4.020  23.118 -18.144  1.00  1.68           H  
ATOM    669 2HG2 VAL A  42       5.131  23.833 -19.337  1.00  1.68           H  
ATOM    670 3HG2 VAL A  42       3.935  22.623 -19.841  1.00  1.68           H  
ATOM    671  N   ASP A  43       8.750  20.901 -19.562  1.00  1.48           N  
ATOM    672  CA  ASP A  43       9.802  19.968 -19.179  1.00  1.48           C  
ATOM    673  C   ASP A  43       9.768  19.755 -17.667  1.00  1.48           C  
ATOM    674  O   ASP A  43      10.099  20.670 -16.920  1.00  1.48           O  
ATOM    675  CB  ASP A  43      11.179  20.479 -19.625  1.00  1.48           C  
ATOM    676  CG  ASP A  43      12.400  19.518 -19.329  1.00  1.48           C  
ATOM    677  OD1 ASP A  43      12.381  18.708 -18.398  1.00  1.48           O  
ATOM    678  OD2 ASP A  43      13.348  19.604 -20.087  1.00  1.48           O  
ATOM    679  H   ASP A  43       8.963  21.882 -19.674  1.00  1.48           H  
ATOM    680  HA  ASP A  43       9.608  19.036 -19.684  1.00  1.48           H  
ATOM    681 1HB  ASP A  43      11.153  20.670 -20.700  1.00  1.48           H  
ATOM    682 2HB  ASP A  43      11.376  21.435 -19.136  1.00  1.48           H  
ATOM    683  N   GLY A  44       9.377  18.562 -17.193  1.00  1.26           N  
ATOM    684  CA  GLY A  44       9.219  18.314 -15.762  1.00  1.26           C  
ATOM    685  C   GLY A  44      10.474  18.553 -14.922  1.00  1.26           C  
ATOM    686  O   GLY A  44      10.376  18.770 -13.710  1.00  1.26           O  
ATOM    687  H   GLY A  44       9.139  17.788 -17.808  1.00  1.26           H  
ATOM    688 1HA  GLY A  44       8.410  18.939 -15.387  1.00  1.26           H  
ATOM    689 2HA  GLY A  44       8.897  17.280 -15.628  1.00  1.26           H  
ATOM    690  N   ARG A  45      11.663  18.578 -15.537  1.00  1.10           N  
ATOM    691  CA  ARG A  45      12.873  18.802 -14.759  1.00  1.10           C  
ATOM    692  C   ARG A  45      12.931  20.231 -14.239  1.00  1.10           C  
ATOM    693  O   ARG A  45      13.591  20.523 -13.239  1.00  1.10           O  
ATOM    694  CB  ARG A  45      14.097  18.465 -15.570  1.00  1.10           C  
ATOM    695  CG  ARG A  45      14.183  16.974 -15.898  1.00  1.10           C  
ATOM    696  CD  ARG A  45      15.301  16.665 -16.764  1.00  1.10           C  
ATOM    697  NE  ARG A  45      15.140  17.311 -18.029  1.00  1.10           N  
ATOM    698  CZ  ARG A  45      16.045  17.305 -19.019  1.00  1.10           C  
ATOM    699  NH1 ARG A  45      17.176  16.614 -18.906  1.00  1.10           N  
ATOM    700  NH2 ARG A  45      15.789  18.008 -20.113  1.00  1.10           N  
ATOM    701  H   ARG A  45      11.741  18.457 -16.559  1.00  1.10           H  
ATOM    702  HA  ARG A  45      12.856  18.144 -13.911  1.00  1.10           H  
ATOM    703 1HB  ARG A  45      14.075  19.017 -16.509  1.00  1.10           H  
ATOM    704 2HB  ARG A  45      14.997  18.755 -15.029  1.00  1.10           H  
ATOM    705 1HG  ARG A  45      14.289  16.397 -14.986  1.00  1.10           H  
ATOM    706 2HG  ARG A  45      13.270  16.672 -16.418  1.00  1.10           H  
ATOM    707 1HD  ARG A  45      16.238  17.005 -16.316  1.00  1.10           H  
ATOM    708 2HD  ARG A  45      15.339  15.598 -16.933  1.00  1.10           H  
ATOM    709  HE  ARG A  45      14.262  17.856 -18.177  1.00  1.10           H  
ATOM    710 1HH1 ARG A  45      17.353  16.011 -18.076  1.00  1.10           H  
ATOM    711 2HH1 ARG A  45      17.847  16.650 -19.657  1.00  1.10           H  
ATOM    712 1HH2 ARG A  45      14.896  18.548 -20.174  1.00  1.10           H  
ATOM    713 2HH2 ARG A  45      16.440  18.027 -20.876  1.00  1.10           H  
ATOM    714  N   ALA A  46      12.158  21.111 -14.874  1.00  0.98           N  
ATOM    715  CA  ALA A  46      12.059  22.513 -14.510  1.00  0.98           C  
ATOM    716  C   ALA A  46      11.531  22.683 -13.095  1.00  0.98           C  
ATOM    717  O   ALA A  46      11.734  23.723 -12.468  1.00  0.98           O  
ATOM    718  CB  ALA A  46      11.129  23.239 -15.468  1.00  0.98           C  
ATOM    719  H   ALA A  46      11.593  20.796 -15.663  1.00  0.98           H  
ATOM    720  HA  ALA A  46      13.054  22.950 -14.561  1.00  0.98           H  
ATOM    721 1HB  ALA A  46      11.075  24.290 -15.198  1.00  0.98           H  
ATOM    722 2HB  ALA A  46      11.504  23.138 -16.485  1.00  0.98           H  
ATOM    723 3HB  ALA A  46      10.132  22.796 -15.406  1.00  0.98           H  
ATOM    724  N   HIS A  47      10.806  21.676 -12.609  1.00  0.92           N  
ATOM    725  CA  HIS A  47      10.173  21.757 -11.319  1.00  0.92           C  
ATOM    726  C   HIS A  47      10.844  20.904 -10.244  1.00  0.92           C  
ATOM    727  O   HIS A  47      10.306  20.757  -9.139  1.00  0.92           O  
ATOM    728  CB  HIS A  47       8.731  21.344 -11.500  1.00  0.92           C  
ATOM    729  CG  HIS A  47       7.996  22.249 -12.439  1.00  0.92           C  
ATOM    730  ND1 HIS A  47       7.610  23.528 -12.094  1.00  0.92           N  
ATOM    731  CD2 HIS A  47       7.596  22.069 -13.718  1.00  0.92           C  
ATOM    732  CE1 HIS A  47       7.000  24.091 -13.118  1.00  0.92           C  
ATOM    733  NE2 HIS A  47       6.977  23.231 -14.114  1.00  0.92           N  
ATOM    734  H   HIS A  47      10.690  20.815 -13.143  1.00  0.92           H  
ATOM    735  HA  HIS A  47      10.186  22.791 -10.976  1.00  0.92           H  
ATOM    736 1HB  HIS A  47       8.678  20.319 -11.878  1.00  0.92           H  
ATOM    737 2HB  HIS A  47       8.241  21.379 -10.546  1.00  0.92           H  
ATOM    738  HD1 HIS A  47       7.766  23.980 -11.211  1.00  0.92           H  
ATOM    739  HD2 HIS A  47       7.687  21.231 -14.413  1.00  0.92           H  
ATOM    740  HE1 HIS A  47       6.616  25.107 -13.043  1.00  0.92           H  
ATOM    741  N   ILE A  48      12.053  20.400 -10.520  1.00  0.88           N  
ATOM    742  CA  ILE A  48      12.717  19.586  -9.508  1.00  0.88           C  
ATOM    743  C   ILE A  48      13.003  20.362  -8.247  1.00  0.88           C  
ATOM    744  O   ILE A  48      12.787  19.844  -7.155  1.00  0.88           O  
ATOM    745  CB  ILE A  48      14.031  18.979  -9.991  1.00  0.88           C  
ATOM    746  CG1 ILE A  48      13.738  17.921 -11.031  1.00  0.88           C  
ATOM    747  CG2 ILE A  48      14.777  18.401  -8.772  1.00  0.88           C  
ATOM    748  CD1 ILE A  48      14.964  17.430 -11.792  1.00  0.88           C  
ATOM    749  H   ILE A  48      12.492  20.546 -11.432  1.00  0.88           H  
ATOM    750  HA  ILE A  48      12.061  18.765  -9.250  1.00  0.88           H  
ATOM    751  HB  ILE A  48      14.619  19.739 -10.477  1.00  0.88           H  
ATOM    752 1HG1 ILE A  48      13.271  17.085 -10.548  1.00  0.88           H  
ATOM    753 2HG1 ILE A  48      13.031  18.338 -11.727  1.00  0.88           H  
ATOM    754 1HG2 ILE A  48      15.719  17.955  -9.079  1.00  0.88           H  
ATOM    755 2HG2 ILE A  48      14.973  19.202  -8.067  1.00  0.88           H  
ATOM    756 3HG2 ILE A  48      14.164  17.655  -8.296  1.00  0.88           H  
ATOM    757 1HD1 ILE A  48      14.673  16.682 -12.519  1.00  0.88           H  
ATOM    758 2HD1 ILE A  48      15.425  18.274 -12.309  1.00  0.88           H  
ATOM    759 3HD1 ILE A  48      15.677  16.992 -11.096  1.00  0.88           H  
ATOM    760  N   ALA A  49      13.474  21.597  -8.363  1.00  0.85           N  
ATOM    761  CA  ALA A  49      13.772  22.341  -7.154  1.00  0.85           C  
ATOM    762  C   ALA A  49      12.536  22.455  -6.275  1.00  0.85           C  
ATOM    763  O   ALA A  49      12.639  22.352  -5.054  1.00  0.85           O  
ATOM    764  CB  ALA A  49      14.287  23.722  -7.492  1.00  0.85           C  
ATOM    765  H   ALA A  49      13.631  22.000  -9.277  1.00  0.85           H  
ATOM    766  HA  ALA A  49      14.535  21.801  -6.600  1.00  0.85           H  
ATOM    767 1HB  ALA A  49      14.522  24.258  -6.573  1.00  0.85           H  
ATOM    768 2HB  ALA A  49      15.186  23.637  -8.104  1.00  0.85           H  
ATOM    769 3HB  ALA A  49      13.520  24.269  -8.044  1.00  0.85           H  
ATOM    770  N   ASP A  50      11.359  22.635  -6.874  1.00  0.82           N  
ATOM    771  CA  ASP A  50      10.168  22.759  -6.050  1.00  0.82           C  
ATOM    772  C   ASP A  50       9.829  21.416  -5.409  1.00  0.82           C  
ATOM    773  O   ASP A  50       9.399  21.349  -4.251  1.00  0.82           O  
ATOM    774  CB  ASP A  50       9.013  23.356  -6.852  1.00  0.82           C  
ATOM    775  CG  ASP A  50       9.232  24.881  -7.146  1.00  0.82           C  
ATOM    776  OD1 ASP A  50      10.125  25.478  -6.539  1.00  0.82           O  
ATOM    777  OD2 ASP A  50       8.516  25.420  -7.949  1.00  0.82           O  
ATOM    778  H   ASP A  50      11.295  22.681  -7.883  1.00  0.82           H  
ATOM    779  HA  ASP A  50      10.381  23.454  -5.250  1.00  0.82           H  
ATOM    780 1HB  ASP A  50       8.915  22.818  -7.803  1.00  0.82           H  
ATOM    781 2HB  ASP A  50       8.079  23.226  -6.305  1.00  0.82           H  
ATOM    782  N   ALA A  51      10.055  20.325  -6.138  1.00  0.79           N  
ATOM    783  CA  ALA A  51       9.803  19.003  -5.579  1.00  0.79           C  
ATOM    784  C   ALA A  51      10.673  18.791  -4.340  1.00  0.79           C  
ATOM    785  O   ALA A  51      10.242  18.192  -3.343  1.00  0.79           O  
ATOM    786  CB  ALA A  51      10.097  17.939  -6.611  1.00  0.79           C  
ATOM    787  H   ALA A  51      10.392  20.418  -7.099  1.00  0.79           H  
ATOM    788  HA  ALA A  51       8.756  18.947  -5.281  1.00  0.79           H  
ATOM    789 1HB  ALA A  51       9.894  16.959  -6.190  1.00  0.79           H  
ATOM    790 2HB  ALA A  51       9.461  18.109  -7.480  1.00  0.79           H  
ATOM    791 3HB  ALA A  51      11.139  17.992  -6.909  1.00  0.79           H  
ATOM    792  N   LEU A  52      11.896  19.323  -4.400  1.00  0.76           N  
ATOM    793  CA  LEU A  52      12.836  19.202  -3.306  1.00  0.76           C  
ATOM    794  C   LEU A  52      12.422  20.102  -2.129  1.00  0.76           C  
ATOM    795  O   LEU A  52      12.480  19.679  -0.971  1.00  0.76           O  
ATOM    796  CB  LEU A  52      14.229  19.586  -3.807  1.00  0.76           C  
ATOM    797  CG  LEU A  52      14.826  18.650  -4.873  1.00  0.76           C  
ATOM    798  CD1 LEU A  52      16.162  19.197  -5.372  1.00  0.76           C  
ATOM    799  CD2 LEU A  52      14.981  17.374  -4.295  1.00  0.76           C  
ATOM    800  H   LEU A  52      12.186  19.786  -5.264  1.00  0.76           H  
ATOM    801  HA  LEU A  52      12.850  18.167  -2.970  1.00  0.76           H  
ATOM    802 1HB  LEU A  52      14.184  20.580  -4.230  1.00  0.76           H  
ATOM    803 2HB  LEU A  52      14.912  19.603  -2.960  1.00  0.76           H  
ATOM    804  HG  LEU A  52      14.160  18.575  -5.711  1.00  0.76           H  
ATOM    805 1HD1 LEU A  52      16.578  18.525  -6.122  1.00  0.76           H  
ATOM    806 2HD1 LEU A  52      16.014  20.175  -5.812  1.00  0.76           H  
ATOM    807 3HD1 LEU A  52      16.858  19.277  -4.536  1.00  0.76           H  
ATOM    808 1HD2 LEU A  52      15.405  16.680  -5.015  1.00  0.76           H  
ATOM    809 2HD2 LEU A  52      15.643  17.508  -3.464  1.00  0.76           H  
ATOM    810 3HD2 LEU A  52      14.012  17.009  -3.954  1.00  0.76           H  
ATOM    811  N   LYS A  53      11.925  21.315  -2.422  1.00  0.73           N  
ATOM    812  CA  LYS A  53      11.478  22.268  -1.389  1.00  0.73           C  
ATOM    813  C   LYS A  53      10.327  21.691  -0.582  1.00  0.73           C  
ATOM    814  O   LYS A  53      10.194  21.949   0.615  1.00  0.73           O  
ATOM    815  CB  LYS A  53      10.997  23.576  -2.015  1.00  0.73           C  
ATOM    816  CG  LYS A  53      12.069  24.472  -2.629  1.00  0.73           C  
ATOM    817  CD  LYS A  53      11.407  25.647  -3.350  1.00  0.73           C  
ATOM    818  CE  LYS A  53      12.384  26.451  -4.177  1.00  0.73           C  
ATOM    819  NZ  LYS A  53      11.658  27.410  -5.067  1.00  0.73           N  
ATOM    820  H   LYS A  53      11.908  21.612  -3.399  1.00  0.73           H  
ATOM    821  HA  LYS A  53      12.308  22.469  -0.714  1.00  0.73           H  
ATOM    822 1HB  LYS A  53      10.276  23.348  -2.796  1.00  0.73           H  
ATOM    823 2HB  LYS A  53      10.474  24.159  -1.261  1.00  0.73           H  
ATOM    824 1HG  LYS A  53      12.704  24.862  -1.833  1.00  0.73           H  
ATOM    825 2HG  LYS A  53      12.686  23.920  -3.311  1.00  0.73           H  
ATOM    826 1HD  LYS A  53      10.611  25.295  -3.997  1.00  0.73           H  
ATOM    827 2HD  LYS A  53      10.967  26.309  -2.609  1.00  0.73           H  
ATOM    828 1HE  LYS A  53      13.048  27.007  -3.519  1.00  0.73           H  
ATOM    829 2HE  LYS A  53      12.977  25.773  -4.794  1.00  0.73           H  
ATOM    830 1HZ  LYS A  53      12.310  27.931  -5.625  1.00  0.73           H  
ATOM    831 2HZ  LYS A  53      11.038  26.838  -5.691  1.00  0.73           H  
ATOM    832 3HZ  LYS A  53      11.099  28.040  -4.523  1.00  0.73           H  
ATOM    833  N   ARG A  54       9.512  20.873  -1.243  1.00  0.70           N  
ATOM    834  CA  ARG A  54       8.346  20.256  -0.633  1.00  0.70           C  
ATOM    835  C   ARG A  54       8.689  18.951   0.107  1.00  0.70           C  
ATOM    836  O   ARG A  54       7.802  18.273   0.624  1.00  0.70           O  
ATOM    837  CB  ARG A  54       7.274  20.023  -1.686  1.00  0.70           C  
ATOM    838  CG  ARG A  54       6.696  21.318  -2.290  1.00  0.70           C  
ATOM    839  CD  ARG A  54       5.689  21.046  -3.347  1.00  0.70           C  
ATOM    840  NE  ARG A  54       4.466  20.482  -2.801  1.00  0.70           N  
ATOM    841  CZ  ARG A  54       3.402  21.199  -2.381  1.00  0.70           C  
ATOM    842  NH1 ARG A  54       3.408  22.514  -2.477  1.00  0.70           N  
ATOM    843  NH2 ARG A  54       2.353  20.579  -1.872  1.00  0.70           N  
ATOM    844  H   ARG A  54       9.673  20.728  -2.242  1.00  0.70           H  
ATOM    845  HA  ARG A  54       7.940  20.956   0.095  1.00  0.70           H  
ATOM    846 1HB  ARG A  54       7.695  19.439  -2.508  1.00  0.70           H  
ATOM    847 2HB  ARG A  54       6.455  19.447  -1.259  1.00  0.70           H  
ATOM    848 1HG  ARG A  54       6.210  21.890  -1.500  1.00  0.70           H  
ATOM    849 2HG  ARG A  54       7.497  21.912  -2.722  1.00  0.70           H  
ATOM    850 1HD  ARG A  54       5.436  21.968  -3.864  1.00  0.70           H  
ATOM    851 2HD  ARG A  54       6.106  20.340  -4.057  1.00  0.70           H  
ATOM    852  HE  ARG A  54       4.427  19.468  -2.683  1.00  0.70           H  
ATOM    853 1HH1 ARG A  54       4.210  22.983  -2.869  1.00  0.70           H  
ATOM    854 2HH1 ARG A  54       2.610  23.046  -2.163  1.00  0.70           H  
ATOM    855 1HH2 ARG A  54       2.361  19.566  -1.804  1.00  0.70           H  
ATOM    856 2HH2 ARG A  54       1.554  21.104  -1.560  1.00  0.70           H  
ATOM    857  N   GLY A  55       9.984  18.616   0.200  1.00  0.68           N  
ATOM    858  CA  GLY A  55      10.412  17.439   0.945  1.00  0.68           C  
ATOM    859  C   GLY A  55      10.407  16.104   0.204  1.00  0.68           C  
ATOM    860  O   GLY A  55      10.384  15.044   0.853  1.00  0.68           O  
ATOM    861  H   GLY A  55      10.705  19.186  -0.239  1.00  0.68           H  
ATOM    862 1HA  GLY A  55      11.424  17.626   1.302  1.00  0.68           H  
ATOM    863 2HA  GLY A  55       9.793  17.352   1.836  1.00  0.68           H  
ATOM    864  N   ALA A  56      10.459  16.112  -1.131  1.00  0.66           N  
ATOM    865  CA  ALA A  56      10.457  14.829  -1.821  1.00  0.66           C  
ATOM    866  C   ALA A  56      11.517  13.928  -1.218  1.00  0.66           C  
ATOM    867  O   ALA A  56      12.643  14.353  -0.959  1.00  0.66           O  
ATOM    868  CB  ALA A  56      10.751  14.996  -3.305  1.00  0.66           C  
ATOM    869  H   ALA A  56      10.474  16.977  -1.675  1.00  0.66           H  
ATOM    870  HA  ALA A  56       9.479  14.362  -1.686  1.00  0.66           H  
ATOM    871 1HB  ALA A  56      10.741  14.013  -3.783  1.00  0.66           H  
ATOM    872 2HB  ALA A  56      10.014  15.618  -3.766  1.00  0.66           H  
ATOM    873 3HB  ALA A  56      11.731  15.452  -3.431  1.00  0.66           H  
ATOM    874  N   ALA A  57      11.144  12.677  -0.966  1.00  0.65           N  
ATOM    875  CA  ALA A  57      12.071  11.689  -0.435  1.00  0.65           C  
ATOM    876  C   ALA A  57      13.170  11.464  -1.424  1.00  0.65           C  
ATOM    877  O   ALA A  57      14.314  11.202  -1.060  1.00  0.65           O  
ATOM    878  CB  ALA A  57      11.384  10.380  -0.175  1.00  0.65           C  
ATOM    879  H   ALA A  57      10.207  12.393  -1.229  1.00  0.65           H  
ATOM    880  HA  ALA A  57      12.509  12.074   0.484  1.00  0.65           H  
ATOM    881 1HB  ALA A  57      12.097   9.649   0.198  1.00  0.65           H  
ATOM    882 2HB  ALA A  57      10.629  10.502   0.527  1.00  0.65           H  
ATOM    883 3HB  ALA A  57      10.959  10.048  -1.102  1.00  0.65           H  
ATOM    884  N   ALA A  58      12.788  11.521  -2.692  1.00  0.64           N  
ATOM    885  CA  ALA A  58      13.704  11.308  -3.791  1.00  0.64           C  
ATOM    886  C   ALA A  58      13.158  11.903  -5.074  1.00  0.64           C  
ATOM    887  O   ALA A  58      11.941  12.065  -5.232  1.00  0.64           O  
ATOM    888  CB  ALA A  58      13.964   9.840  -3.950  1.00  0.64           C  
ATOM    889  H   ALA A  58      11.803  11.722  -2.876  1.00  0.64           H  
ATOM    890  HA  ALA A  58      14.648  11.787  -3.569  1.00  0.64           H  
ATOM    891 1HB  ALA A  58      14.675   9.672  -4.766  1.00  0.64           H  
ATOM    892 2HB  ALA A  58      14.373   9.467  -3.023  1.00  0.64           H  
ATOM    893 3HB  ALA A  58      13.039   9.348  -4.153  1.00  0.64           H  
ATOM    894  N   VAL A  59      14.066  12.207  -5.986  1.00  0.65           N  
ATOM    895  CA  VAL A  59      13.693  12.651  -7.317  1.00  0.65           C  
ATOM    896  C   VAL A  59      14.381  11.816  -8.379  1.00  0.65           C  
ATOM    897  O   VAL A  59      15.594  11.651  -8.326  1.00  0.65           O  
ATOM    898  CB  VAL A  59      14.070  14.131  -7.540  1.00  0.65           C  
ATOM    899  CG1 VAL A  59      13.722  14.533  -8.964  1.00  0.65           C  
ATOM    900  CG2 VAL A  59      13.345  15.036  -6.511  1.00  0.65           C  
ATOM    901  H   VAL A  59      15.058  12.084  -5.757  1.00  0.65           H  
ATOM    902  HA  VAL A  59      12.619  12.542  -7.430  1.00  0.65           H  
ATOM    903  HB  VAL A  59      15.111  14.238  -7.431  1.00  0.65           H  
ATOM    904 1HG1 VAL A  59      14.006  15.544  -9.119  1.00  0.65           H  
ATOM    905 2HG1 VAL A  59      14.263  13.907  -9.668  1.00  0.65           H  
ATOM    906 3HG1 VAL A  59      12.657  14.415  -9.128  1.00  0.65           H  
ATOM    907 1HG2 VAL A  59      13.622  16.070  -6.674  1.00  0.65           H  
ATOM    908 2HG2 VAL A  59      12.280  14.934  -6.621  1.00  0.65           H  
ATOM    909 3HG2 VAL A  59      13.628  14.741  -5.504  1.00  0.65           H  
ATOM    910  N   ALA A  60      13.625  11.301  -9.335  1.00  0.69           N  
ATOM    911  CA  ALA A  60      14.218  10.581 -10.449  1.00  0.69           C  
ATOM    912  C   ALA A  60      14.203  11.534 -11.618  1.00  0.69           C  
ATOM    913  O   ALA A  60      13.285  12.347 -11.711  1.00  0.69           O  
ATOM    914  CB  ALA A  60      13.473   9.302 -10.767  1.00  0.69           C  
ATOM    915  H   ALA A  60      12.623  11.466  -9.304  1.00  0.69           H  
ATOM    916  HA  ALA A  60      15.244  10.355 -10.207  1.00  0.69           H  
ATOM    917 1HB  ALA A  60      13.954   8.810 -11.611  1.00  0.69           H  
ATOM    918 2HB  ALA A  60      13.498   8.655  -9.902  1.00  0.69           H  
ATOM    919 3HB  ALA A  60      12.476   9.546 -11.026  1.00  0.69           H  
ATOM    920  N   TYR A  61      15.163  11.446 -12.524  1.00  0.78           N  
ATOM    921  CA  TYR A  61      15.099  12.371 -13.656  1.00  0.78           C  
ATOM    922  C   TYR A  61      15.701  11.847 -14.947  1.00  0.78           C  
ATOM    923  O   TYR A  61      16.620  11.024 -14.925  1.00  0.78           O  
ATOM    924  CB  TYR A  61      15.810  13.667 -13.237  1.00  0.78           C  
ATOM    925  CG  TYR A  61      17.308  13.504 -12.933  1.00  0.78           C  
ATOM    926  CD1 TYR A  61      18.253  13.820 -13.894  1.00  0.78           C  
ATOM    927  CD2 TYR A  61      17.733  13.016 -11.694  1.00  0.78           C  
ATOM    928  CE1 TYR A  61      19.599  13.671 -13.632  1.00  0.78           C  
ATOM    929  CE2 TYR A  61      19.090  12.863 -11.450  1.00  0.78           C  
ATOM    930  CZ  TYR A  61      20.012  13.189 -12.402  1.00  0.78           C  
ATOM    931  OH  TYR A  61      21.351  13.032 -12.135  1.00  0.78           O  
ATOM    932  H   TYR A  61      15.922  10.773 -12.394  1.00  0.78           H  
ATOM    933  HA  TYR A  61      14.051  12.591 -13.862  1.00  0.78           H  
ATOM    934 1HB  TYR A  61      15.706  14.405 -14.037  1.00  0.78           H  
ATOM    935 2HB  TYR A  61      15.331  14.077 -12.351  1.00  0.78           H  
ATOM    936  HD1 TYR A  61      17.934  14.199 -14.854  1.00  0.78           H  
ATOM    937  HD2 TYR A  61      17.007  12.748 -10.922  1.00  0.78           H  
ATOM    938  HE1 TYR A  61      20.329  13.936 -14.396  1.00  0.78           H  
ATOM    939  HE2 TYR A  61      19.434  12.482 -10.503  1.00  0.78           H  
ATOM    940  HH  TYR A  61      21.464  12.625 -11.270  1.00  0.78           H  
ATOM    941  N   GLU A  62      15.234  12.386 -16.083  1.00  0.95           N  
ATOM    942  CA  GLU A  62      15.908  12.048 -17.344  1.00  0.95           C  
ATOM    943  C   GLU A  62      17.196  12.834 -17.467  1.00  0.95           C  
ATOM    944  O   GLU A  62      17.256  14.013 -17.109  1.00  0.95           O  
ATOM    945  CB  GLU A  62      15.053  12.253 -18.591  1.00  0.95           C  
ATOM    946  CG  GLU A  62      13.907  11.285 -18.710  1.00  0.95           C  
ATOM    947  CD  GLU A  62      13.233  11.300 -20.040  1.00  0.95           C  
ATOM    948  OE1 GLU A  62      13.604  12.102 -20.856  1.00  0.95           O  
ATOM    949  OE2 GLU A  62      12.348  10.500 -20.256  1.00  0.95           O  
ATOM    950  H   GLU A  62      14.429  13.019 -16.043  1.00  0.95           H  
ATOM    951  HA  GLU A  62      16.172  10.991 -17.314  1.00  0.95           H  
ATOM    952 1HB  GLU A  62      14.654  13.264 -18.594  1.00  0.95           H  
ATOM    953 2HB  GLU A  62      15.678  12.142 -19.479  1.00  0.95           H  
ATOM    954 1HG  GLU A  62      14.276  10.282 -18.508  1.00  0.95           H  
ATOM    955 2HG  GLU A  62      13.181  11.556 -17.948  1.00  0.95           H  
ATOM    956  N   VAL A  63      18.211  12.196 -18.023  1.00  1.22           N  
ATOM    957  CA  VAL A  63      19.508  12.825 -18.115  1.00  1.22           C  
ATOM    958  C   VAL A  63      19.770  13.471 -19.476  1.00  1.22           C  
ATOM    959  O   VAL A  63      19.986  14.679 -19.549  1.00  1.22           O  
ATOM    960  CB  VAL A  63      20.558  11.746 -17.834  1.00  1.22           C  
ATOM    961  CG1 VAL A  63      21.922  12.316 -17.925  1.00  1.22           C  
ATOM    962  CG2 VAL A  63      20.298  11.146 -16.483  1.00  1.22           C  
ATOM    963  H   VAL A  63      18.081  11.242 -18.326  1.00  1.22           H  
ATOM    964  HA  VAL A  63      19.573  13.591 -17.341  1.00  1.22           H  
ATOM    965  HB  VAL A  63      20.481  10.965 -18.590  1.00  1.22           H  
ATOM    966 1HG1 VAL A  63      22.659  11.534 -17.732  1.00  1.22           H  
ATOM    967 2HG1 VAL A  63      22.088  12.730 -18.915  1.00  1.22           H  
ATOM    968 3HG1 VAL A  63      22.007  13.091 -17.168  1.00  1.22           H  
ATOM    969 1HG2 VAL A  63      21.035  10.375 -16.305  1.00  1.22           H  
ATOM    970 2HG2 VAL A  63      20.378  11.913 -15.727  1.00  1.22           H  
ATOM    971 3HG2 VAL A  63      19.296  10.709 -16.452  1.00  1.22           H  
ATOM    972  N   GLU A  64      19.796  12.664 -20.540  1.00  1.62           N  
ATOM    973  CA  GLU A  64      19.947  13.076 -21.954  1.00  1.62           C  
ATOM    974  C   GLU A  64      21.138  14.003 -22.286  1.00  1.62           C  
ATOM    975  O   GLU A  64      22.053  13.622 -23.013  1.00  1.62           O  
ATOM    976  CB  GLU A  64      18.654  13.742 -22.453  1.00  1.62           C  
ATOM    977  CG  GLU A  64      18.679  14.114 -23.955  1.00  1.62           C  
ATOM    978  CD  GLU A  64      17.386  14.723 -24.470  1.00  1.62           C  
ATOM    979  OE1 GLU A  64      16.483  14.917 -23.694  1.00  1.62           O  
ATOM    980  OE2 GLU A  64      17.309  14.988 -25.649  1.00  1.62           O  
ATOM    981  H   GLU A  64      19.653  11.681 -20.370  1.00  1.62           H  
ATOM    982  HA  GLU A  64      20.087  12.165 -22.536  1.00  1.62           H  
ATOM    983 1HB  GLU A  64      17.813  13.068 -22.288  1.00  1.62           H  
ATOM    984 2HB  GLU A  64      18.459  14.651 -21.882  1.00  1.62           H  
ATOM    985 1HG  GLU A  64      19.484  14.829 -24.126  1.00  1.62           H  
ATOM    986 2HG  GLU A  64      18.904  13.219 -24.533  1.00  1.62           H  
ATOM    987  N   GLY A  65      21.093  15.228 -21.749  1.00  2.13           N  
ATOM    988  CA  GLY A  65      22.093  16.273 -21.948  1.00  2.13           C  
ATOM    989  C   GLY A  65      23.080  16.364 -20.788  1.00  2.13           C  
ATOM    990  O   GLY A  65      23.969  17.215 -20.787  1.00  2.13           O  
ATOM    991  H   GLY A  65      20.311  15.420 -21.139  1.00  2.13           H  
ATOM    992 1HA  GLY A  65      22.635  16.079 -22.874  1.00  2.13           H  
ATOM    993 2HA  GLY A  65      21.588  17.230 -22.072  1.00  2.13           H  
ATOM    994  N   SER A  66      22.927  15.463 -19.822  1.00  2.69           N  
ATOM    995  CA  SER A  66      23.754  15.405 -18.609  1.00  2.69           C  
ATOM    996  C   SER A  66      23.683  16.665 -17.763  1.00  2.69           C  
ATOM    997  O   SER A  66      24.697  17.145 -17.253  1.00  2.69           O  
ATOM    998  CB  SER A  66      25.209  15.103 -18.939  1.00  2.69           C  
ATOM    999  OG  SER A  66      25.357  13.846 -19.553  1.00  2.69           O  
ATOM   1000  H   SER A  66      22.130  14.841 -19.911  1.00  2.69           H  
ATOM   1001  HA  SER A  66      23.393  14.599 -17.992  1.00  2.69           H  
ATOM   1002 1HB  SER A  66      25.612  15.875 -19.588  1.00  2.69           H  
ATOM   1003 2HB  SER A  66      25.793  15.125 -18.020  1.00  2.69           H  
ATOM   1004  HG  SER A  66      24.654  13.775 -20.202  1.00  2.69           H  
ATOM   1005  N   ILE A  67      22.472  17.168 -17.571  1.00  3.16           N  
ATOM   1006  CA  ILE A  67      22.261  18.331 -16.731  1.00  3.16           C  
ATOM   1007  C   ILE A  67      21.799  17.845 -15.373  1.00  3.16           C  
ATOM   1008  O   ILE A  67      20.736  17.237 -15.251  1.00  3.16           O  
ATOM   1009  CB  ILE A  67      21.209  19.253 -17.348  1.00  3.16           C  
ATOM   1010  CG1 ILE A  67      21.682  19.693 -18.740  1.00  3.16           C  
ATOM   1011  CG2 ILE A  67      20.969  20.453 -16.433  1.00  3.16           C  
ATOM   1012  CD1 ILE A  67      20.626  20.386 -19.546  1.00  3.16           C  
ATOM   1013  H   ILE A  67      21.683  16.726 -18.021  1.00  3.16           H  
ATOM   1014  HA  ILE A  67      23.200  18.873 -16.615  1.00  3.16           H  
ATOM   1015  HB  ILE A  67      20.278  18.704 -17.475  1.00  3.16           H  
ATOM   1016 1HG1 ILE A  67      22.531  20.368 -18.624  1.00  3.16           H  
ATOM   1017 2HG1 ILE A  67      22.015  18.816 -19.295  1.00  3.16           H  
ATOM   1018 1HG2 ILE A  67      20.215  21.102 -16.875  1.00  3.16           H  
ATOM   1019 2HG2 ILE A  67      20.624  20.106 -15.458  1.00  3.16           H  
ATOM   1020 3HG2 ILE A  67      21.900  21.009 -16.309  1.00  3.16           H  
ATOM   1021 1HD1 ILE A  67      21.036  20.667 -20.516  1.00  3.16           H  
ATOM   1022 2HD1 ILE A  67      19.780  19.713 -19.688  1.00  3.16           H  
ATOM   1023 3HD1 ILE A  67      20.295  21.281 -19.020  1.00  3.16           H  
ATOM   1024  N   VAL A  68      22.610  18.079 -14.355  1.00  3.43           N  
ATOM   1025  CA  VAL A  68      22.313  17.546 -13.037  1.00  3.43           C  
ATOM   1026  C   VAL A  68      22.246  18.644 -11.983  1.00  3.43           C  
ATOM   1027  O   VAL A  68      23.110  19.518 -11.917  1.00  3.43           O  
ATOM   1028  CB  VAL A  68      23.365  16.481 -12.665  1.00  3.43           C  
ATOM   1029  CG1 VAL A  68      23.075  15.921 -11.276  1.00  3.43           C  
ATOM   1030  CG2 VAL A  68      23.360  15.368 -13.733  1.00  3.43           C  
ATOM   1031  H   VAL A  68      23.462  18.601 -14.511  1.00  3.43           H  
ATOM   1032  HA  VAL A  68      21.341  17.054 -13.074  1.00  3.43           H  
ATOM   1033  HB  VAL A  68      24.353  16.941 -12.630  1.00  3.43           H  
ATOM   1034 1HG1 VAL A  68      23.826  15.176 -11.021  1.00  3.43           H  
ATOM   1035 2HG1 VAL A  68      23.105  16.723 -10.545  1.00  3.43           H  
ATOM   1036 3HG1 VAL A  68      22.090  15.459 -11.268  1.00  3.43           H  
ATOM   1037 1HG2 VAL A  68      24.104  14.618 -13.476  1.00  3.43           H  
ATOM   1038 2HG2 VAL A  68      22.379  14.907 -13.767  1.00  3.43           H  
ATOM   1039 3HG2 VAL A  68      23.598  15.784 -14.709  1.00  3.43           H  
ATOM   1040  N   LEU A  69      21.194  18.604 -11.181  1.00  3.39           N  
ATOM   1041  CA  LEU A  69      20.982  19.574 -10.122  1.00  3.39           C  
ATOM   1042  C   LEU A  69      21.693  19.145  -8.837  1.00  3.39           C  
ATOM   1043  O   LEU A  69      21.984  17.962  -8.676  1.00  3.39           O  
ATOM   1044  CB  LEU A  69      19.487  19.751  -9.895  1.00  3.39           C  
ATOM   1045  CG  LEU A  69      18.745  20.265 -11.103  1.00  3.39           C  
ATOM   1046  CD1 LEU A  69      17.297  20.353 -10.767  1.00  3.39           C  
ATOM   1047  CD2 LEU A  69      19.327  21.612 -11.515  1.00  3.39           C  
ATOM   1048  H   LEU A  69      20.523  17.860 -11.310  1.00  3.39           H  
ATOM   1049  HA  LEU A  69      21.380  20.514 -10.480  1.00  3.39           H  
ATOM   1050 1HB  LEU A  69      19.060  18.782  -9.633  1.00  3.39           H  
ATOM   1051 2HB  LEU A  69      19.309  20.429  -9.071  1.00  3.39           H  
ATOM   1052  HG  LEU A  69      18.855  19.562 -11.931  1.00  3.39           H  
ATOM   1053 1HD1 LEU A  69      16.735  20.707 -11.633  1.00  3.39           H  
ATOM   1054 2HD1 LEU A  69      16.959  19.368 -10.493  1.00  3.39           H  
ATOM   1055 3HD1 LEU A  69      17.149  21.038  -9.933  1.00  3.39           H  
ATOM   1056 1HD2 LEU A  69      18.795  21.987 -12.391  1.00  3.39           H  
ATOM   1057 2HD2 LEU A  69      19.220  22.321 -10.694  1.00  3.39           H  
ATOM   1058 3HD2 LEU A  69      20.386  21.495 -11.757  1.00  3.39           H  
ATOM   1059  N   PRO A  70      22.042  20.074  -7.929  1.00  3.07           N  
ATOM   1060  CA  PRO A  70      22.646  19.784  -6.642  1.00  3.07           C  
ATOM   1061  C   PRO A  70      21.839  18.776  -5.842  1.00  3.07           C  
ATOM   1062  O   PRO A  70      20.615  18.870  -5.751  1.00  3.07           O  
ATOM   1063  CB  PRO A  70      22.644  21.157  -5.964  1.00  3.07           C  
ATOM   1064  CG  PRO A  70      22.722  22.143  -7.107  1.00  3.07           C  
ATOM   1065  CD  PRO A  70      21.888  21.529  -8.207  1.00  3.07           C  
ATOM   1066  HA  PRO A  70      23.672  19.418  -6.800  1.00  3.07           H  
ATOM   1067 1HB  PRO A  70      21.732  21.274  -5.359  1.00  3.07           H  
ATOM   1068 2HB  PRO A  70      23.497  21.235  -5.276  1.00  3.07           H  
ATOM   1069 1HG  PRO A  70      22.345  23.125  -6.786  1.00  3.07           H  
ATOM   1070 2HG  PRO A  70      23.773  22.290  -7.408  1.00  3.07           H  
ATOM   1071 1HD  PRO A  70      20.844  21.852  -8.129  1.00  3.07           H  
ATOM   1072 2HD  PRO A  70      22.355  21.819  -9.155  1.00  3.07           H  
ATOM   1073  N   ILE A  71      22.551  17.850  -5.221  1.00  2.58           N  
ATOM   1074  CA  ILE A  71      22.012  16.760  -4.410  1.00  2.58           C  
ATOM   1075  C   ILE A  71      21.237  17.179  -3.151  1.00  2.58           C  
ATOM   1076  O   ILE A  71      20.286  16.512  -2.741  1.00  2.58           O  
ATOM   1077  CB  ILE A  71      23.178  15.820  -4.039  1.00  2.58           C  
ATOM   1078  CG1 ILE A  71      22.678  14.515  -3.474  1.00  2.58           C  
ATOM   1079  CG2 ILE A  71      24.149  16.484  -3.068  1.00  2.58           C  
ATOM   1080  CD1 ILE A  71      21.918  13.692  -4.451  1.00  2.58           C  
ATOM   1081  H   ILE A  71      23.555  17.874  -5.347  1.00  2.58           H  
ATOM   1082  HA  ILE A  71      21.315  16.202  -5.042  1.00  2.58           H  
ATOM   1083  HB  ILE A  71      23.722  15.583  -4.954  1.00  2.58           H  
ATOM   1084 1HG1 ILE A  71      23.535  13.938  -3.130  1.00  2.58           H  
ATOM   1085 2HG1 ILE A  71      22.032  14.721  -2.615  1.00  2.58           H  
ATOM   1086 1HG2 ILE A  71      24.975  15.800  -2.871  1.00  2.58           H  
ATOM   1087 2HG2 ILE A  71      24.536  17.399  -3.507  1.00  2.58           H  
ATOM   1088 3HG2 ILE A  71      23.652  16.708  -2.131  1.00  2.58           H  
ATOM   1089 1HD1 ILE A  71      21.622  12.786  -3.970  1.00  2.58           H  
ATOM   1090 2HD1 ILE A  71      21.055  14.241  -4.768  1.00  2.58           H  
ATOM   1091 3HD1 ILE A  71      22.550  13.462  -5.310  1.00  2.58           H  
ATOM   1092  N   THR A  72      21.631  18.298  -2.557  1.00  2.05           N  
ATOM   1093  CA  THR A  72      21.056  18.768  -1.302  1.00  2.05           C  
ATOM   1094  C   THR A  72      20.968  17.577  -0.337  1.00  2.05           C  
ATOM   1095  O   THR A  72      21.958  16.881  -0.112  1.00  2.05           O  
ATOM   1096  CB  THR A  72      19.632  19.350  -1.468  1.00  2.05           C  
ATOM   1097  OG1 THR A  72      18.707  18.297  -1.775  1.00  2.05           O  
ATOM   1098  CG2 THR A  72      19.607  20.357  -2.619  1.00  2.05           C  
ATOM   1099  H   THR A  72      22.382  18.819  -2.979  1.00  2.05           H  
ATOM   1100  HA  THR A  72      21.711  19.523  -0.864  1.00  2.05           H  
ATOM   1101  HB  THR A  72      19.329  19.852  -0.545  1.00  2.05           H  
ATOM   1102  HG1 THR A  72      19.026  17.787  -2.548  1.00  2.05           H  
ATOM   1103 1HG2 THR A  72      18.599  20.759  -2.729  1.00  2.05           H  
ATOM   1104 2HG2 THR A  72      20.300  21.170  -2.410  1.00  2.05           H  
ATOM   1105 3HG2 THR A  72      19.896  19.867  -3.542  1.00  2.05           H  
ATOM   1106  N   ASP A  73      19.775  17.364   0.228  1.00  1.58           N  
ATOM   1107  CA  ASP A  73      19.502  16.271   1.163  1.00  1.58           C  
ATOM   1108  C   ASP A  73      18.591  15.186   0.564  1.00  1.58           C  
ATOM   1109  O   ASP A  73      18.050  14.349   1.292  1.00  1.58           O  
ATOM   1110  CB  ASP A  73      18.832  16.831   2.422  1.00  1.58           C  
ATOM   1111  CG  ASP A  73      19.719  17.798   3.201  1.00  1.58           C  
ATOM   1112  OD1 ASP A  73      20.872  17.506   3.392  1.00  1.58           O  
ATOM   1113  OD2 ASP A  73      19.227  18.832   3.588  1.00  1.58           O  
ATOM   1114  H   ASP A  73      19.011  17.972  -0.042  1.00  1.58           H  
ATOM   1115  HA  ASP A  73      20.450  15.807   1.440  1.00  1.58           H  
ATOM   1116 1HB  ASP A  73      17.914  17.349   2.138  1.00  1.58           H  
ATOM   1117 2HB  ASP A  73      18.550  16.007   3.078  1.00  1.58           H  
ATOM   1118  N   VAL A  74      18.365  15.247  -0.744  1.00  1.23           N  
ATOM   1119  CA  VAL A  74      17.443  14.337  -1.433  1.00  1.23           C  
ATOM   1120  C   VAL A  74      18.098  13.574  -2.583  1.00  1.23           C  
ATOM   1121  O   VAL A  74      18.495  14.195  -3.563  1.00  1.23           O  
ATOM   1122  CB  VAL A  74      16.283  15.136  -2.015  1.00  1.23           C  
ATOM   1123  CG1 VAL A  74      15.371  14.239  -2.760  1.00  1.23           C  
ATOM   1124  CG2 VAL A  74      15.498  15.826  -0.905  1.00  1.23           C  
ATOM   1125  H   VAL A  74      18.888  15.931  -1.298  1.00  1.23           H  
ATOM   1126  HA  VAL A  74      17.026  13.660  -0.696  1.00  1.23           H  
ATOM   1127  HB  VAL A  74      16.686  15.849  -2.692  1.00  1.23           H  
ATOM   1128 1HG1 VAL A  74      14.544  14.796  -3.182  1.00  1.23           H  
ATOM   1129 2HG1 VAL A  74      15.920  13.744  -3.560  1.00  1.23           H  
ATOM   1130 3HG1 VAL A  74      14.987  13.512  -2.066  1.00  1.23           H  
ATOM   1131 1HG2 VAL A  74      14.670  16.393  -1.338  1.00  1.23           H  
ATOM   1132 2HG2 VAL A  74      15.097  15.068  -0.227  1.00  1.23           H  
ATOM   1133 3HG2 VAL A  74      16.145  16.501  -0.354  1.00  1.23           H  
ATOM   1134  N   PRO A  75      18.171  12.237  -2.561  1.00  1.00           N  
ATOM   1135  CA  PRO A  75      18.789  11.476  -3.621  1.00  1.00           C  
ATOM   1136  C   PRO A  75      18.180  11.839  -4.968  1.00  1.00           C  
ATOM   1137  O   PRO A  75      16.955  11.798  -5.128  1.00  1.00           O  
ATOM   1138  CB  PRO A  75      18.428  10.036  -3.225  1.00  1.00           C  
ATOM   1139  CG  PRO A  75      18.322  10.089  -1.714  1.00  1.00           C  
ATOM   1140  CD  PRO A  75      17.692  11.441  -1.424  1.00  1.00           C  
ATOM   1141  HA  PRO A  75      19.865  11.621  -3.613  1.00  1.00           H  
ATOM   1142 1HB  PRO A  75      17.486   9.735  -3.712  1.00  1.00           H  
ATOM   1143 2HB  PRO A  75      19.209   9.343  -3.581  1.00  1.00           H  
ATOM   1144 1HG  PRO A  75      17.705   9.248  -1.346  1.00  1.00           H  
ATOM   1145 2HG  PRO A  75      19.308   9.986  -1.252  1.00  1.00           H  
ATOM   1146 1HD  PRO A  75      16.615  11.377  -1.433  1.00  1.00           H  
ATOM   1147 2HD  PRO A  75      18.095  11.812  -0.466  1.00  1.00           H  
ATOM   1148  N   LEU A  76      19.052  12.107  -5.933  1.00  0.87           N  
ATOM   1149  CA  LEU A  76      18.648  12.417  -7.295  1.00  0.87           C  
ATOM   1150  C   LEU A  76      19.065  11.218  -8.131  1.00  0.87           C  
ATOM   1151  O   LEU A  76      20.253  10.897  -8.210  1.00  0.87           O  
ATOM   1152  CB  LEU A  76      19.283  13.723  -7.796  1.00  0.87           C  
ATOM   1153  CG  LEU A  76      19.003  15.001  -6.957  1.00  0.87           C  
ATOM   1154  CD1 LEU A  76      19.720  16.163  -7.586  1.00  0.87           C  
ATOM   1155  CD2 LEU A  76      17.538  15.252  -6.863  1.00  0.87           C  
ATOM   1156  H   LEU A  76      20.035  12.115  -5.712  1.00  0.87           H  
ATOM   1157  HA  LEU A  76      17.569  12.523  -7.337  1.00  0.87           H  
ATOM   1158 1HB  LEU A  76      20.361  13.594  -7.854  1.00  0.87           H  
ATOM   1159 2HB  LEU A  76      18.907  13.924  -8.790  1.00  0.87           H  
ATOM   1160  HG  LEU A  76      19.378  14.873  -5.963  1.00  0.87           H  
ATOM   1161 1HD1 LEU A  76      19.539  17.053  -6.999  1.00  0.87           H  
ATOM   1162 2HD1 LEU A  76      20.789  15.957  -7.613  1.00  0.87           H  
ATOM   1163 3HD1 LEU A  76      19.358  16.319  -8.599  1.00  0.87           H  
ATOM   1164 1HD2 LEU A  76      17.366  16.143  -6.266  1.00  0.87           H  
ATOM   1165 2HD2 LEU A  76      17.121  15.392  -7.861  1.00  0.87           H  
ATOM   1166 3HD2 LEU A  76      17.072  14.395  -6.377  1.00  0.87           H  
ATOM   1167  N   ILE A  77      18.094  10.530  -8.702  1.00  0.83           N  
ATOM   1168  CA  ILE A  77      18.344   9.282  -9.390  1.00  0.83           C  
ATOM   1169  C   ILE A  77      18.253   9.441 -10.911  1.00  0.83           C  
ATOM   1170  O   ILE A  77      17.159   9.655 -11.440  1.00  0.83           O  
ATOM   1171  CB  ILE A  77      17.261   8.296  -8.959  1.00  0.83           C  
ATOM   1172  CG1 ILE A  77      17.258   8.182  -7.467  1.00  0.83           C  
ATOM   1173  CG2 ILE A  77      17.487   6.947  -9.618  1.00  0.83           C  
ATOM   1174  CD1 ILE A  77      16.050   7.515  -6.972  1.00  0.83           C  
ATOM   1175  H   ILE A  77      17.144  10.875  -8.616  1.00  0.83           H  
ATOM   1176  HA  ILE A  77      19.310   8.912  -9.071  1.00  0.83           H  
ATOM   1177  HB  ILE A  77      16.297   8.668  -9.248  1.00  0.83           H  
ATOM   1178 1HG1 ILE A  77      18.136   7.629  -7.143  1.00  0.83           H  
ATOM   1179 2HG1 ILE A  77      17.290   9.181  -7.024  1.00  0.83           H  
ATOM   1180 1HG2 ILE A  77      16.706   6.254  -9.312  1.00  0.83           H  
ATOM   1181 2HG2 ILE A  77      17.465   7.062 -10.699  1.00  0.83           H  
ATOM   1182 3HG2 ILE A  77      18.459   6.555  -9.321  1.00  0.83           H  
ATOM   1183 1HD1 ILE A  77      16.092   7.471  -5.905  1.00  0.83           H  
ATOM   1184 2HD1 ILE A  77      15.166   8.081  -7.278  1.00  0.83           H  
ATOM   1185 3HD1 ILE A  77      16.001   6.522  -7.385  1.00  0.83           H  
ATOM   1186  N   PRO A  78      19.348   9.350 -11.659  1.00  0.84           N  
ATOM   1187  CA  PRO A  78      19.338   9.497 -13.090  1.00  0.84           C  
ATOM   1188  C   PRO A  78      18.744   8.255 -13.719  1.00  0.84           C  
ATOM   1189  O   PRO A  78      19.194   7.146 -13.422  1.00  0.84           O  
ATOM   1190  CB  PRO A  78      20.819   9.645 -13.411  1.00  0.84           C  
ATOM   1191  CG  PRO A  78      21.543   8.921 -12.291  1.00  0.84           C  
ATOM   1192  CD  PRO A  78      20.658   9.063 -11.069  1.00  0.84           C  
ATOM   1193  HA  PRO A  78      18.765  10.395 -13.375  1.00  0.84           H  
ATOM   1194 1HB  PRO A  78      21.023   9.175 -14.376  1.00  0.84           H  
ATOM   1195 2HB  PRO A  78      21.091  10.699 -13.500  1.00  0.84           H  
ATOM   1196 1HG  PRO A  78      21.706   7.867 -12.569  1.00  0.84           H  
ATOM   1197 2HG  PRO A  78      22.538   9.364 -12.141  1.00  0.84           H  
ATOM   1198 1HD  PRO A  78      20.657   8.101 -10.538  1.00  0.84           H  
ATOM   1199 2HD  PRO A  78      20.995   9.902 -10.439  1.00  0.84           H  
ATOM   1200  N   VAL A  79      17.771   8.433 -14.594  1.00  0.89           N  
ATOM   1201  CA  VAL A  79      17.144   7.312 -15.277  1.00  0.89           C  
ATOM   1202  C   VAL A  79      17.144   7.589 -16.789  1.00  0.89           C  
ATOM   1203  O   VAL A  79      16.491   8.519 -17.271  1.00  0.89           O  
ATOM   1204  CB  VAL A  79      15.732   7.094 -14.716  1.00  0.89           C  
ATOM   1205  CG1 VAL A  79      15.076   5.946 -15.415  1.00  0.89           C  
ATOM   1206  CG2 VAL A  79      15.771   6.848 -13.210  1.00  0.89           C  
ATOM   1207  H   VAL A  79      17.435   9.379 -14.776  1.00  0.89           H  
ATOM   1208  HA  VAL A  79      17.728   6.412 -15.088  1.00  0.89           H  
ATOM   1209  HB  VAL A  79      15.160   7.972 -14.894  1.00  0.89           H  
ATOM   1210 1HG1 VAL A  79      14.069   5.803 -15.038  1.00  0.89           H  
ATOM   1211 2HG1 VAL A  79      15.041   6.158 -16.471  1.00  0.89           H  
ATOM   1212 3HG1 VAL A  79      15.653   5.041 -15.245  1.00  0.89           H  
ATOM   1213 1HG2 VAL A  79      14.766   6.715 -12.845  1.00  0.89           H  
ATOM   1214 2HG2 VAL A  79      16.358   5.953 -12.999  1.00  0.89           H  
ATOM   1215 3HG2 VAL A  79      16.216   7.696 -12.710  1.00  0.89           H  
ATOM   1216  N   LYS A  80      17.844   6.744 -17.544  1.00  0.95           N  
ATOM   1217  CA  LYS A  80      18.067   6.991 -18.969  1.00  0.95           C  
ATOM   1218  C   LYS A  80      16.819   7.110 -19.837  1.00  0.95           C  
ATOM   1219  O   LYS A  80      16.806   7.913 -20.772  1.00  0.95           O  
ATOM   1220  CB  LYS A  80      18.971   5.905 -19.542  1.00  0.95           C  
ATOM   1221  CG  LYS A  80      20.420   5.993 -19.065  1.00  0.95           C  
ATOM   1222  CD  LYS A  80      21.277   4.879 -19.657  1.00  0.95           C  
ATOM   1223  CE  LYS A  80      22.723   4.977 -19.181  1.00  0.95           C  
ATOM   1224  NZ  LYS A  80      23.566   3.882 -19.735  1.00  0.95           N  
ATOM   1225  H   LYS A  80      18.296   5.956 -17.102  1.00  0.95           H  
ATOM   1226  HA  LYS A  80      18.600   7.938 -19.054  1.00  0.95           H  
ATOM   1227 1HB  LYS A  80      18.582   4.924 -19.269  1.00  0.95           H  
ATOM   1228 2HB  LYS A  80      18.968   5.966 -20.630  1.00  0.95           H  
ATOM   1229 1HG  LYS A  80      20.840   6.954 -19.361  1.00  0.95           H  
ATOM   1230 2HG  LYS A  80      20.447   5.925 -17.977  1.00  0.95           H  
ATOM   1231 1HD  LYS A  80      20.871   3.911 -19.360  1.00  0.95           H  
ATOM   1232 2HD  LYS A  80      21.257   4.943 -20.744  1.00  0.95           H  
ATOM   1233 1HE  LYS A  80      23.136   5.934 -19.495  1.00  0.95           H  
ATOM   1234 2HE  LYS A  80      22.746   4.924 -18.093  1.00  0.95           H  
ATOM   1235 1HZ  LYS A  80      24.512   3.983 -19.399  1.00  0.95           H  
ATOM   1236 2HZ  LYS A  80      23.196   2.989 -19.439  1.00  0.95           H  
ATOM   1237 3HZ  LYS A  80      23.560   3.931 -20.744  1.00  0.95           H  
ATOM   1238  N   GLY A  81      15.776   6.341 -19.548  1.00  0.99           N  
ATOM   1239  CA  GLY A  81      14.559   6.409 -20.325  1.00  0.99           C  
ATOM   1240  C   GLY A  81      13.385   6.581 -19.392  1.00  0.99           C  
ATOM   1241  O   GLY A  81      12.333   5.988 -19.630  1.00  0.99           O  
ATOM   1242  H   GLY A  81      15.795   5.664 -18.786  1.00  0.99           H  
ATOM   1243 1HA  GLY A  81      14.607   7.243 -21.027  1.00  0.99           H  
ATOM   1244 2HA  GLY A  81      14.442   5.493 -20.901  1.00  0.99           H  
ATOM   1245  N   LEU A  82      13.532   7.415 -18.355  1.00  1.01           N  
ATOM   1246  CA  LEU A  82      12.467   7.568 -17.356  1.00  1.01           C  
ATOM   1247  C   LEU A  82      11.069   7.643 -17.958  1.00  1.01           C  
ATOM   1248  O   LEU A  82      10.211   6.890 -17.513  1.00  1.01           O  
ATOM   1249  CB  LEU A  82      12.703   8.797 -16.485  1.00  1.01           C  
ATOM   1250  CG  LEU A  82      11.774   8.991 -15.271  1.00  1.01           C  
ATOM   1251  CD1 LEU A  82      11.884   7.831 -14.355  1.00  1.01           C  
ATOM   1252  CD2 LEU A  82      12.211  10.253 -14.510  1.00  1.01           C  
ATOM   1253  H   LEU A  82      14.425   7.900 -18.212  1.00  1.01           H  
ATOM   1254  HA  LEU A  82      12.504   6.713 -16.697  1.00  1.01           H  
ATOM   1255 1HB  LEU A  82      13.729   8.858 -16.191  1.00  1.01           H  
ATOM   1256 2HB  LEU A  82      12.498   9.632 -17.099  1.00  1.01           H  
ATOM   1257  HG  LEU A  82      10.760   9.058 -15.600  1.00  1.01           H  
ATOM   1258 1HD1 LEU A  82      11.227   7.981 -13.510  1.00  1.01           H  
ATOM   1259 2HD1 LEU A  82      11.594   6.930 -14.894  1.00  1.01           H  
ATOM   1260 3HD1 LEU A  82      12.900   7.740 -14.007  1.00  1.01           H  
ATOM   1261 1HD2 LEU A  82      11.578  10.403 -13.642  1.00  1.01           H  
ATOM   1262 2HD2 LEU A  82      13.239  10.116 -14.189  1.00  1.01           H  
ATOM   1263 3HD2 LEU A  82      12.153  11.128 -15.153  1.00  1.01           H  
ATOM   1264  N   ALA A  83      10.846   8.422 -19.030  1.00  1.00           N  
ATOM   1265  CA  ALA A  83       9.500   8.521 -19.613  1.00  1.00           C  
ATOM   1266  C   ALA A  83       8.912   7.170 -19.997  1.00  1.00           C  
ATOM   1267  O   ALA A  83       7.700   6.969 -19.911  1.00  1.00           O  
ATOM   1268  CB  ALA A  83       9.530   9.353 -20.881  1.00  1.00           C  
ATOM   1269  H   ALA A  83      11.585   9.026 -19.405  1.00  1.00           H  
ATOM   1270  HA  ALA A  83       8.850   8.986 -18.878  1.00  1.00           H  
ATOM   1271 1HB  ALA A  83       8.525   9.437 -21.285  1.00  1.00           H  
ATOM   1272 2HB  ALA A  83       9.918  10.338 -20.682  1.00  1.00           H  
ATOM   1273 3HB  ALA A  83      10.178   8.864 -21.608  1.00  1.00           H  
ATOM   1274  N   ALA A  84       9.765   6.262 -20.472  1.00  0.96           N  
ATOM   1275  CA  ALA A  84       9.354   4.934 -20.903  1.00  0.96           C  
ATOM   1276  C   ALA A  84       9.331   3.994 -19.710  1.00  0.96           C  
ATOM   1277  O   ALA A  84       8.552   3.038 -19.653  1.00  0.96           O  
ATOM   1278  CB  ALA A  84      10.310   4.413 -21.965  1.00  0.96           C  
ATOM   1279  H   ALA A  84      10.755   6.478 -20.473  1.00  0.96           H  
ATOM   1280  HA  ALA A  84       8.346   4.998 -21.315  1.00  0.96           H  
ATOM   1281 1HB  ALA A  84       9.992   3.423 -22.285  1.00  0.96           H  
ATOM   1282 2HB  ALA A  84      10.310   5.091 -22.817  1.00  0.96           H  
ATOM   1283 3HB  ALA A  84      11.315   4.356 -21.541  1.00  0.96           H  
ATOM   1284  N   GLN A  85      10.201   4.288 -18.743  1.00  0.90           N  
ATOM   1285  CA  GLN A  85      10.376   3.471 -17.555  1.00  0.90           C  
ATOM   1286  C   GLN A  85       9.384   3.850 -16.450  1.00  0.90           C  
ATOM   1287  O   GLN A  85       9.234   3.104 -15.482  1.00  0.90           O  
ATOM   1288  CB  GLN A  85      11.826   3.579 -17.041  1.00  0.90           C  
ATOM   1289  CG  GLN A  85      12.907   3.015 -18.020  1.00  0.90           C  
ATOM   1290  CD  GLN A  85      14.393   3.148 -17.509  1.00  0.90           C  
ATOM   1291  OE1 GLN A  85      15.207   4.052 -17.836  1.00  0.90           O  
ATOM   1292  NE2 GLN A  85      14.752   2.192 -16.661  1.00  0.90           N  
ATOM   1293  H   GLN A  85      10.802   5.100 -18.867  1.00  0.90           H  
ATOM   1294  HA  GLN A  85      10.193   2.433 -17.827  1.00  0.90           H  
ATOM   1295 1HB  GLN A  85      12.055   4.604 -16.857  1.00  0.90           H  
ATOM   1296 2HB  GLN A  85      11.915   3.051 -16.092  1.00  0.90           H  
ATOM   1297 1HG  GLN A  85      12.701   1.958 -18.183  1.00  0.90           H  
ATOM   1298 2HG  GLN A  85      12.824   3.551 -18.964  1.00  0.90           H  
ATOM   1299 1HE2 GLN A  85      15.674   2.185 -16.276  1.00  0.90           H  
ATOM   1300 2HE2 GLN A  85      14.100   1.479 -16.409  1.00  0.90           H  
ATOM   1301  N   LEU A  86       8.621   4.934 -16.639  1.00  0.85           N  
ATOM   1302  CA  LEU A  86       7.667   5.374 -15.624  1.00  0.85           C  
ATOM   1303  C   LEU A  86       6.645   4.321 -15.282  1.00  0.85           C  
ATOM   1304  O   LEU A  86       6.313   4.135 -14.111  1.00  0.85           O  
ATOM   1305  CB  LEU A  86       6.835   6.572 -16.108  1.00  0.85           C  
ATOM   1306  CG  LEU A  86       7.481   7.912 -16.239  1.00  0.85           C  
ATOM   1307  CD1 LEU A  86       6.482   8.875 -16.869  1.00  0.85           C  
ATOM   1308  CD2 LEU A  86       7.930   8.327 -14.899  1.00  0.85           C  
ATOM   1309  H   LEU A  86       8.806   5.522 -17.450  1.00  0.85           H  
ATOM   1310  HA  LEU A  86       8.214   5.642 -14.724  1.00  0.85           H  
ATOM   1311 1HB  LEU A  86       6.447   6.322 -17.097  1.00  0.85           H  
ATOM   1312 2HB  LEU A  86       5.989   6.686 -15.437  1.00  0.85           H  
ATOM   1313  HG  LEU A  86       8.292   7.870 -16.876  1.00  0.85           H  
ATOM   1314 1HD1 LEU A  86       6.908   9.857 -16.979  1.00  0.85           H  
ATOM   1315 2HD1 LEU A  86       6.203   8.496 -17.852  1.00  0.85           H  
ATOM   1316 3HD1 LEU A  86       5.611   8.940 -16.246  1.00  0.85           H  
ATOM   1317 1HD2 LEU A  86       8.395   9.289 -14.937  1.00  0.85           H  
ATOM   1318 2HD2 LEU A  86       7.066   8.366 -14.243  1.00  0.85           H  
ATOM   1319 3HD2 LEU A  86       8.644   7.595 -14.528  1.00  0.85           H  
ATOM   1320  N   SER A  87       6.155   3.606 -16.290  1.00  0.79           N  
ATOM   1321  CA  SER A  87       5.152   2.588 -16.039  1.00  0.79           C  
ATOM   1322  C   SER A  87       5.742   1.433 -15.245  1.00  0.79           C  
ATOM   1323  O   SER A  87       5.044   0.816 -14.438  1.00  0.79           O  
ATOM   1324  CB  SER A  87       4.534   2.141 -17.333  1.00  0.79           C  
ATOM   1325  OG  SER A  87       3.831   3.188 -17.892  1.00  0.79           O  
ATOM   1326  H   SER A  87       6.474   3.786 -17.234  1.00  0.79           H  
ATOM   1327  HA  SER A  87       4.359   3.033 -15.440  1.00  0.79           H  
ATOM   1328 1HB  SER A  87       5.308   1.811 -18.023  1.00  0.79           H  
ATOM   1329 2HB  SER A  87       3.858   1.313 -17.146  1.00  0.79           H  
ATOM   1330  HG  SER A  87       3.394   2.842 -18.685  1.00  0.79           H  
ATOM   1331  N   ALA A  88       7.004   1.085 -15.522  1.00  0.75           N  
ATOM   1332  CA  ALA A  88       7.678   0.010 -14.804  1.00  0.75           C  
ATOM   1333  C   ALA A  88       7.904   0.417 -13.348  1.00  0.75           C  
ATOM   1334  O   ALA A  88       7.734  -0.390 -12.431  1.00  0.75           O  
ATOM   1335  CB  ALA A  88       8.994  -0.339 -15.467  1.00  0.75           C  
ATOM   1336  H   ALA A  88       7.523   1.622 -16.205  1.00  0.75           H  
ATOM   1337  HA  ALA A  88       7.033  -0.867 -14.816  1.00  0.75           H  
ATOM   1338 1HB  ALA A  88       9.469  -1.152 -14.926  1.00  0.75           H  
ATOM   1339 2HB  ALA A  88       8.811  -0.643 -16.496  1.00  0.75           H  
ATOM   1340 3HB  ALA A  88       9.645   0.536 -15.457  1.00  0.75           H  
ATOM   1341  N   ILE A  89       8.249   1.695 -13.133  1.00  0.71           N  
ATOM   1342  CA  ILE A  89       8.473   2.200 -11.782  1.00  0.71           C  
ATOM   1343  C   ILE A  89       7.158   2.159 -11.029  1.00  0.71           C  
ATOM   1344  O   ILE A  89       7.094   1.649  -9.907  1.00  0.71           O  
ATOM   1345  CB  ILE A  89       9.006   3.653 -11.803  1.00  0.71           C  
ATOM   1346  CG1 ILE A  89      10.412   3.689 -12.394  1.00  0.71           C  
ATOM   1347  CG2 ILE A  89       9.016   4.251 -10.360  1.00  0.71           C  
ATOM   1348  CD1 ILE A  89      10.866   5.078 -12.727  1.00  0.71           C  
ATOM   1349  H   ILE A  89       8.391   2.314 -13.931  1.00  0.71           H  
ATOM   1350  HA  ILE A  89       9.192   1.562 -11.276  1.00  0.71           H  
ATOM   1351  HB  ILE A  89       8.367   4.262 -12.438  1.00  0.71           H  
ATOM   1352 1HG1 ILE A  89      11.113   3.256 -11.681  1.00  0.71           H  
ATOM   1353 2HG1 ILE A  89      10.429   3.090 -13.303  1.00  0.71           H  
ATOM   1354 1HG2 ILE A  89       9.382   5.275 -10.394  1.00  0.71           H  
ATOM   1355 2HG2 ILE A  89       8.005   4.242  -9.957  1.00  0.71           H  
ATOM   1356 3HG2 ILE A  89       9.668   3.654  -9.719  1.00  0.71           H  
ATOM   1357 1HD1 ILE A  89      11.868   5.039 -13.152  1.00  0.71           H  
ATOM   1358 2HD1 ILE A  89      10.182   5.507 -13.454  1.00  0.71           H  
ATOM   1359 3HD1 ILE A  89      10.872   5.688 -11.828  1.00  0.71           H  
ATOM   1360  N   ALA A  90       6.103   2.667 -11.671  1.00  0.69           N  
ATOM   1361  CA  ALA A  90       4.765   2.663 -11.109  1.00  0.69           C  
ATOM   1362  C   ALA A  90       4.296   1.238 -10.865  1.00  0.69           C  
ATOM   1363  O   ALA A  90       3.679   0.949  -9.839  1.00  0.69           O  
ATOM   1364  CB  ALA A  90       3.836   3.415 -12.031  1.00  0.69           C  
ATOM   1365  H   ALA A  90       6.238   3.083 -12.591  1.00  0.69           H  
ATOM   1366  HA  ALA A  90       4.788   3.151 -10.153  1.00  0.69           H  
ATOM   1367 1HB  ALA A  90       2.839   3.432 -11.604  1.00  0.69           H  
ATOM   1368 2HB  ALA A  90       4.197   4.434 -12.156  1.00  0.69           H  
ATOM   1369 3HB  ALA A  90       3.812   2.927 -12.998  1.00  0.69           H  
ATOM   1370  N   GLY A  91       4.635   0.327 -11.771  1.00  0.68           N  
ATOM   1371  CA  GLY A  91       4.289  -1.070 -11.613  1.00  0.68           C  
ATOM   1372  C   GLY A  91       4.916  -1.595 -10.335  1.00  0.68           C  
ATOM   1373  O   GLY A  91       4.229  -2.107  -9.457  1.00  0.68           O  
ATOM   1374  H   GLY A  91       5.124   0.603 -12.616  1.00  0.68           H  
ATOM   1375 1HA  GLY A  91       3.205  -1.185 -11.575  1.00  0.68           H  
ATOM   1376 2HA  GLY A  91       4.655  -1.633 -12.471  1.00  0.68           H  
ATOM   1377  N   ARG A  92       6.228  -1.438 -10.199  1.00  0.67           N  
ATOM   1378  CA  ARG A  92       6.906  -1.920  -9.007  1.00  0.67           C  
ATOM   1379  C   ARG A  92       6.394  -1.256  -7.731  1.00  0.67           C  
ATOM   1380  O   ARG A  92       6.252  -1.919  -6.702  1.00  0.67           O  
ATOM   1381  CB  ARG A  92       8.407  -1.716  -9.144  1.00  0.67           C  
ATOM   1382  CG  ARG A  92       9.067  -2.679 -10.149  1.00  0.67           C  
ATOM   1383  CD  ARG A  92      10.559  -2.681 -10.065  1.00  0.67           C  
ATOM   1384  NE  ARG A  92      11.157  -1.426 -10.494  1.00  0.67           N  
ATOM   1385  CZ  ARG A  92      11.511  -1.117 -11.755  1.00  0.67           C  
ATOM   1386  NH1 ARG A  92      11.325  -1.967 -12.743  1.00  0.67           N  
ATOM   1387  NH2 ARG A  92      12.069   0.054 -11.965  1.00  0.67           N  
ATOM   1388  H   ARG A  92       6.764  -0.993 -10.945  1.00  0.67           H  
ATOM   1389  HA  ARG A  92       6.723  -2.990  -8.928  1.00  0.67           H  
ATOM   1390 1HB  ARG A  92       8.600  -0.695  -9.490  1.00  0.67           H  
ATOM   1391 2HB  ARG A  92       8.894  -1.834  -8.177  1.00  0.67           H  
ATOM   1392 1HG  ARG A  92       8.713  -3.692  -9.959  1.00  0.67           H  
ATOM   1393 2HG  ARG A  92       8.786  -2.384 -11.161  1.00  0.67           H  
ATOM   1394 1HD  ARG A  92      10.861  -2.857  -9.029  1.00  0.67           H  
ATOM   1395 2HD  ARG A  92      10.952  -3.475 -10.694  1.00  0.67           H  
ATOM   1396  HE  ARG A  92      11.361  -0.712  -9.787  1.00  0.67           H  
ATOM   1397 1HH1 ARG A  92      10.901  -2.864 -12.559  1.00  0.67           H  
ATOM   1398 2HH1 ARG A  92      11.634  -1.732 -13.671  1.00  0.67           H  
ATOM   1399 1HH2 ARG A  92      12.215   0.658 -11.144  1.00  0.67           H  
ATOM   1400 2HH2 ARG A  92      12.355   0.334 -12.889  1.00  0.67           H  
ATOM   1401  N   PHE A  93       6.087   0.039  -7.798  1.00  0.67           N  
ATOM   1402  CA  PHE A  93       5.584   0.769  -6.643  1.00  0.67           C  
ATOM   1403  C   PHE A  93       4.228   0.258  -6.173  1.00  0.67           C  
ATOM   1404  O   PHE A  93       4.019   0.056  -4.991  1.00  0.67           O  
ATOM   1405  CB  PHE A  93       5.466   2.256  -6.933  1.00  0.67           C  
ATOM   1406  CG  PHE A  93       5.076   3.019  -5.757  1.00  0.67           C  
ATOM   1407  CD1 PHE A  93       6.026   3.410  -4.841  1.00  0.67           C  
ATOM   1408  CD2 PHE A  93       3.770   3.318  -5.527  1.00  0.67           C  
ATOM   1409  CE1 PHE A  93       5.675   4.081  -3.727  1.00  0.67           C  
ATOM   1410  CE2 PHE A  93       3.405   3.989  -4.405  1.00  0.67           C  
ATOM   1411  CZ  PHE A  93       4.366   4.362  -3.502  1.00  0.67           C  
ATOM   1412  H   PHE A  93       6.235   0.545  -8.670  1.00  0.67           H  
ATOM   1413  HA  PHE A  93       6.276   0.627  -5.820  1.00  0.67           H  
ATOM   1414 1HB  PHE A  93       6.414   2.633  -7.301  1.00  0.67           H  
ATOM   1415 2HB  PHE A  93       4.716   2.408  -7.707  1.00  0.67           H  
ATOM   1416  HD1 PHE A  93       7.057   3.174  -5.019  1.00  0.67           H  
ATOM   1417  HD2 PHE A  93       3.030   3.004  -6.249  1.00  0.67           H  
ATOM   1418  HE1 PHE A  93       6.431   4.379  -3.008  1.00  0.67           H  
ATOM   1419  HE2 PHE A  93       2.355   4.226  -4.218  1.00  0.67           H  
ATOM   1420  HZ  PHE A  93       4.083   4.878  -2.609  1.00  0.67           H  
ATOM   1421  N   TYR A  94       3.276   0.075  -7.075  1.00  0.67           N  
ATOM   1422  CA  TYR A  94       1.960  -0.355  -6.616  1.00  0.67           C  
ATOM   1423  C   TYR A  94       1.850  -1.877  -6.514  1.00  0.67           C  
ATOM   1424  O   TYR A  94       0.968  -2.408  -5.832  1.00  0.67           O  
ATOM   1425  CB  TYR A  94       0.866   0.165  -7.547  1.00  0.67           C  
ATOM   1426  CG  TYR A  94       0.726   1.647  -7.557  1.00  0.67           C  
ATOM   1427  CD1 TYR A  94       1.054   2.351  -8.697  1.00  0.67           C  
ATOM   1428  CD2 TYR A  94       0.288   2.309  -6.424  1.00  0.67           C  
ATOM   1429  CE1 TYR A  94       0.945   3.704  -8.720  1.00  0.67           C  
ATOM   1430  CE2 TYR A  94       0.184   3.680  -6.440  1.00  0.67           C  
ATOM   1431  CZ  TYR A  94       0.510   4.378  -7.580  1.00  0.67           C  
ATOM   1432  OH  TYR A  94       0.407   5.740  -7.593  1.00  0.67           O  
ATOM   1433  H   TYR A  94       3.454   0.251  -8.065  1.00  0.67           H  
ATOM   1434  HA  TYR A  94       1.793   0.056  -5.624  1.00  0.67           H  
ATOM   1435 1HB  TYR A  94       1.072  -0.168  -8.570  1.00  0.67           H  
ATOM   1436 2HB  TYR A  94      -0.086  -0.263  -7.250  1.00  0.67           H  
ATOM   1437  HD1 TYR A  94       1.395   1.821  -9.577  1.00  0.67           H  
ATOM   1438  HD2 TYR A  94       0.036   1.747  -5.524  1.00  0.67           H  
ATOM   1439  HE1 TYR A  94       1.199   4.242  -9.627  1.00  0.67           H  
ATOM   1440  HE2 TYR A  94      -0.153   4.220  -5.551  1.00  0.67           H  
ATOM   1441  HH  TYR A  94       0.605   6.102  -6.696  1.00  0.67           H  
ATOM   1442  N   GLY A  95       2.757  -2.568  -7.188  1.00  0.67           N  
ATOM   1443  CA  GLY A  95       2.748  -4.008  -7.325  1.00  0.67           C  
ATOM   1444  C   GLY A  95       2.280  -4.240  -8.746  1.00  0.67           C  
ATOM   1445  O   GLY A  95       1.532  -3.422  -9.287  1.00  0.67           O  
ATOM   1446  H   GLY A  95       3.471  -2.073  -7.713  1.00  0.67           H  
ATOM   1447 1HA  GLY A  95       3.754  -4.405  -7.179  1.00  0.67           H  
ATOM   1448 2HA  GLY A  95       2.072  -4.467  -6.607  1.00  0.67           H  
ATOM   1449  N   ASP A  96       2.668  -5.342  -9.381  1.00  0.67           N  
ATOM   1450  CA  ASP A  96       2.282  -5.466 -10.783  1.00  0.67           C  
ATOM   1451  C   ASP A  96       0.831  -5.928 -10.951  1.00  0.67           C  
ATOM   1452  O   ASP A  96       0.533  -7.078 -11.299  1.00  0.67           O  
ATOM   1453  CB  ASP A  96       3.261  -6.398 -11.500  1.00  0.67           C  
ATOM   1454  CG  ASP A  96       3.100  -6.451 -13.036  1.00  0.67           C  
ATOM   1455  OD1 ASP A  96       2.097  -5.983 -13.560  1.00  0.67           O  
ATOM   1456  OD2 ASP A  96       3.978  -6.997 -13.683  1.00  0.67           O  
ATOM   1457  H   ASP A  96       3.246  -6.036  -8.931  1.00  0.67           H  
ATOM   1458  HA  ASP A  96       2.373  -4.481 -11.245  1.00  0.67           H  
ATOM   1459 1HB  ASP A  96       4.283  -6.087 -11.272  1.00  0.67           H  
ATOM   1460 2HB  ASP A  96       3.138  -7.410 -11.112  1.00  0.67           H  
ATOM   1461  N   SER A  97      -0.057  -4.958 -10.759  1.00  0.67           N  
ATOM   1462  CA  SER A  97      -1.493  -5.120 -10.819  1.00  0.67           C  
ATOM   1463  C   SER A  97      -1.923  -5.532 -12.195  1.00  0.67           C  
ATOM   1464  O   SER A  97      -2.794  -6.391 -12.338  1.00  0.67           O  
ATOM   1465  CB  SER A  97      -2.169  -3.838 -10.402  1.00  0.67           C  
ATOM   1466  OG  SER A  97      -1.924  -3.584  -9.040  1.00  0.67           O  
ATOM   1467  H   SER A  97       0.329  -4.060 -10.480  1.00  0.67           H  
ATOM   1468  HA  SER A  97      -1.780  -5.903 -10.127  1.00  0.67           H  
ATOM   1469 1HB  SER A  97      -1.782  -3.012 -11.002  1.00  0.67           H  
ATOM   1470 2HB  SER A  97      -3.242  -3.901 -10.582  1.00  0.67           H  
ATOM   1471  HG  SER A  97      -1.960  -2.617  -8.918  1.00  0.67           H  
ATOM   1472  N   SER A  98      -1.262  -4.972 -13.208  1.00  0.66           N  
ATOM   1473  CA  SER A  98      -1.584  -5.283 -14.582  1.00  0.66           C  
ATOM   1474  C   SER A  98      -1.438  -6.775 -14.811  1.00  0.66           C  
ATOM   1475  O   SER A  98      -2.378  -7.408 -15.267  1.00  0.66           O  
ATOM   1476  CB  SER A  98      -0.646  -4.532 -15.502  1.00  0.66           C  
ATOM   1477  OG  SER A  98      -0.899  -4.832 -16.841  1.00  0.66           O  
ATOM   1478  H   SER A  98      -0.527  -4.309 -13.004  1.00  0.66           H  
ATOM   1479  HA  SER A  98      -2.617  -4.995 -14.780  1.00  0.66           H  
ATOM   1480 1HB  SER A  98      -0.733  -3.459 -15.337  1.00  0.66           H  
ATOM   1481 2HB  SER A  98       0.381  -4.813 -15.258  1.00  0.66           H  
ATOM   1482  HG  SER A  98      -1.210  -5.750 -16.849  1.00  0.66           H  
ATOM   1483  N   ARG A  99      -0.305  -7.357 -14.413  1.00  0.65           N  
ATOM   1484  CA  ARG A  99      -0.084  -8.796 -14.568  1.00  0.65           C  
ATOM   1485  C   ARG A  99      -1.146  -9.648 -13.875  1.00  0.65           C  
ATOM   1486  O   ARG A  99      -1.518 -10.713 -14.374  1.00  0.65           O  
ATOM   1487  CB  ARG A  99       1.287  -9.158 -14.049  1.00  0.65           C  
ATOM   1488  CG  ARG A  99       1.757 -10.561 -14.272  1.00  0.65           C  
ATOM   1489  CD  ARG A  99       3.141 -10.663 -13.779  1.00  0.65           C  
ATOM   1490  NE  ARG A  99       4.000  -9.743 -14.509  1.00  0.65           N  
ATOM   1491  CZ  ARG A  99       4.591 -10.000 -15.689  1.00  0.65           C  
ATOM   1492  NH1 ARG A  99       4.455 -11.179 -16.266  1.00  0.65           N  
ATOM   1493  NH2 ARG A  99       5.309  -9.056 -16.267  1.00  0.65           N  
ATOM   1494  H   ARG A  99       0.461  -6.792 -14.020  1.00  0.65           H  
ATOM   1495  HA  ARG A  99      -0.112  -9.024 -15.631  1.00  0.65           H  
ATOM   1496 1HB  ARG A  99       2.011  -8.519 -14.541  1.00  0.65           H  
ATOM   1497 2HB  ARG A  99       1.339  -8.949 -12.981  1.00  0.65           H  
ATOM   1498 1HG  ARG A  99       1.126 -11.255 -13.717  1.00  0.65           H  
ATOM   1499 2HG  ARG A  99       1.735 -10.800 -15.334  1.00  0.65           H  
ATOM   1500 1HD  ARG A  99       3.173 -10.392 -12.723  1.00  0.65           H  
ATOM   1501 2HD  ARG A  99       3.519 -11.674 -13.916  1.00  0.65           H  
ATOM   1502  HE  ARG A  99       4.112  -8.786 -14.121  1.00  0.65           H  
ATOM   1503 1HH1 ARG A  99       3.904 -11.898 -15.820  1.00  0.65           H  
ATOM   1504 2HH1 ARG A  99       4.901 -11.360 -17.156  1.00  0.65           H  
ATOM   1505 1HH2 ARG A  99       5.399  -8.147 -15.812  1.00  0.65           H  
ATOM   1506 2HH2 ARG A  99       5.757  -9.227 -17.156  1.00  0.65           H  
ATOM   1507  N   SER A 100      -1.625  -9.192 -12.715  1.00  0.64           N  
ATOM   1508  CA  SER A 100      -2.619  -9.934 -11.944  1.00  0.64           C  
ATOM   1509  C   SER A 100      -4.069  -9.847 -12.487  1.00  0.64           C  
ATOM   1510  O   SER A 100      -4.948 -10.563 -12.001  1.00  0.64           O  
ATOM   1511  CB  SER A 100      -2.557  -9.499 -10.487  1.00  0.64           C  
ATOM   1512  OG  SER A 100      -3.012  -8.189 -10.289  1.00  0.64           O  
ATOM   1513  H   SER A 100      -1.254  -8.313 -12.346  1.00  0.64           H  
ATOM   1514  HA  SER A 100      -2.329 -10.984 -11.976  1.00  0.64           H  
ATOM   1515 1HB  SER A 100      -3.129 -10.185  -9.870  1.00  0.64           H  
ATOM   1516 2HB  SER A 100      -1.517  -9.561 -10.164  1.00  0.64           H  
ATOM   1517  HG  SER A 100      -2.915  -7.705 -11.152  1.00  0.64           H  
ATOM   1518  N   LEU A 101      -4.321  -8.963 -13.457  1.00  0.62           N  
ATOM   1519  CA  LEU A 101      -5.652  -8.782 -14.050  1.00  0.62           C  
ATOM   1520  C   LEU A 101      -5.632  -9.206 -15.518  1.00  0.62           C  
ATOM   1521  O   LEU A 101      -4.684  -8.912 -16.232  1.00  0.62           O  
ATOM   1522  CB  LEU A 101      -6.072  -7.311 -13.925  1.00  0.62           C  
ATOM   1523  CG  LEU A 101      -6.249  -6.774 -12.495  1.00  0.62           C  
ATOM   1524  CD1 LEU A 101      -6.474  -5.261 -12.522  1.00  0.62           C  
ATOM   1525  CD2 LEU A 101      -7.452  -7.469 -11.885  1.00  0.62           C  
ATOM   1526  H   LEU A 101      -3.555  -8.404 -13.836  1.00  0.62           H  
ATOM   1527  HA  LEU A 101      -6.367  -9.405 -13.516  1.00  0.62           H  
ATOM   1528 1HB  LEU A 101      -5.306  -6.701 -14.411  1.00  0.62           H  
ATOM   1529 2HB  LEU A 101      -7.014  -7.174 -14.458  1.00  0.62           H  
ATOM   1530  HG  LEU A 101      -5.354  -6.980 -11.903  1.00  0.62           H  
ATOM   1531 1HD1 LEU A 101      -6.613  -4.886 -11.526  1.00  0.62           H  
ATOM   1532 2HD1 LEU A 101      -5.609  -4.769 -12.971  1.00  0.62           H  
ATOM   1533 3HD1 LEU A 101      -7.341  -5.047 -13.085  1.00  0.62           H  
ATOM   1534 1HD2 LEU A 101      -7.608  -7.119 -10.881  1.00  0.62           H  
ATOM   1535 2HD2 LEU A 101      -8.338  -7.256 -12.483  1.00  0.62           H  
ATOM   1536 3HD2 LEU A 101      -7.280  -8.548 -11.866  1.00  0.62           H  
ATOM   1537  N   ASN A 102      -6.684  -9.842 -16.016  1.00  0.61           N  
ATOM   1538  CA  ASN A 102      -6.624 -10.229 -17.429  1.00  0.61           C  
ATOM   1539  C   ASN A 102      -6.971  -8.985 -18.276  1.00  0.61           C  
ATOM   1540  O   ASN A 102      -8.111  -8.509 -18.275  1.00  0.61           O  
ATOM   1541  CB  ASN A 102      -7.498 -11.432 -17.700  1.00  0.61           C  
ATOM   1542  CG  ASN A 102      -7.268 -11.972 -19.031  1.00  0.61           C  
ATOM   1543  OD1 ASN A 102      -6.905 -11.240 -19.942  1.00  0.61           O  
ATOM   1544  ND2 ASN A 102      -7.430 -13.278 -19.173  1.00  0.61           N  
ATOM   1545  H   ASN A 102      -7.484 -10.080 -15.429  1.00  0.61           H  
ATOM   1546  HA  ASN A 102      -5.598 -10.510 -17.670  1.00  0.61           H  
ATOM   1547 1HB  ASN A 102      -7.304 -12.207 -16.954  1.00  0.61           H  
ATOM   1548 2HB  ASN A 102      -8.544 -11.147 -17.612  1.00  0.61           H  
ATOM   1549 1HD2 ASN A 102      -7.245 -13.727 -20.051  1.00  0.61           H  
ATOM   1550 2HD2 ASN A 102      -7.716 -13.831 -18.392  1.00  0.61           H  
ATOM   1551  N   LEU A 103      -5.944  -8.391 -18.889  1.00  0.60           N  
ATOM   1552  CA  LEU A 103      -6.055  -7.067 -19.530  1.00  0.60           C  
ATOM   1553  C   LEU A 103      -6.257  -7.071 -21.056  1.00  0.60           C  
ATOM   1554  O   LEU A 103      -5.443  -7.617 -21.818  1.00  0.60           O  
ATOM   1555  CB  LEU A 103      -4.804  -6.234 -19.145  1.00  0.60           C  
ATOM   1556  CG  LEU A 103      -4.671  -4.780 -19.738  1.00  0.60           C  
ATOM   1557  CD1 LEU A 103      -5.781  -3.873 -19.213  1.00  0.60           C  
ATOM   1558  CD2 LEU A 103      -3.285  -4.177 -19.347  1.00  0.60           C  
ATOM   1559  H   LEU A 103      -5.051  -8.908 -18.896  1.00  0.60           H  
ATOM   1560  HA  LEU A 103      -6.917  -6.570 -19.093  1.00  0.60           H  
ATOM   1561 1HB  LEU A 103      -4.790  -6.143 -18.059  1.00  0.60           H  
ATOM   1562 2HB  LEU A 103      -3.915  -6.801 -19.437  1.00  0.60           H  
ATOM   1563  HG  LEU A 103      -4.772  -4.832 -20.803  1.00  0.60           H  
ATOM   1564 1HD1 LEU A 103      -5.665  -2.889 -19.654  1.00  0.60           H  
ATOM   1565 2HD1 LEU A 103      -6.747  -4.277 -19.493  1.00  0.60           H  
ATOM   1566 3HD1 LEU A 103      -5.717  -3.798 -18.133  1.00  0.60           H  
ATOM   1567 1HD2 LEU A 103      -3.195  -3.175 -19.768  1.00  0.60           H  
ATOM   1568 2HD2 LEU A 103      -3.206  -4.119 -18.261  1.00  0.60           H  
ATOM   1569 3HD2 LEU A 103      -2.480  -4.800 -19.729  1.00  0.60           H  
ATOM   1570  N   VAL A 104      -7.332  -6.412 -21.498  1.00  0.60           N  
ATOM   1571  CA  VAL A 104      -7.625  -6.289 -22.920  1.00  0.60           C  
ATOM   1572  C   VAL A 104      -7.447  -4.847 -23.366  1.00  0.60           C  
ATOM   1573  O   VAL A 104      -8.173  -3.960 -22.915  1.00  0.60           O  
ATOM   1574  CB  VAL A 104      -9.084  -6.665 -23.234  1.00  0.60           C  
ATOM   1575  CG1 VAL A 104      -9.343  -6.520 -24.738  1.00  0.60           C  
ATOM   1576  CG2 VAL A 104      -9.375  -8.028 -22.772  1.00  0.60           C  
ATOM   1577  H   VAL A 104      -7.962  -5.991 -20.817  1.00  0.60           H  
ATOM   1578  HA  VAL A 104      -6.950  -6.929 -23.479  1.00  0.60           H  
ATOM   1579  HB  VAL A 104      -9.743  -5.970 -22.725  1.00  0.60           H  
ATOM   1580 1HG1 VAL A 104     -10.380  -6.760 -24.957  1.00  0.60           H  
ATOM   1581 2HG1 VAL A 104      -9.137  -5.496 -25.048  1.00  0.60           H  
ATOM   1582 3HG1 VAL A 104      -8.691  -7.193 -25.288  1.00  0.60           H  
ATOM   1583 1HG2 VAL A 104     -10.403  -8.247 -22.998  1.00  0.60           H  
ATOM   1584 2HG2 VAL A 104      -8.736  -8.722 -23.276  1.00  0.60           H  
ATOM   1585 3HG2 VAL A 104      -9.208  -8.093 -21.693  1.00  0.60           H  
ATOM   1586  N   GLY A 105      -6.489  -4.602 -24.240  1.00  0.61           N  
ATOM   1587  CA  GLY A 105      -6.271  -3.251 -24.716  1.00  0.61           C  
ATOM   1588  C   GLY A 105      -7.015  -3.097 -26.009  1.00  0.61           C  
ATOM   1589  O   GLY A 105      -6.956  -3.986 -26.854  1.00  0.61           O  
ATOM   1590  H   GLY A 105      -5.935  -5.371 -24.594  1.00  0.61           H  
ATOM   1591 1HA  GLY A 105      -6.620  -2.524 -23.984  1.00  0.61           H  
ATOM   1592 2HA  GLY A 105      -5.211  -3.081 -24.887  1.00  0.61           H  
ATOM   1593  N   VAL A 106      -7.659  -1.972 -26.199  1.00  0.64           N  
ATOM   1594  CA  VAL A 106      -8.377  -1.747 -27.434  1.00  0.64           C  
ATOM   1595  C   VAL A 106      -7.909  -0.464 -28.066  1.00  0.64           C  
ATOM   1596  O   VAL A 106      -7.832   0.563 -27.396  1.00  0.64           O  
ATOM   1597  CB  VAL A 106      -9.887  -1.653 -27.169  1.00  0.64           C  
ATOM   1598  CG1 VAL A 106     -10.628  -1.423 -28.474  1.00  0.64           C  
ATOM   1599  CG2 VAL A 106     -10.392  -2.930 -26.449  1.00  0.64           C  
ATOM   1600  H   VAL A 106      -7.705  -1.290 -25.444  1.00  0.64           H  
ATOM   1601  HA  VAL A 106      -8.180  -2.564 -28.123  1.00  0.64           H  
ATOM   1602  HB  VAL A 106     -10.075  -0.786 -26.537  1.00  0.64           H  
ATOM   1603 1HG1 VAL A 106     -11.680  -1.323 -28.260  1.00  0.64           H  
ATOM   1604 2HG1 VAL A 106     -10.273  -0.517 -28.945  1.00  0.64           H  
ATOM   1605 3HG1 VAL A 106     -10.466  -2.262 -29.146  1.00  0.64           H  
ATOM   1606 1HG2 VAL A 106     -11.451  -2.834 -26.262  1.00  0.64           H  
ATOM   1607 2HG2 VAL A 106     -10.214  -3.800 -27.066  1.00  0.64           H  
ATOM   1608 3HG2 VAL A 106      -9.868  -3.046 -25.498  1.00  0.64           H  
ATOM   1609  N   THR A 107      -7.600  -0.496 -29.342  1.00  0.69           N  
ATOM   1610  CA  THR A 107      -7.174   0.723 -29.987  1.00  0.69           C  
ATOM   1611  C   THR A 107      -7.882   0.858 -31.339  1.00  0.69           C  
ATOM   1612  O   THR A 107      -8.849   0.143 -31.619  1.00  0.69           O  
ATOM   1613  CB  THR A 107      -5.636   0.792 -30.106  1.00  0.69           C  
ATOM   1614  OG1 THR A 107      -5.279   2.098 -30.500  1.00  0.69           O  
ATOM   1615  CG2 THR A 107      -5.106  -0.209 -31.099  1.00  0.69           C  
ATOM   1616  H   THR A 107      -7.654  -1.368 -29.855  1.00  0.69           H  
ATOM   1617  HA  THR A 107      -7.478   1.573 -29.377  1.00  0.69           H  
ATOM   1618  HB  THR A 107      -5.195   0.586 -29.135  1.00  0.69           H  
ATOM   1619  HG1 THR A 107      -5.310   2.653 -29.664  1.00  0.69           H  
ATOM   1620 1HG2 THR A 107      -4.022  -0.123 -31.142  1.00  0.69           H  
ATOM   1621 2HG2 THR A 107      -5.387  -1.207 -30.772  1.00  0.69           H  
ATOM   1622 3HG2 THR A 107      -5.514  -0.029 -32.075  1.00  0.69           H  
ATOM   1623  N   GLY A 108      -7.427   1.802 -32.142  1.00  0.73           N  
ATOM   1624  CA  GLY A 108      -8.100   2.173 -33.388  1.00  0.73           C  
ATOM   1625  C   GLY A 108      -8.824   3.468 -33.057  1.00  0.73           C  
ATOM   1626  O   GLY A 108      -8.419   4.135 -32.101  1.00  0.73           O  
ATOM   1627  H   GLY A 108      -6.598   2.275 -31.811  1.00  0.73           H  
ATOM   1628 1HA  GLY A 108      -7.382   2.319 -34.193  1.00  0.73           H  
ATOM   1629 2HA  GLY A 108      -8.804   1.405 -33.701  1.00  0.73           H  
ATOM   1630  N   THR A 109      -9.850   3.856 -33.817  1.00  0.78           N  
ATOM   1631  CA  THR A 109     -10.459   5.157 -33.549  1.00  0.78           C  
ATOM   1632  C   THR A 109     -11.940   5.080 -33.115  1.00  0.78           C  
ATOM   1633  O   THR A 109     -12.239   4.924 -31.928  1.00  0.78           O  
ATOM   1634  CB  THR A 109     -10.332   6.087 -34.781  1.00  0.78           C  
ATOM   1635  OG1 THR A 109     -10.943   5.476 -35.919  1.00  0.78           O  
ATOM   1636  CG2 THR A 109      -8.867   6.363 -35.087  1.00  0.78           C  
ATOM   1637  H   THR A 109     -10.164   3.286 -34.604  1.00  0.78           H  
ATOM   1638  HA  THR A 109      -9.916   5.628 -32.732  1.00  0.78           H  
ATOM   1639  HB  THR A 109     -10.836   7.035 -34.574  1.00  0.78           H  
ATOM   1640  HG1 THR A 109     -10.635   4.531 -36.004  1.00  0.78           H  
ATOM   1641 1HG2 THR A 109      -8.775   7.029 -35.942  1.00  0.78           H  
ATOM   1642 2HG2 THR A 109      -8.424   6.834 -34.221  1.00  0.78           H  
ATOM   1643 3HG2 THR A 109      -8.354   5.435 -35.299  1.00  0.78           H  
ATOM   1644  N   ASN A 110     -12.870   5.159 -34.068  1.00  0.81           N  
ATOM   1645  CA  ASN A 110     -14.297   5.252 -33.734  1.00  0.81           C  
ATOM   1646  C   ASN A 110     -14.868   4.101 -32.903  1.00  0.81           C  
ATOM   1647  O   ASN A 110     -15.755   4.315 -32.077  1.00  0.81           O  
ATOM   1648  CB  ASN A 110     -15.127   5.369 -34.996  1.00  0.81           C  
ATOM   1649  CG  ASN A 110     -15.054   6.699 -35.670  1.00  0.81           C  
ATOM   1650  OD1 ASN A 110     -14.683   7.723 -35.088  1.00  0.81           O  
ATOM   1651  ND2 ASN A 110     -15.418   6.679 -36.920  1.00  0.81           N  
ATOM   1652  H   ASN A 110     -12.551   5.225 -35.028  1.00  0.81           H  
ATOM   1653  HA  ASN A 110     -14.438   6.162 -33.147  1.00  0.81           H  
ATOM   1654 1HB  ASN A 110     -14.807   4.605 -35.705  1.00  0.81           H  
ATOM   1655 2HB  ASN A 110     -16.167   5.169 -34.754  1.00  0.81           H  
ATOM   1656 1HD2 ASN A 110     -15.407   7.516 -37.510  1.00  0.81           H  
ATOM   1657 2HD2 ASN A 110     -15.703   5.818 -37.323  1.00  0.81           H  
ATOM   1658  N   GLY A 111     -14.389   2.884 -33.117  1.00  0.81           N  
ATOM   1659  CA  GLY A 111     -14.924   1.726 -32.402  1.00  0.81           C  
ATOM   1660  C   GLY A 111     -14.196   1.408 -31.097  1.00  0.81           C  
ATOM   1661  O   GLY A 111     -14.542   0.445 -30.411  1.00  0.81           O  
ATOM   1662  H   GLY A 111     -13.648   2.756 -33.789  1.00  0.81           H  
ATOM   1663 1HA  GLY A 111     -15.979   1.890 -32.190  1.00  0.81           H  
ATOM   1664 2HA  GLY A 111     -14.877   0.855 -33.057  1.00  0.81           H  
ATOM   1665  N   LYS A 112     -13.196   2.206 -30.725  1.00  0.79           N  
ATOM   1666  CA  LYS A 112     -12.407   1.890 -29.537  1.00  0.79           C  
ATOM   1667  C   LYS A 112     -13.235   1.821 -28.256  1.00  0.79           C  
ATOM   1668  O   LYS A 112     -13.189   0.824 -27.523  1.00  0.79           O  
ATOM   1669  CB  LYS A 112     -11.309   2.924 -29.383  1.00  0.79           C  
ATOM   1670  CG  LYS A 112     -10.398   2.755 -28.212  1.00  0.79           C  
ATOM   1671  CD  LYS A 112      -9.419   3.907 -28.170  1.00  0.79           C  
ATOM   1672  CE  LYS A 112     -10.180   5.212 -27.877  1.00  0.79           C  
ATOM   1673  NZ  LYS A 112      -9.281   6.360 -27.663  1.00  0.79           N  
ATOM   1674  H   LYS A 112     -12.953   3.033 -31.273  1.00  0.79           H  
ATOM   1675  HA  LYS A 112     -11.949   0.917 -29.694  1.00  0.79           H  
ATOM   1676 1HB  LYS A 112     -10.685   2.914 -30.284  1.00  0.79           H  
ATOM   1677 2HB  LYS A 112     -11.756   3.917 -29.324  1.00  0.79           H  
ATOM   1678 1HG  LYS A 112     -10.975   2.737 -27.295  1.00  0.79           H  
ATOM   1679 2HG  LYS A 112      -9.856   1.824 -28.302  1.00  0.79           H  
ATOM   1680 1HD  LYS A 112      -8.659   3.729 -27.408  1.00  0.79           H  
ATOM   1681 2HD  LYS A 112      -8.923   3.993 -29.142  1.00  0.79           H  
ATOM   1682 1HE  LYS A 112     -10.832   5.430 -28.723  1.00  0.79           H  
ATOM   1683 2HE  LYS A 112     -10.796   5.073 -26.988  1.00  0.79           H  
ATOM   1684 1HZ  LYS A 112      -9.832   7.188 -27.479  1.00  0.79           H  
ATOM   1685 2HZ  LYS A 112      -8.689   6.163 -26.868  1.00  0.79           H  
ATOM   1686 3HZ  LYS A 112      -8.721   6.498 -28.490  1.00  0.79           H  
ATOM   1687  N   THR A 113     -14.011   2.872 -27.984  1.00  0.76           N  
ATOM   1688  CA  THR A 113     -14.809   2.906 -26.764  1.00  0.76           C  
ATOM   1689  C   THR A 113     -15.874   1.832 -26.751  1.00  0.76           C  
ATOM   1690  O   THR A 113     -16.061   1.139 -25.748  1.00  0.76           O  
ATOM   1691  CB  THR A 113     -15.483   4.272 -26.557  1.00  0.76           C  
ATOM   1692  OG1 THR A 113     -14.485   5.284 -26.389  1.00  0.76           O  
ATOM   1693  CG2 THR A 113     -16.391   4.236 -25.356  1.00  0.76           C  
ATOM   1694  H   THR A 113     -14.031   3.655 -28.623  1.00  0.76           H  
ATOM   1695  HA  THR A 113     -14.143   2.729 -25.917  1.00  0.76           H  
ATOM   1696  HB  THR A 113     -16.076   4.512 -27.438  1.00  0.76           H  
ATOM   1697  HG1 THR A 113     -13.951   5.066 -25.587  1.00  0.76           H  
ATOM   1698 1HG2 THR A 113     -16.856   5.207 -25.245  1.00  0.76           H  
ATOM   1699 2HG2 THR A 113     -17.158   3.474 -25.496  1.00  0.76           H  
ATOM   1700 3HG2 THR A 113     -15.804   4.003 -24.466  1.00  0.76           H  
ATOM   1701  N   SER A 114     -16.572   1.674 -27.870  1.00  0.72           N  
ATOM   1702  CA  SER A 114     -17.639   0.699 -27.901  1.00  0.72           C  
ATOM   1703  C   SER A 114     -17.109  -0.700 -27.690  1.00  0.72           C  
ATOM   1704  O   SER A 114     -17.649  -1.437 -26.871  1.00  0.72           O  
ATOM   1705  CB  SER A 114     -18.406   0.799 -29.195  1.00  0.72           C  
ATOM   1706  OG  SER A 114     -19.091   2.021 -29.286  1.00  0.72           O  
ATOM   1707  H   SER A 114     -16.367   2.241 -28.680  1.00  0.72           H  
ATOM   1708  HA  SER A 114     -18.314   0.906 -27.085  1.00  0.72           H  
ATOM   1709 1HB  SER A 114     -17.710   0.705 -30.030  1.00  0.72           H  
ATOM   1710 2HB  SER A 114     -19.113  -0.028 -29.260  1.00  0.72           H  
ATOM   1711  HG  SER A 114     -18.415   2.694 -29.400  1.00  0.72           H  
ATOM   1712  N   VAL A 115     -16.002  -1.056 -28.329  1.00  0.68           N  
ATOM   1713  CA  VAL A 115     -15.469  -2.386 -28.119  1.00  0.68           C  
ATOM   1714  C   VAL A 115     -14.991  -2.576 -26.691  1.00  0.68           C  
ATOM   1715  O   VAL A 115     -15.259  -3.617 -26.094  1.00  0.68           O  
ATOM   1716  CB  VAL A 115     -14.370  -2.705 -29.116  1.00  0.68           C  
ATOM   1717  CG1 VAL A 115     -13.691  -4.012 -28.746  1.00  0.68           C  
ATOM   1718  CG2 VAL A 115     -15.001  -2.830 -30.464  1.00  0.68           C  
ATOM   1719  H   VAL A 115     -15.538  -0.428 -28.988  1.00  0.68           H  
ATOM   1720  HA  VAL A 115     -16.271  -3.099 -28.304  1.00  0.68           H  
ATOM   1721  HB  VAL A 115     -13.638  -1.909 -29.121  1.00  0.68           H  
ATOM   1722 1HG1 VAL A 115     -12.934  -4.217 -29.471  1.00  0.68           H  
ATOM   1723 2HG1 VAL A 115     -13.240  -3.922 -27.759  1.00  0.68           H  
ATOM   1724 3HG1 VAL A 115     -14.425  -4.820 -28.742  1.00  0.68           H  
ATOM   1725 1HG2 VAL A 115     -14.257  -3.061 -31.207  1.00  0.68           H  
ATOM   1726 2HG2 VAL A 115     -15.738  -3.627 -30.432  1.00  0.68           H  
ATOM   1727 3HG2 VAL A 115     -15.484  -1.892 -30.717  1.00  0.68           H  
ATOM   1728  N   THR A 116     -14.316  -1.578 -26.121  1.00  0.66           N  
ATOM   1729  CA  THR A 116     -13.837  -1.689 -24.751  1.00  0.66           C  
ATOM   1730  C   THR A 116     -14.991  -1.999 -23.802  1.00  0.66           C  
ATOM   1731  O   THR A 116     -14.897  -2.909 -22.966  1.00  0.66           O  
ATOM   1732  CB  THR A 116     -13.193  -0.365 -24.311  1.00  0.66           C  
ATOM   1733  OG1 THR A 116     -12.108  -0.062 -25.182  1.00  0.66           O  
ATOM   1734  CG2 THR A 116     -12.665  -0.468 -22.900  1.00  0.66           C  
ATOM   1735  H   THR A 116     -14.108  -0.725 -26.646  1.00  0.66           H  
ATOM   1736  HA  THR A 116     -13.112  -2.495 -24.689  1.00  0.66           H  
ATOM   1737  HB  THR A 116     -13.933   0.432 -24.364  1.00  0.66           H  
ATOM   1738  HG1 THR A 116     -12.462   0.126 -26.082  1.00  0.66           H  
ATOM   1739 1HG2 THR A 116     -12.213   0.474 -22.602  1.00  0.66           H  
ATOM   1740 2HG2 THR A 116     -13.484  -0.709 -22.225  1.00  0.66           H  
ATOM   1741 3HG2 THR A 116     -11.920  -1.240 -22.868  1.00  0.66           H  
ATOM   1742  N   GLN A 117     -16.088  -1.247 -23.953  1.00  0.63           N  
ATOM   1743  CA  GLN A 117     -17.260  -1.411 -23.111  1.00  0.63           C  
ATOM   1744  C   GLN A 117     -17.951  -2.749 -23.389  1.00  0.63           C  
ATOM   1745  O   GLN A 117     -18.343  -3.438 -22.451  1.00  0.63           O  
ATOM   1746  CB  GLN A 117     -18.249  -0.271 -23.385  1.00  0.63           C  
ATOM   1747  CG  GLN A 117     -17.793   1.194 -22.981  1.00  0.63           C  
ATOM   1748  CD  GLN A 117     -17.819   1.532 -21.517  1.00  0.63           C  
ATOM   1749  OE1 GLN A 117     -18.783   1.213 -20.825  1.00  0.63           O  
ATOM   1750  NE2 GLN A 117     -16.793   2.226 -21.044  1.00  0.63           N  
ATOM   1751  H   GLN A 117     -16.094  -0.518 -24.669  1.00  0.63           H  
ATOM   1752  HA  GLN A 117     -16.951  -1.389 -22.067  1.00  0.63           H  
ATOM   1753 1HB  GLN A 117     -18.453  -0.260 -24.456  1.00  0.63           H  
ATOM   1754 2HB  GLN A 117     -19.189  -0.478 -22.881  1.00  0.63           H  
ATOM   1755 1HG  GLN A 117     -16.760   1.306 -23.310  1.00  0.63           H  
ATOM   1756 2HG  GLN A 117     -18.398   1.916 -23.486  1.00  0.63           H  
ATOM   1757 1HE2 GLN A 117     -16.771   2.500 -20.079  1.00  0.63           H  
ATOM   1758 2HE2 GLN A 117     -16.040   2.483 -21.651  1.00  0.63           H  
ATOM   1759  N   LEU A 118     -18.074  -3.148 -24.666  1.00  0.62           N  
ATOM   1760  CA  LEU A 118     -18.751  -4.402 -25.003  1.00  0.62           C  
ATOM   1761  C   LEU A 118     -17.987  -5.600 -24.448  1.00  0.62           C  
ATOM   1762  O   LEU A 118     -18.592  -6.532 -23.911  1.00  0.62           O  
ATOM   1763  CB  LEU A 118     -18.910  -4.541 -26.526  1.00  0.62           C  
ATOM   1764  CG  LEU A 118     -19.909  -3.548 -27.228  1.00  0.62           C  
ATOM   1765  CD1 LEU A 118     -19.754  -3.695 -28.748  1.00  0.62           C  
ATOM   1766  CD2 LEU A 118     -21.327  -3.825 -26.802  1.00  0.62           C  
ATOM   1767  H   LEU A 118     -17.727  -2.559 -25.421  1.00  0.62           H  
ATOM   1768  HA  LEU A 118     -19.742  -4.385 -24.556  1.00  0.62           H  
ATOM   1769 1HB  LEU A 118     -17.932  -4.392 -26.980  1.00  0.62           H  
ATOM   1770 2HB  LEU A 118     -19.236  -5.554 -26.747  1.00  0.62           H  
ATOM   1771  HG  LEU A 118     -19.673  -2.541 -26.944  1.00  0.62           H  
ATOM   1772 1HD1 LEU A 118     -20.425  -3.001 -29.256  1.00  0.62           H  
ATOM   1773 2HD1 LEU A 118     -18.726  -3.470 -29.013  1.00  0.62           H  
ATOM   1774 3HD1 LEU A 118     -19.994  -4.716 -29.048  1.00  0.62           H  
ATOM   1775 1HD2 LEU A 118     -21.999  -3.121 -27.288  1.00  0.62           H  
ATOM   1776 2HD2 LEU A 118     -21.586  -4.814 -27.090  1.00  0.62           H  
ATOM   1777 3HD2 LEU A 118     -21.416  -3.719 -25.722  1.00  0.62           H  
ATOM   1778  N   VAL A 119     -16.648  -5.554 -24.498  1.00  0.61           N  
ATOM   1779  CA  VAL A 119     -15.863  -6.639 -23.924  1.00  0.61           C  
ATOM   1780  C   VAL A 119     -16.110  -6.688 -22.430  1.00  0.61           C  
ATOM   1781  O   VAL A 119     -16.382  -7.753 -21.882  1.00  0.61           O  
ATOM   1782  CB  VAL A 119     -14.343  -6.464 -24.174  1.00  0.61           C  
ATOM   1783  CG1 VAL A 119     -13.559  -7.505 -23.357  1.00  0.61           C  
ATOM   1784  CG2 VAL A 119     -14.028  -6.674 -25.634  1.00  0.61           C  
ATOM   1785  H   VAL A 119     -16.178  -4.773 -24.955  1.00  0.61           H  
ATOM   1786  HA  VAL A 119     -16.185  -7.582 -24.368  1.00  0.61           H  
ATOM   1787  HB  VAL A 119     -14.041  -5.459 -23.861  1.00  0.61           H  
ATOM   1788 1HG1 VAL A 119     -12.499  -7.368 -23.534  1.00  0.61           H  
ATOM   1789 2HG1 VAL A 119     -13.772  -7.365 -22.300  1.00  0.61           H  
ATOM   1790 3HG1 VAL A 119     -13.854  -8.510 -23.660  1.00  0.61           H  
ATOM   1791 1HG2 VAL A 119     -12.959  -6.549 -25.801  1.00  0.61           H  
ATOM   1792 2HG2 VAL A 119     -14.328  -7.683 -25.908  1.00  0.61           H  
ATOM   1793 3HG2 VAL A 119     -14.573  -5.956 -26.234  1.00  0.61           H  
ATOM   1794  N   ALA A 120     -16.055  -5.534 -21.760  1.00  0.61           N  
ATOM   1795  CA  ALA A 120     -16.288  -5.524 -20.328  1.00  0.61           C  
ATOM   1796  C   ALA A 120     -17.678  -6.023 -19.958  1.00  0.61           C  
ATOM   1797  O   ALA A 120     -17.828  -6.814 -19.024  1.00  0.61           O  
ATOM   1798  CB  ALA A 120     -16.119  -4.129 -19.804  1.00  0.61           C  
ATOM   1799  H   ALA A 120     -15.826  -4.660 -22.241  1.00  0.61           H  
ATOM   1800  HA  ALA A 120     -15.560  -6.186 -19.870  1.00  0.61           H  
ATOM   1801 1HB  ALA A 120     -16.262  -4.118 -18.722  1.00  0.61           H  
ATOM   1802 2HB  ALA A 120     -15.122  -3.783 -20.047  1.00  0.61           H  
ATOM   1803 3HB  ALA A 120     -16.856  -3.496 -20.284  1.00  0.61           H  
ATOM   1804  N   GLN A 121     -18.695  -5.620 -20.724  1.00  0.62           N  
ATOM   1805  CA  GLN A 121     -20.048  -6.063 -20.431  1.00  0.62           C  
ATOM   1806  C   GLN A 121     -20.153  -7.558 -20.585  1.00  0.62           C  
ATOM   1807  O   GLN A 121     -20.753  -8.238 -19.745  1.00  0.62           O  
ATOM   1808  CB  GLN A 121     -21.048  -5.443 -21.396  1.00  0.62           C  
ATOM   1809  CG  GLN A 121     -21.336  -4.016 -21.256  1.00  0.62           C  
ATOM   1810  CD  GLN A 121     -22.227  -3.549 -22.409  1.00  0.62           C  
ATOM   1811  OE1 GLN A 121     -23.298  -4.130 -22.657  1.00  0.62           O  
ATOM   1812  NE2 GLN A 121     -21.804  -2.529 -23.120  1.00  0.62           N  
ATOM   1813  H   GLN A 121     -18.531  -4.971 -21.490  1.00  0.62           H  
ATOM   1814  HA  GLN A 121     -20.294  -5.791 -19.404  1.00  0.62           H  
ATOM   1815 1HB  GLN A 121     -20.648  -5.555 -22.390  1.00  0.62           H  
ATOM   1816 2HB  GLN A 121     -21.986  -5.985 -21.344  1.00  0.62           H  
ATOM   1817 1HG  GLN A 121     -21.877  -3.887 -20.329  1.00  0.62           H  
ATOM   1818 2HG  GLN A 121     -20.423  -3.443 -21.244  1.00  0.62           H  
ATOM   1819 1HE2 GLN A 121     -22.375  -2.197 -23.899  1.00  0.62           H  
ATOM   1820 2HE2 GLN A 121     -20.934  -2.087 -22.907  1.00  0.62           H  
ATOM   1821  N   ALA A 122     -19.543  -8.080 -21.650  1.00  0.63           N  
ATOM   1822  CA  ALA A 122     -19.571  -9.500 -21.895  1.00  0.63           C  
ATOM   1823  C   ALA A 122     -18.864 -10.234 -20.779  1.00  0.63           C  
ATOM   1824  O   ALA A 122     -19.366 -11.237 -20.285  1.00  0.63           O  
ATOM   1825  CB  ALA A 122     -18.917  -9.812 -23.213  1.00  0.63           C  
ATOM   1826  H   ALA A 122     -19.064  -7.475 -22.317  1.00  0.63           H  
ATOM   1827  HA  ALA A 122     -20.609  -9.824 -21.920  1.00  0.63           H  
ATOM   1828 1HB  ALA A 122     -18.961 -10.886 -23.383  1.00  0.63           H  
ATOM   1829 2HB  ALA A 122     -19.429  -9.293 -24.019  1.00  0.63           H  
ATOM   1830 3HB  ALA A 122     -17.884  -9.479 -23.169  1.00  0.63           H  
ATOM   1831  N   LEU A 123     -17.730  -9.710 -20.328  1.00  0.65           N  
ATOM   1832  CA  LEU A 123     -17.019 -10.392 -19.274  1.00  0.65           C  
ATOM   1833  C   LEU A 123     -17.835 -10.429 -17.995  1.00  0.65           C  
ATOM   1834  O   LEU A 123     -17.921 -11.487 -17.358  1.00  0.65           O  
ATOM   1835  CB  LEU A 123     -15.664  -9.742 -19.052  1.00  0.65           C  
ATOM   1836  CG  LEU A 123     -14.672  -9.966 -20.159  1.00  0.65           C  
ATOM   1837  CD1 LEU A 123     -13.427  -9.148 -19.898  1.00  0.65           C  
ATOM   1838  CD2 LEU A 123     -14.386 -11.424 -20.224  1.00  0.65           C  
ATOM   1839  H   LEU A 123     -17.342  -8.867 -20.751  1.00  0.65           H  
ATOM   1840  HA  LEU A 123     -16.843 -11.416 -19.589  1.00  0.65           H  
ATOM   1841 1HB  LEU A 123     -15.815  -8.665 -18.959  1.00  0.65           H  
ATOM   1842 2HB  LEU A 123     -15.239 -10.110 -18.115  1.00  0.65           H  
ATOM   1843  HG  LEU A 123     -15.088  -9.643 -21.095  1.00  0.65           H  
ATOM   1844 1HD1 LEU A 123     -12.708  -9.305 -20.695  1.00  0.65           H  
ATOM   1845 2HD1 LEU A 123     -13.695  -8.098 -19.861  1.00  0.65           H  
ATOM   1846 3HD1 LEU A 123     -12.996  -9.452 -18.953  1.00  0.65           H  
ATOM   1847 1HD2 LEU A 123     -13.684 -11.623 -21.009  1.00  0.65           H  
ATOM   1848 2HD2 LEU A 123     -13.972 -11.744 -19.278  1.00  0.65           H  
ATOM   1849 3HD2 LEU A 123     -15.306 -11.967 -20.417  1.00  0.65           H  
ATOM   1850  N   ASP A 124     -18.512  -9.321 -17.657  1.00  0.66           N  
ATOM   1851  CA  ASP A 124     -19.356  -9.343 -16.471  1.00  0.66           C  
ATOM   1852  C   ASP A 124     -20.485 -10.368 -16.636  1.00  0.66           C  
ATOM   1853  O   ASP A 124     -20.767 -11.148 -15.722  1.00  0.66           O  
ATOM   1854  CB  ASP A 124     -19.933  -7.943 -16.168  1.00  0.66           C  
ATOM   1855  CG  ASP A 124     -18.944  -6.923 -15.504  1.00  0.66           C  
ATOM   1856  OD1 ASP A 124     -17.903  -7.336 -15.030  1.00  0.66           O  
ATOM   1857  OD2 ASP A 124     -19.270  -5.757 -15.435  1.00  0.66           O  
ATOM   1858  H   ASP A 124     -18.415  -8.468 -18.211  1.00  0.66           H  
ATOM   1859  HA  ASP A 124     -18.742  -9.645 -15.623  1.00  0.66           H  
ATOM   1860 1HB  ASP A 124     -20.282  -7.506 -17.110  1.00  0.66           H  
ATOM   1861 2HB  ASP A 124     -20.803  -8.049 -15.524  1.00  0.66           H  
ATOM   1862  N   ALA A 125     -21.084 -10.423 -17.831  1.00  0.66           N  
ATOM   1863  CA  ALA A 125     -22.165 -11.360 -18.147  1.00  0.66           C  
ATOM   1864  C   ALA A 125     -21.714 -12.818 -18.020  1.00  0.66           C  
ATOM   1865  O   ALA A 125     -22.493 -13.690 -17.626  1.00  0.66           O  
ATOM   1866  CB  ALA A 125     -22.679 -11.093 -19.542  1.00  0.66           C  
ATOM   1867  H   ALA A 125     -20.804  -9.756 -18.552  1.00  0.66           H  
ATOM   1868  HA  ALA A 125     -22.971 -11.197 -17.435  1.00  0.66           H  
ATOM   1869 1HB  ALA A 125     -23.495 -11.767 -19.769  1.00  0.66           H  
ATOM   1870 2HB  ALA A 125     -23.023 -10.061 -19.613  1.00  0.66           H  
ATOM   1871 3HB  ALA A 125     -21.874 -11.249 -20.240  1.00  0.66           H  
ATOM   1872  N   LEU A 126     -20.444 -13.063 -18.334  1.00  0.66           N  
ATOM   1873  CA  LEU A 126     -19.809 -14.376 -18.290  1.00  0.66           C  
ATOM   1874  C   LEU A 126     -19.355 -14.767 -16.876  1.00  0.66           C  
ATOM   1875  O   LEU A 126     -18.818 -15.861 -16.680  1.00  0.66           O  
ATOM   1876  CB  LEU A 126     -18.614 -14.374 -19.256  1.00  0.66           C  
ATOM   1877  CG  LEU A 126     -18.991 -14.241 -20.772  1.00  0.66           C  
ATOM   1878  CD1 LEU A 126     -17.758 -13.957 -21.638  1.00  0.66           C  
ATOM   1879  CD2 LEU A 126     -19.591 -15.507 -21.208  1.00  0.66           C  
ATOM   1880  H   LEU A 126     -19.884 -12.284 -18.680  1.00  0.66           H  
ATOM   1881  HA  LEU A 126     -20.533 -15.114 -18.633  1.00  0.66           H  
ATOM   1882 1HB  LEU A 126     -17.965 -13.543 -19.000  1.00  0.66           H  
ATOM   1883 2HB  LEU A 126     -18.057 -15.299 -19.128  1.00  0.66           H  
ATOM   1884  HG  LEU A 126     -19.710 -13.451 -20.902  1.00  0.66           H  
ATOM   1885 1HD1 LEU A 126     -18.057 -13.885 -22.683  1.00  0.66           H  
ATOM   1886 2HD1 LEU A 126     -17.313 -13.020 -21.326  1.00  0.66           H  
ATOM   1887 3HD1 LEU A 126     -17.046 -14.747 -21.528  1.00  0.66           H  
ATOM   1888 1HD2 LEU A 126     -19.862 -15.416 -22.243  1.00  0.66           H  
ATOM   1889 2HD2 LEU A 126     -18.866 -16.308 -21.084  1.00  0.66           H  
ATOM   1890 3HD2 LEU A 126     -20.480 -15.723 -20.616  1.00  0.66           H  
ATOM   1891  N   GLY A 127     -19.565 -13.884 -15.888  1.00  0.65           N  
ATOM   1892  CA  GLY A 127     -19.186 -14.161 -14.507  1.00  0.65           C  
ATOM   1893  C   GLY A 127     -17.797 -13.669 -14.088  1.00  0.65           C  
ATOM   1894  O   GLY A 127     -17.314 -14.041 -13.014  1.00  0.65           O  
ATOM   1895  H   GLY A 127     -20.015 -12.989 -16.081  1.00  0.65           H  
ATOM   1896 1HA  GLY A 127     -19.931 -13.703 -13.856  1.00  0.65           H  
ATOM   1897 2HA  GLY A 127     -19.250 -15.233 -14.335  1.00  0.65           H  
ATOM   1898  N   GLN A 128     -17.142 -12.854 -14.916  1.00  0.64           N  
ATOM   1899  CA  GLN A 128     -15.819 -12.346 -14.567  1.00  0.64           C  
ATOM   1900  C   GLN A 128     -15.849 -10.847 -14.343  1.00  0.64           C  
ATOM   1901  O   GLN A 128     -15.952 -10.085 -15.297  1.00  0.64           O  
ATOM   1902  CB  GLN A 128     -14.806 -12.668 -15.667  1.00  0.64           C  
ATOM   1903  CG  GLN A 128     -13.393 -12.222 -15.323  1.00  0.64           C  
ATOM   1904  CD  GLN A 128     -12.305 -12.684 -16.293  1.00  0.64           C  
ATOM   1905  OE1 GLN A 128     -12.372 -12.525 -17.520  1.00  0.64           O  
ATOM   1906  NE2 GLN A 128     -11.271 -13.291 -15.725  1.00  0.64           N  
ATOM   1907  H   GLN A 128     -17.566 -12.549 -15.791  1.00  0.64           H  
ATOM   1908  HA  GLN A 128     -15.491 -12.818 -13.642  1.00  0.64           H  
ATOM   1909 1HB  GLN A 128     -14.794 -13.744 -15.845  1.00  0.64           H  
ATOM   1910 2HB  GLN A 128     -15.109 -12.185 -16.598  1.00  0.64           H  
ATOM   1911 1HG  GLN A 128     -13.368 -11.129 -15.263  1.00  0.64           H  
ATOM   1912 2HG  GLN A 128     -13.167 -12.655 -14.358  1.00  0.64           H  
ATOM   1913 1HE2 GLN A 128     -10.522 -13.639 -16.283  1.00  0.64           H  
ATOM   1914 2HE2 GLN A 128     -11.246 -13.416 -14.735  1.00  0.64           H  
ATOM   1915  N   ARG A 129     -15.697 -10.408 -13.094  1.00  0.62           N  
ATOM   1916  CA  ARG A 129     -15.799  -8.975 -12.834  1.00  0.62           C  
ATOM   1917  C   ARG A 129     -14.777  -8.228 -13.668  1.00  0.62           C  
ATOM   1918  O   ARG A 129     -13.569  -8.547 -13.621  1.00  0.62           O  
ATOM   1919  CB  ARG A 129     -15.576  -8.666 -11.355  1.00  0.62           C  
ATOM   1920  CG  ARG A 129     -16.683  -9.112 -10.429  1.00  0.62           C  
ATOM   1921  CD  ARG A 129     -16.366  -8.765  -9.031  1.00  0.62           C  
ATOM   1922  NE  ARG A 129     -17.423  -9.135  -8.103  1.00  0.62           N  
ATOM   1923  CZ  ARG A 129     -17.380  -8.861  -6.789  1.00  0.62           C  
ATOM   1924  NH1 ARG A 129     -16.339  -8.234  -6.313  1.00  0.62           N  
ATOM   1925  NH2 ARG A 129     -18.373  -9.216  -5.992  1.00  0.62           N  
ATOM   1926  H   ARG A 129     -15.577 -11.061 -12.333  1.00  0.62           H  
ATOM   1927  HA  ARG A 129     -16.796  -8.634 -13.124  1.00  0.62           H  
ATOM   1928 1HB  ARG A 129     -14.652  -9.138 -11.018  1.00  0.62           H  
ATOM   1929 2HB  ARG A 129     -15.455  -7.587 -11.228  1.00  0.62           H  
ATOM   1930 1HG  ARG A 129     -17.611  -8.614 -10.708  1.00  0.62           H  
ATOM   1931 2HG  ARG A 129     -16.808 -10.192 -10.502  1.00  0.62           H  
ATOM   1932 1HD  ARG A 129     -15.457  -9.287  -8.732  1.00  0.62           H  
ATOM   1933 2HD  ARG A 129     -16.201  -7.701  -8.951  1.00  0.62           H  
ATOM   1934  HE  ARG A 129     -18.233  -9.620  -8.466  1.00  0.62           H  
ATOM   1935 1HH1 ARG A 129     -15.593  -7.984  -6.948  1.00  0.62           H  
ATOM   1936 2HH1 ARG A 129     -16.275  -8.008  -5.332  1.00  0.62           H  
ATOM   1937 1HH2 ARG A 129     -19.176  -9.700  -6.370  1.00  0.62           H  
ATOM   1938 2HH2 ARG A 129     -18.329  -9.004  -5.006  1.00  0.62           H  
ATOM   1939  N   CYS A 130     -15.244  -7.182 -14.358  1.00  0.62           N  
ATOM   1940  CA  CYS A 130     -14.348  -6.451 -15.218  1.00  0.62           C  
ATOM   1941  C   CYS A 130     -14.376  -4.945 -15.060  1.00  0.62           C  
ATOM   1942  O   CYS A 130     -15.430  -4.287 -15.087  1.00  0.62           O  
ATOM   1943  CB  CYS A 130     -14.646  -6.763 -16.667  1.00  0.62           C  
ATOM   1944  SG  CYS A 130     -13.515  -5.931 -17.841  1.00  0.62           S  
ATOM   1945  H   CYS A 130     -16.252  -6.985 -14.378  1.00  0.62           H  
ATOM   1946  HA  CYS A 130     -13.355  -6.796 -15.000  1.00  0.62           H  
ATOM   1947 1HB  CYS A 130     -14.583  -7.840 -16.828  1.00  0.62           H  
ATOM   1948 2HB  CYS A 130     -15.672  -6.456 -16.900  1.00  0.62           H  
ATOM   1949  HG  CYS A 130     -13.378  -4.768 -17.146  1.00  0.62           H  
ATOM   1950  N   GLY A 131     -13.174  -4.423 -14.887  1.00  0.63           N  
ATOM   1951  CA  GLY A 131     -12.944  -3.008 -14.765  1.00  0.63           C  
ATOM   1952  C   GLY A 131     -12.779  -2.406 -16.139  1.00  0.63           C  
ATOM   1953  O   GLY A 131     -12.465  -3.128 -17.089  1.00  0.63           O  
ATOM   1954  H   GLY A 131     -12.375  -5.060 -14.881  1.00  0.63           H  
ATOM   1955 1HA  GLY A 131     -13.750  -2.529 -14.235  1.00  0.63           H  
ATOM   1956 2HA  GLY A 131     -12.041  -2.855 -14.191  1.00  0.63           H  
ATOM   1957  N   ILE A 132     -12.977  -1.108 -16.237  1.00  0.66           N  
ATOM   1958  CA  ILE A 132     -12.759  -0.380 -17.465  1.00  0.66           C  
ATOM   1959  C   ILE A 132     -11.882   0.829 -17.207  1.00  0.66           C  
ATOM   1960  O   ILE A 132     -12.017   1.489 -16.168  1.00  0.66           O  
ATOM   1961  CB  ILE A 132     -14.073   0.090 -18.136  1.00  0.66           C  
ATOM   1962  CG1 ILE A 132     -14.953  -1.087 -18.463  1.00  0.66           C  
ATOM   1963  CG2 ILE A 132     -13.772   0.883 -19.402  1.00  0.66           C  
ATOM   1964  CD1 ILE A 132     -16.286  -0.678 -18.961  1.00  0.66           C  
ATOM   1965  H   ILE A 132     -13.310  -0.604 -15.424  1.00  0.66           H  
ATOM   1966  HA  ILE A 132     -12.252  -1.035 -18.158  1.00  0.66           H  
ATOM   1967  HB  ILE A 132     -14.613   0.720 -17.452  1.00  0.66           H  
ATOM   1968 1HG1 ILE A 132     -14.457  -1.701 -19.210  1.00  0.66           H  
ATOM   1969 2HG1 ILE A 132     -15.104  -1.683 -17.564  1.00  0.66           H  
ATOM   1970 1HG2 ILE A 132     -14.689   1.197 -19.847  1.00  0.66           H  
ATOM   1971 2HG2 ILE A 132     -13.179   1.760 -19.168  1.00  0.66           H  
ATOM   1972 3HG2 ILE A 132     -13.226   0.247 -20.094  1.00  0.66           H  
ATOM   1973 1HD1 ILE A 132     -16.882  -1.537 -19.168  1.00  0.66           H  
ATOM   1974 2HD1 ILE A 132     -16.778  -0.079 -18.219  1.00  0.66           H  
ATOM   1975 3HD1 ILE A 132     -16.157  -0.109 -19.861  1.00  0.66           H  
ATOM   1976  N   VAL A 133     -10.915   1.056 -18.090  1.00  0.70           N  
ATOM   1977  CA  VAL A 133     -10.121   2.270 -17.992  1.00  0.70           C  
ATOM   1978  C   VAL A 133     -10.179   3.018 -19.336  1.00  0.70           C  
ATOM   1979  O   VAL A 133      -9.566   2.571 -20.309  1.00  0.70           O  
ATOM   1980  CB  VAL A 133      -8.653   1.939 -17.631  1.00  0.70           C  
ATOM   1981  CG1 VAL A 133      -7.835   3.230 -17.510  1.00  0.70           C  
ATOM   1982  CG2 VAL A 133      -8.603   1.116 -16.355  1.00  0.70           C  
ATOM   1983  H   VAL A 133     -10.802   0.405 -18.869  1.00  0.70           H  
ATOM   1984  HA  VAL A 133     -10.547   2.898 -17.218  1.00  0.70           H  
ATOM   1985  HB  VAL A 133      -8.219   1.360 -18.434  1.00  0.70           H  
ATOM   1986 1HG1 VAL A 133      -6.798   2.990 -17.282  1.00  0.70           H  
ATOM   1987 2HG1 VAL A 133      -7.880   3.778 -18.454  1.00  0.70           H  
ATOM   1988 3HG1 VAL A 133      -8.245   3.847 -16.713  1.00  0.70           H  
ATOM   1989 1HG2 VAL A 133      -7.567   0.871 -16.111  1.00  0.70           H  
ATOM   1990 2HG2 VAL A 133      -9.045   1.685 -15.554  1.00  0.70           H  
ATOM   1991 3HG2 VAL A 133      -9.165   0.201 -16.495  1.00  0.70           H  
ATOM   1992  N   GLY A 134     -10.864   4.174 -19.396  1.00  0.74           N  
ATOM   1993  CA  GLY A 134     -10.954   4.878 -20.690  1.00  0.74           C  
ATOM   1994  C   GLY A 134     -11.684   6.237 -20.679  1.00  0.74           C  
ATOM   1995  O   GLY A 134     -11.961   6.809 -19.621  1.00  0.74           O  
ATOM   1996  H   GLY A 134     -11.397   4.506 -18.590  1.00  0.74           H  
ATOM   1997 1HA  GLY A 134      -9.947   5.023 -21.086  1.00  0.74           H  
ATOM   1998 2HA  GLY A 134     -11.460   4.224 -21.396  1.00  0.74           H  
ATOM   1999  N   THR A 135     -12.011   6.732 -21.881  1.00  0.77           N  
ATOM   2000  CA  THR A 135     -12.655   8.028 -22.120  1.00  0.77           C  
ATOM   2001  C   THR A 135     -13.930   8.241 -21.305  1.00  0.77           C  
ATOM   2002  O   THR A 135     -14.177   9.341 -20.814  1.00  0.77           O  
ATOM   2003  CB  THR A 135     -13.022   8.187 -23.609  1.00  0.77           C  
ATOM   2004  OG1 THR A 135     -11.850   8.071 -24.409  1.00  0.77           O  
ATOM   2005  CG2 THR A 135     -13.663   9.544 -23.846  1.00  0.77           C  
ATOM   2006  H   THR A 135     -11.753   6.198 -22.714  1.00  0.77           H  
ATOM   2007  HA  THR A 135     -11.946   8.812 -21.850  1.00  0.77           H  
ATOM   2008  HB  THR A 135     -13.723   7.398 -23.896  1.00  0.77           H  
ATOM   2009  HG1 THR A 135     -11.561   7.134 -24.384  1.00  0.77           H  
ATOM   2010 1HG2 THR A 135     -13.919   9.642 -24.900  1.00  0.77           H  
ATOM   2011 2HG2 THR A 135     -14.567   9.629 -23.242  1.00  0.77           H  
ATOM   2012 3HG2 THR A 135     -12.961  10.330 -23.567  1.00  0.77           H  
ATOM   2013  N   LEU A 136     -14.752   7.201 -21.176  1.00  0.77           N  
ATOM   2014  CA  LEU A 136     -16.023   7.318 -20.463  1.00  0.77           C  
ATOM   2015  C   LEU A 136     -15.905   7.192 -18.940  1.00  0.77           C  
ATOM   2016  O   LEU A 136     -16.918   7.244 -18.240  1.00  0.77           O  
ATOM   2017  CB  LEU A 136     -17.024   6.263 -20.952  1.00  0.77           C  
ATOM   2018  CG  LEU A 136     -17.503   6.404 -22.400  1.00  0.77           C  
ATOM   2019  CD1 LEU A 136     -18.406   5.226 -22.740  1.00  0.77           C  
ATOM   2020  CD2 LEU A 136     -18.250   7.721 -22.564  1.00  0.77           C  
ATOM   2021  H   LEU A 136     -14.487   6.319 -21.592  1.00  0.77           H  
ATOM   2022  HA  LEU A 136     -16.437   8.301 -20.682  1.00  0.77           H  
ATOM   2023 1HB  LEU A 136     -16.562   5.282 -20.852  1.00  0.77           H  
ATOM   2024 2HB  LEU A 136     -17.900   6.295 -20.306  1.00  0.77           H  
ATOM   2025  HG  LEU A 136     -16.644   6.389 -23.072  1.00  0.77           H  
ATOM   2026 1HD1 LEU A 136     -18.750   5.317 -23.768  1.00  0.77           H  
ATOM   2027 2HD1 LEU A 136     -17.853   4.305 -22.624  1.00  0.77           H  
ATOM   2028 3HD1 LEU A 136     -19.268   5.221 -22.072  1.00  0.77           H  
ATOM   2029 1HD2 LEU A 136     -18.593   7.822 -23.595  1.00  0.77           H  
ATOM   2030 2HD2 LEU A 136     -19.116   7.742 -21.896  1.00  0.77           H  
ATOM   2031 3HD2 LEU A 136     -17.587   8.552 -22.320  1.00  0.77           H  
ATOM   2032  N   GLY A 137     -14.694   6.995 -18.425  1.00  0.76           N  
ATOM   2033  CA  GLY A 137     -14.518   6.854 -16.993  1.00  0.76           C  
ATOM   2034  C   GLY A 137     -13.806   5.580 -16.618  1.00  0.76           C  
ATOM   2035  O   GLY A 137     -13.437   4.768 -17.480  1.00  0.76           O  
ATOM   2036  H   GLY A 137     -13.865   6.969 -19.018  1.00  0.76           H  
ATOM   2037 1HA  GLY A 137     -13.944   7.700 -16.618  1.00  0.76           H  
ATOM   2038 2HA  GLY A 137     -15.485   6.880 -16.499  1.00  0.76           H  
ATOM   2039  N   THR A 138     -13.601   5.409 -15.320  1.00  0.75           N  
ATOM   2040  CA  THR A 138     -12.933   4.213 -14.855  1.00  0.75           C  
ATOM   2041  C   THR A 138     -13.785   3.507 -13.814  1.00  0.75           C  
ATOM   2042  O   THR A 138     -14.660   4.116 -13.195  1.00  0.75           O  
ATOM   2043  CB  THR A 138     -11.546   4.529 -14.254  1.00  0.75           C  
ATOM   2044  OG1 THR A 138     -11.707   5.318 -13.068  1.00  0.75           O  
ATOM   2045  CG2 THR A 138     -10.687   5.317 -15.245  1.00  0.75           C  
ATOM   2046  H   THR A 138     -13.918   6.134 -14.677  1.00  0.75           H  
ATOM   2047  HA  THR A 138     -12.807   3.554 -15.699  1.00  0.75           H  
ATOM   2048  HB  THR A 138     -11.045   3.594 -14.004  1.00  0.75           H  
ATOM   2049  HG1 THR A 138     -12.237   4.830 -12.433  1.00  0.75           H  
ATOM   2050 1HG2 THR A 138      -9.715   5.520 -14.795  1.00  0.75           H  
ATOM   2051 2HG2 THR A 138     -10.550   4.756 -16.142  1.00  0.75           H  
ATOM   2052 3HG2 THR A 138     -11.176   6.258 -15.486  1.00  0.75           H  
ATOM   2053  N   GLY A 139     -13.505   2.235 -13.585  1.00  0.74           N  
ATOM   2054  CA  GLY A 139     -14.256   1.489 -12.569  1.00  0.74           C  
ATOM   2055  C   GLY A 139     -14.924   0.279 -13.191  1.00  0.74           C  
ATOM   2056  O   GLY A 139     -14.607  -0.108 -14.309  1.00  0.74           O  
ATOM   2057  H   GLY A 139     -12.803   1.792 -14.178  1.00  0.74           H  
ATOM   2058 1HA  GLY A 139     -13.607   1.190 -11.750  1.00  0.74           H  
ATOM   2059 2HA  GLY A 139     -15.025   2.132 -12.138  1.00  0.74           H  
ATOM   2060  N   PHE A 140     -15.801  -0.379 -12.460  1.00  0.74           N  
ATOM   2061  CA  PHE A 140     -16.444  -1.565 -13.021  1.00  0.74           C  
ATOM   2062  C   PHE A 140     -17.459  -1.095 -14.038  1.00  0.74           C  
ATOM   2063  O   PHE A 140     -18.031  -0.023 -13.866  1.00  0.74           O  
ATOM   2064  CB  PHE A 140     -17.086  -2.422 -11.938  1.00  0.74           C  
ATOM   2065  CG  PHE A 140     -16.081  -3.128 -11.085  1.00  0.74           C  
ATOM   2066  CD1 PHE A 140     -14.737  -2.806 -11.173  1.00  0.74           C  
ATOM   2067  CD2 PHE A 140     -16.468  -4.106 -10.178  1.00  0.74           C  
ATOM   2068  CE1 PHE A 140     -13.824  -3.429 -10.390  1.00  0.74           C  
ATOM   2069  CE2 PHE A 140     -15.534  -4.730  -9.396  1.00  0.74           C  
ATOM   2070  CZ  PHE A 140     -14.222  -4.386  -9.512  1.00  0.74           C  
ATOM   2071  H   PHE A 140     -16.050  -0.044 -11.536  1.00  0.74           H  
ATOM   2072  HA  PHE A 140     -15.716  -2.175 -13.537  1.00  0.74           H  
ATOM   2073 1HB  PHE A 140     -17.710  -1.801 -11.297  1.00  0.74           H  
ATOM   2074 2HB  PHE A 140     -17.727  -3.172 -12.404  1.00  0.74           H  
ATOM   2075  HD1 PHE A 140     -14.414  -2.052 -11.867  1.00  0.74           H  
ATOM   2076  HD2 PHE A 140     -17.522  -4.371 -10.087  1.00  0.74           H  
ATOM   2077  HE1 PHE A 140     -12.771  -3.166 -10.458  1.00  0.74           H  
ATOM   2078  HE2 PHE A 140     -15.830  -5.486  -8.676  1.00  0.74           H  
ATOM   2079  HZ  PHE A 140     -13.496  -4.866  -8.894  1.00  0.74           H  
ATOM   2080  N   TYR A 141     -17.748  -1.896 -15.055  1.00  0.77           N  
ATOM   2081  CA  TYR A 141     -18.746  -1.457 -16.046  1.00  0.77           C  
ATOM   2082  C   TYR A 141     -20.026  -0.850 -15.453  1.00  0.77           C  
ATOM   2083  O   TYR A 141     -20.496   0.187 -15.918  1.00  0.77           O  
ATOM   2084  CB  TYR A 141     -19.173  -2.583 -16.987  1.00  0.77           C  
ATOM   2085  CG  TYR A 141     -20.310  -2.118 -17.875  1.00  0.77           C  
ATOM   2086  CD1 TYR A 141     -20.072  -1.331 -18.990  1.00  0.77           C  
ATOM   2087  CD2 TYR A 141     -21.613  -2.453 -17.533  1.00  0.77           C  
ATOM   2088  CE1 TYR A 141     -21.132  -0.878 -19.749  1.00  0.77           C  
ATOM   2089  CE2 TYR A 141     -22.668  -2.002 -18.289  1.00  0.77           C  
ATOM   2090  CZ  TYR A 141     -22.434  -1.214 -19.391  1.00  0.77           C  
ATOM   2091  OH  TYR A 141     -23.491  -0.755 -20.137  1.00  0.77           O  
ATOM   2092  H   TYR A 141     -17.227  -2.776 -15.158  1.00  0.77           H  
ATOM   2093  HA  TYR A 141     -18.287  -0.678 -16.645  1.00  0.77           H  
ATOM   2094 1HB  TYR A 141     -18.338  -2.895 -17.615  1.00  0.77           H  
ATOM   2095 2HB  TYR A 141     -19.507  -3.448 -16.415  1.00  0.77           H  
ATOM   2096  HD1 TYR A 141     -19.068  -1.054 -19.267  1.00  0.77           H  
ATOM   2097  HD2 TYR A 141     -21.800  -3.068 -16.653  1.00  0.77           H  
ATOM   2098  HE1 TYR A 141     -20.947  -0.252 -20.622  1.00  0.77           H  
ATOM   2099  HE2 TYR A 141     -23.689  -2.261 -18.011  1.00  0.77           H  
ATOM   2100  HH  TYR A 141     -23.161  -0.324 -20.927  1.00  0.77           H  
ATOM   2101  N   GLY A 142     -20.599  -1.482 -14.433  1.00  0.84           N  
ATOM   2102  CA  GLY A 142     -21.862  -1.012 -13.865  1.00  0.84           C  
ATOM   2103  C   GLY A 142     -21.725   0.163 -12.877  1.00  0.84           C  
ATOM   2104  O   GLY A 142     -22.716   0.587 -12.278  1.00  0.84           O  
ATOM   2105  H   GLY A 142     -20.163  -2.318 -14.071  1.00  0.84           H  
ATOM   2106 1HA  GLY A 142     -22.524  -0.715 -14.679  1.00  0.84           H  
ATOM   2107 2HA  GLY A 142     -22.351  -1.844 -13.362  1.00  0.84           H  
ATOM   2108  N   SER A 143     -20.503   0.655 -12.671  1.00  0.95           N  
ATOM   2109  CA  SER A 143     -20.226   1.735 -11.734  1.00  0.95           C  
ATOM   2110  C   SER A 143     -19.054   2.610 -12.188  1.00  0.95           C  
ATOM   2111  O   SER A 143     -18.079   2.766 -11.451  1.00  0.95           O  
ATOM   2112  CB  SER A 143     -19.937   1.168 -10.359  1.00  0.95           C  
ATOM   2113  OG  SER A 143     -19.863   2.187  -9.400  1.00  0.95           O  
ATOM   2114  H   SER A 143     -19.719   0.285 -13.202  1.00  0.95           H  
ATOM   2115  HA  SER A 143     -21.111   2.369 -11.670  1.00  0.95           H  
ATOM   2116 1HB  SER A 143     -20.725   0.466 -10.087  1.00  0.95           H  
ATOM   2117 2HB  SER A 143     -18.999   0.615 -10.384  1.00  0.95           H  
ATOM   2118  HG  SER A 143     -20.676   2.692  -9.490  1.00  0.95           H  
ATOM   2119  N   LEU A 144     -19.131   3.164 -13.398  1.00  1.10           N  
ATOM   2120  CA  LEU A 144     -18.024   3.972 -13.911  1.00  1.10           C  
ATOM   2121  C   LEU A 144     -18.030   5.398 -13.369  1.00  1.10           C  
ATOM   2122  O   LEU A 144     -19.087   6.011 -13.199  1.00  1.10           O  
ATOM   2123  CB  LEU A 144     -18.058   4.038 -15.445  1.00  1.10           C  
ATOM   2124  CG  LEU A 144     -17.900   2.701 -16.152  1.00  1.10           C  
ATOM   2125  CD1 LEU A 144     -18.024   2.888 -17.665  1.00  1.10           C  
ATOM   2126  CD2 LEU A 144     -16.571   2.114 -15.774  1.00  1.10           C  
ATOM   2127  H   LEU A 144     -19.953   3.008 -13.965  1.00  1.10           H  
ATOM   2128  HA  LEU A 144     -17.093   3.495 -13.608  1.00  1.10           H  
ATOM   2129 1HB  LEU A 144     -19.005   4.470 -15.756  1.00  1.10           H  
ATOM   2130 2HB  LEU A 144     -17.248   4.694 -15.781  1.00  1.10           H  
ATOM   2131  HG  LEU A 144     -18.690   2.027 -15.824  1.00  1.10           H  
ATOM   2132 1HD1 LEU A 144     -17.925   1.927 -18.159  1.00  1.10           H  
ATOM   2133 2HD1 LEU A 144     -19.001   3.310 -17.899  1.00  1.10           H  
ATOM   2134 3HD1 LEU A 144     -17.242   3.564 -18.014  1.00  1.10           H  
ATOM   2135 1HD2 LEU A 144     -16.457   1.149 -16.238  1.00  1.10           H  
ATOM   2136 2HD2 LEU A 144     -15.764   2.776 -16.093  1.00  1.10           H  
ATOM   2137 3HD2 LEU A 144     -16.540   1.999 -14.698  1.00  1.10           H  
ATOM   2138  N   GLN A 145     -16.830   5.931 -13.160  1.00  1.31           N  
ATOM   2139  CA  GLN A 145     -16.592   7.302 -12.725  1.00  1.31           C  
ATOM   2140  C   GLN A 145     -15.838   8.102 -13.770  1.00  1.31           C  
ATOM   2141  O   GLN A 145     -14.721   7.749 -14.155  1.00  1.31           O  
ATOM   2142  CB  GLN A 145     -15.821   7.309 -11.398  1.00  1.31           C  
ATOM   2143  CG  GLN A 145     -15.328   8.691 -10.925  1.00  1.31           C  
ATOM   2144  CD  GLN A 145     -16.420   9.685 -10.571  1.00  1.31           C  
ATOM   2145  OE1 GLN A 145     -17.240   9.473  -9.666  1.00  1.31           O  
ATOM   2146  NE2 GLN A 145     -16.412  10.812 -11.290  1.00  1.31           N  
ATOM   2147  H   GLN A 145     -16.021   5.330 -13.292  1.00  1.31           H  
ATOM   2148  HA  GLN A 145     -17.555   7.783 -12.565  1.00  1.31           H  
ATOM   2149 1HB  GLN A 145     -16.456   6.897 -10.614  1.00  1.31           H  
ATOM   2150 2HB  GLN A 145     -14.951   6.654 -11.488  1.00  1.31           H  
ATOM   2151 1HG  GLN A 145     -14.709   8.550 -10.040  1.00  1.31           H  
ATOM   2152 2HG  GLN A 145     -14.726   9.129 -11.724  1.00  1.31           H  
ATOM   2153 1HE2 GLN A 145     -17.086  11.527 -11.115  1.00  1.31           H  
ATOM   2154 2HE2 GLN A 145     -15.689  10.945 -12.018  1.00  1.31           H  
ATOM   2155  N   SER A 146     -16.468   9.158 -14.276  1.00  1.54           N  
ATOM   2156  CA  SER A 146     -15.832   9.972 -15.302  1.00  1.54           C  
ATOM   2157  C   SER A 146     -14.494  10.477 -14.789  1.00  1.54           C  
ATOM   2158  O   SER A 146     -14.388  10.900 -13.630  1.00  1.54           O  
ATOM   2159  CB  SER A 146     -16.704  11.154 -15.666  1.00  1.54           C  
ATOM   2160  OG  SER A 146     -16.053  11.991 -16.586  1.00  1.54           O  
ATOM   2161  H   SER A 146     -17.392   9.397 -13.943  1.00  1.54           H  
ATOM   2162  HA  SER A 146     -15.671   9.367 -16.191  1.00  1.54           H  
ATOM   2163 1HB  SER A 146     -17.642  10.800 -16.091  1.00  1.54           H  
ATOM   2164 2HB  SER A 146     -16.942  11.718 -14.766  1.00  1.54           H  
ATOM   2165  HG  SER A 146     -15.171  12.185 -16.207  1.00  1.54           H  
ATOM   2166  N   GLY A 147     -13.472  10.414 -15.639  1.00  1.75           N  
ATOM   2167  CA  GLY A 147     -12.150  10.890 -15.265  1.00  1.75           C  
ATOM   2168  C   GLY A 147     -11.959  12.307 -15.766  1.00  1.75           C  
ATOM   2169  O   GLY A 147     -12.920  12.940 -16.203  1.00  1.75           O  
ATOM   2170  H   GLY A 147     -13.624  10.040 -16.567  1.00  1.75           H  
ATOM   2171 1HA  GLY A 147     -12.037  10.857 -14.180  1.00  1.75           H  
ATOM   2172 2HA  GLY A 147     -11.391  10.236 -15.693  1.00  1.75           H  
ATOM   2173  N   ARG A 148     -10.719  12.792 -15.720  1.00  1.87           N  
ATOM   2174  CA  ARG A 148     -10.402  14.144 -16.176  1.00  1.87           C  
ATOM   2175  C   ARG A 148      -9.471  14.130 -17.385  1.00  1.87           C  
ATOM   2176  O   ARG A 148      -9.155  15.180 -17.948  1.00  1.87           O  
ATOM   2177  CB  ARG A 148      -9.753  14.942 -15.057  1.00  1.87           C  
ATOM   2178  CG  ARG A 148     -10.637  15.177 -13.837  1.00  1.87           C  
ATOM   2179  CD  ARG A 148      -9.942  15.994 -12.796  1.00  1.87           C  
ATOM   2180  NE  ARG A 148     -10.785  16.219 -11.625  1.00  1.87           N  
ATOM   2181  CZ  ARG A 148     -10.426  16.946 -10.546  1.00  1.87           C  
ATOM   2182  NH1 ARG A 148      -9.240  17.513 -10.495  1.00  1.87           N  
ATOM   2183  NH2 ARG A 148     -11.268  17.088  -9.536  1.00  1.87           N  
ATOM   2184  H   ARG A 148      -9.982  12.219 -15.337  1.00  1.87           H  
ATOM   2185  HA  ARG A 148     -11.329  14.642 -16.461  1.00  1.87           H  
ATOM   2186 1HB  ARG A 148      -8.855  14.427 -14.720  1.00  1.87           H  
ATOM   2187 2HB  ARG A 148      -9.442  15.914 -15.439  1.00  1.87           H  
ATOM   2188 1HG  ARG A 148     -11.541  15.706 -14.143  1.00  1.87           H  
ATOM   2189 2HG  ARG A 148     -10.913  14.218 -13.395  1.00  1.87           H  
ATOM   2190 1HD  ARG A 148      -9.039  15.476 -12.473  1.00  1.87           H  
ATOM   2191 2HD  ARG A 148      -9.673  16.963 -13.215  1.00  1.87           H  
ATOM   2192  HE  ARG A 148     -11.705  15.800 -11.622  1.00  1.87           H  
ATOM   2193 1HH1 ARG A 148      -8.596  17.406 -11.265  1.00  1.87           H  
ATOM   2194 2HH1 ARG A 148      -8.975  18.056  -9.686  1.00  1.87           H  
ATOM   2195 1HH2 ARG A 148     -12.180  16.652  -9.573  1.00  1.87           H  
ATOM   2196 2HH2 ARG A 148     -11.001  17.631  -8.728  1.00  1.87           H  
ATOM   2197  N   HIS A 149      -9.016  12.937 -17.764  1.00  1.84           N  
ATOM   2198  CA  HIS A 149      -8.054  12.794 -18.848  1.00  1.84           C  
ATOM   2199  C   HIS A 149      -8.397  11.614 -19.739  1.00  1.84           C  
ATOM   2200  O   HIS A 149      -8.637  10.511 -19.250  1.00  1.84           O  
ATOM   2201  CB  HIS A 149      -6.648  12.568 -18.280  1.00  1.84           C  
ATOM   2202  CG  HIS A 149      -6.191  13.646 -17.347  1.00  1.84           C  
ATOM   2203  ND1 HIS A 149      -5.675  14.845 -17.784  1.00  1.84           N  
ATOM   2204  CD2 HIS A 149      -6.181  13.701 -15.994  1.00  1.84           C  
ATOM   2205  CE1 HIS A 149      -5.372  15.595 -16.739  1.00  1.84           C  
ATOM   2206  NE2 HIS A 149      -5.670  14.922 -15.641  1.00  1.84           N  
ATOM   2207  H   HIS A 149      -9.343  12.114 -17.286  1.00  1.84           H  
ATOM   2208  HA  HIS A 149      -8.049  13.694 -19.463  1.00  1.84           H  
ATOM   2209 1HB  HIS A 149      -6.625  11.619 -17.743  1.00  1.84           H  
ATOM   2210 2HB  HIS A 149      -5.932  12.492 -19.099  1.00  1.84           H  
ATOM   2211  HD1 HIS A 149      -5.556  15.129 -18.736  1.00  1.84           H  
ATOM   2212  HD2 HIS A 149      -6.492  12.996 -15.224  1.00  1.84           H  
ATOM   2213  HE1 HIS A 149      -4.950  16.590 -16.876  1.00  1.84           H  
ATOM   2214  N   THR A 150      -8.357  11.835 -21.050  1.00  1.67           N  
ATOM   2215  CA  THR A 150      -8.591  10.772 -22.028  1.00  1.67           C  
ATOM   2216  C   THR A 150      -7.501   9.702 -21.930  1.00  1.67           C  
ATOM   2217  O   THR A 150      -7.767   8.505 -22.041  1.00  1.67           O  
ATOM   2218  CB  THR A 150      -8.639  11.334 -23.457  1.00  1.67           C  
ATOM   2219  OG1 THR A 150      -9.710  12.284 -23.563  1.00  1.67           O  
ATOM   2220  CG2 THR A 150      -8.866  10.207 -24.442  1.00  1.67           C  
ATOM   2221  H   THR A 150      -8.174  12.773 -21.378  1.00  1.67           H  
ATOM   2222  HA  THR A 150      -9.550  10.300 -21.810  1.00  1.67           H  
ATOM   2223  HB  THR A 150      -7.699  11.830 -23.689  1.00  1.67           H  
ATOM   2224  HG1 THR A 150      -9.839  12.519 -24.488  1.00  1.67           H  
ATOM   2225 1HG2 THR A 150      -8.902  10.609 -25.453  1.00  1.67           H  
ATOM   2226 2HG2 THR A 150      -8.050   9.487 -24.363  1.00  1.67           H  
ATOM   2227 3HG2 THR A 150      -9.809   9.713 -24.214  1.00  1.67           H  
ATOM   2228  N   THR A 151      -6.262  10.160 -21.748  1.00  1.43           N  
ATOM   2229  CA  THR A 151      -5.093   9.295 -21.633  1.00  1.43           C  
ATOM   2230  C   THR A 151      -4.328   9.597 -20.331  1.00  1.43           C  
ATOM   2231  O   THR A 151      -3.437  10.446 -20.338  1.00  1.43           O  
ATOM   2232  CB  THR A 151      -4.119   9.496 -22.812  1.00  1.43           C  
ATOM   2233  OG1 THR A 151      -4.805   9.305 -24.064  1.00  1.43           O  
ATOM   2234  CG2 THR A 151      -2.972   8.486 -22.712  1.00  1.43           C  
ATOM   2235  H   THR A 151      -6.139  11.158 -21.673  1.00  1.43           H  
ATOM   2236  HA  THR A 151      -5.415   8.256 -21.641  1.00  1.43           H  
ATOM   2237  HB  THR A 151      -3.712  10.505 -22.777  1.00  1.43           H  
ATOM   2238  HG1 THR A 151      -5.423  10.031 -24.203  1.00  1.43           H  
ATOM   2239 1HG2 THR A 151      -2.279   8.631 -23.539  1.00  1.43           H  
ATOM   2240 2HG2 THR A 151      -2.447   8.626 -21.767  1.00  1.43           H  
ATOM   2241 3HG2 THR A 151      -3.377   7.476 -22.753  1.00  1.43           H  
ATOM   2242  N   PRO A 152      -4.673   8.958 -19.199  1.00  1.19           N  
ATOM   2243  CA  PRO A 152      -4.092   9.175 -17.883  1.00  1.19           C  
ATOM   2244  C   PRO A 152      -2.593   8.895 -17.912  1.00  1.19           C  
ATOM   2245  O   PRO A 152      -2.118   8.071 -18.697  1.00  1.19           O  
ATOM   2246  CB  PRO A 152      -4.837   8.157 -17.007  1.00  1.19           C  
ATOM   2247  CG  PRO A 152      -6.132   7.897 -17.736  1.00  1.19           C  
ATOM   2248  CD  PRO A 152      -5.772   7.968 -19.198  1.00  1.19           C  
ATOM   2249  HA  PRO A 152      -4.290  10.205 -17.557  1.00  1.19           H  
ATOM   2250 1HB  PRO A 152      -4.226   7.266 -16.865  1.00  1.19           H  
ATOM   2251 2HB  PRO A 152      -4.999   8.585 -16.008  1.00  1.19           H  
ATOM   2252 1HG  PRO A 152      -6.552   6.921 -17.446  1.00  1.19           H  
ATOM   2253 2HG  PRO A 152      -6.885   8.660 -17.468  1.00  1.19           H  
ATOM   2254 1HD  PRO A 152      -5.425   6.993 -19.570  1.00  1.19           H  
ATOM   2255 2HD  PRO A 152      -6.652   8.326 -19.723  1.00  1.19           H  
ATOM   2256  N   ASP A 153      -1.850   9.568 -17.046  1.00  1.00           N  
ATOM   2257  CA  ASP A 153      -0.410   9.363 -16.976  1.00  1.00           C  
ATOM   2258  C   ASP A 153      -0.205   7.932 -16.455  1.00  1.00           C  
ATOM   2259  O   ASP A 153      -1.112   7.393 -15.820  1.00  1.00           O  
ATOM   2260  CB  ASP A 153       0.175  10.418 -16.030  1.00  1.00           C  
ATOM   2261  CG  ASP A 153      -0.230  10.192 -14.596  1.00  1.00           C  
ATOM   2262  OD1 ASP A 153       0.246   9.232 -13.994  1.00  1.00           O  
ATOM   2263  OD2 ASP A 153      -1.021  10.950 -14.101  1.00  1.00           O  
ATOM   2264  H   ASP A 153      -2.287  10.240 -16.431  1.00  1.00           H  
ATOM   2265  HA  ASP A 153       0.020   9.464 -17.971  1.00  1.00           H  
ATOM   2266 1HB  ASP A 153       1.223  10.529 -16.108  1.00  1.00           H  
ATOM   2267 2HB  ASP A 153      -0.234  11.385 -16.322  1.00  1.00           H  
ATOM   2268  N   PRO A 154       0.964   7.302 -16.631  1.00  0.86           N  
ATOM   2269  CA  PRO A 154       1.232   5.931 -16.241  1.00  0.86           C  
ATOM   2270  C   PRO A 154       1.131   5.633 -14.751  1.00  0.86           C  
ATOM   2271  O   PRO A 154       0.949   4.474 -14.363  1.00  0.86           O  
ATOM   2272  CB  PRO A 154       2.639   5.719 -16.766  1.00  0.86           C  
ATOM   2273  CG  PRO A 154       3.247   7.077 -16.841  1.00  0.86           C  
ATOM   2274  CD  PRO A 154       2.129   7.991 -17.202  1.00  0.86           C  
ATOM   2275  HA  PRO A 154       0.531   5.281 -16.797  1.00  0.86           H  
ATOM   2276 1HB  PRO A 154       3.191   5.046 -16.101  1.00  0.86           H  
ATOM   2277 2HB  PRO A 154       2.588   5.244 -17.750  1.00  0.86           H  
ATOM   2278 1HG  PRO A 154       3.693   7.334 -15.869  1.00  0.86           H  
ATOM   2279 2HG  PRO A 154       4.059   7.082 -17.581  1.00  0.86           H  
ATOM   2280 1HD  PRO A 154       2.349   8.901 -16.713  1.00  0.86           H  
ATOM   2281 2HD  PRO A 154       2.028   8.110 -18.264  1.00  0.86           H  
ATOM   2282  N   ILE A 155       1.250   6.654 -13.892  1.00  0.78           N  
ATOM   2283  CA  ILE A 155       1.152   6.374 -12.473  1.00  0.78           C  
ATOM   2284  C   ILE A 155      -0.312   6.154 -12.201  1.00  0.78           C  
ATOM   2285  O   ILE A 155      -0.707   5.162 -11.588  1.00  0.78           O  
ATOM   2286  CB  ILE A 155       1.681   7.511 -11.589  1.00  0.78           C  
ATOM   2287  CG1 ILE A 155       3.160   7.722 -11.770  1.00  0.78           C  
ATOM   2288  CG2 ILE A 155       1.405   7.215 -10.138  1.00  0.78           C  
ATOM   2289  CD1 ILE A 155       3.593   8.960 -11.074  1.00  0.78           C  
ATOM   2290  H   ILE A 155       1.318   7.629 -14.196  1.00  0.78           H  
ATOM   2291  HA  ILE A 155       1.693   5.462 -12.242  1.00  0.78           H  
ATOM   2292  HB  ILE A 155       1.176   8.437 -11.863  1.00  0.78           H  
ATOM   2293 1HG1 ILE A 155       3.707   6.875 -11.359  1.00  0.78           H  
ATOM   2294 2HG1 ILE A 155       3.396   7.811 -12.835  1.00  0.78           H  
ATOM   2295 1HG2 ILE A 155       1.761   8.040  -9.518  1.00  0.78           H  
ATOM   2296 2HG2 ILE A 155       0.334   7.088  -9.986  1.00  0.78           H  
ATOM   2297 3HG2 ILE A 155       1.923   6.312  -9.854  1.00  0.78           H  
ATOM   2298 1HD1 ILE A 155       4.650   9.113 -11.194  1.00  0.78           H  
ATOM   2299 2HD1 ILE A 155       3.043   9.805 -11.484  1.00  0.78           H  
ATOM   2300 3HD1 ILE A 155       3.363   8.867 -10.028  1.00  0.78           H  
ATOM   2301  N   ALA A 156      -1.126   7.073 -12.727  1.00  0.73           N  
ATOM   2302  CA  ALA A 156      -2.570   6.994 -12.614  1.00  0.73           C  
ATOM   2303  C   ALA A 156      -3.099   5.710 -13.239  1.00  0.73           C  
ATOM   2304  O   ALA A 156      -4.011   5.085 -12.692  1.00  0.73           O  
ATOM   2305  CB  ALA A 156      -3.215   8.189 -13.286  1.00  0.73           C  
ATOM   2306  H   ALA A 156      -0.705   7.871 -13.220  1.00  0.73           H  
ATOM   2307  HA  ALA A 156      -2.827   6.997 -11.557  1.00  0.73           H  
ATOM   2308 1HB  ALA A 156      -4.294   8.132 -13.176  1.00  0.73           H  
ATOM   2309 2HB  ALA A 156      -2.845   9.108 -12.827  1.00  0.73           H  
ATOM   2310 3HB  ALA A 156      -2.958   8.191 -14.342  1.00  0.73           H  
ATOM   2311  N   VAL A 157      -2.514   5.264 -14.357  1.00  0.70           N  
ATOM   2312  CA  VAL A 157      -3.007   4.024 -14.949  1.00  0.70           C  
ATOM   2313  C   VAL A 157      -2.734   2.837 -14.041  1.00  0.70           C  
ATOM   2314  O   VAL A 157      -3.638   2.037 -13.782  1.00  0.70           O  
ATOM   2315  CB  VAL A 157      -2.379   3.719 -16.317  1.00  0.70           C  
ATOM   2316  CG1 VAL A 157      -2.819   2.320 -16.751  1.00  0.70           C  
ATOM   2317  CG2 VAL A 157      -2.817   4.761 -17.344  1.00  0.70           C  
ATOM   2318  H   VAL A 157      -1.778   5.818 -14.802  1.00  0.70           H  
ATOM   2319  HA  VAL A 157      -4.084   4.117 -15.085  1.00  0.70           H  
ATOM   2320  HB  VAL A 157      -1.294   3.721 -16.228  1.00  0.70           H  
ATOM   2321 1HG1 VAL A 157      -2.381   2.089 -17.704  1.00  0.70           H  
ATOM   2322 2HG1 VAL A 157      -2.492   1.583 -16.013  1.00  0.70           H  
ATOM   2323 3HG1 VAL A 157      -3.903   2.292 -16.835  1.00  0.70           H  
ATOM   2324 1HG2 VAL A 157      -2.371   4.536 -18.310  1.00  0.70           H  
ATOM   2325 2HG2 VAL A 157      -3.903   4.755 -17.437  1.00  0.70           H  
ATOM   2326 3HG2 VAL A 157      -2.486   5.741 -17.020  1.00  0.70           H  
ATOM   2327  N   GLN A 158      -1.502   2.716 -13.533  1.00  0.68           N  
ATOM   2328  CA  GLN A 158      -1.206   1.595 -12.652  1.00  0.68           C  
ATOM   2329  C   GLN A 158      -2.013   1.692 -11.359  1.00  0.68           C  
ATOM   2330  O   GLN A 158      -2.484   0.676 -10.828  1.00  0.68           O  
ATOM   2331  CB  GLN A 158       0.284   1.547 -12.340  1.00  0.68           C  
ATOM   2332  CG  GLN A 158       1.195   1.174 -13.510  1.00  0.68           C  
ATOM   2333  CD  GLN A 158       1.048  -0.251 -13.984  1.00  0.68           C  
ATOM   2334  OE1 GLN A 158       0.029  -0.922 -13.777  1.00  0.68           O  
ATOM   2335  NE2 GLN A 158       2.108  -0.742 -14.621  1.00  0.68           N  
ATOM   2336  H   GLN A 158      -0.767   3.391 -13.762  1.00  0.68           H  
ATOM   2337  HA  GLN A 158      -1.487   0.675 -13.161  1.00  0.68           H  
ATOM   2338 1HB  GLN A 158       0.596   2.531 -11.983  1.00  0.68           H  
ATOM   2339 2HB  GLN A 158       0.466   0.835 -11.536  1.00  0.68           H  
ATOM   2340 1HG  GLN A 158       0.973   1.838 -14.348  1.00  0.68           H  
ATOM   2341 2HG  GLN A 158       2.221   1.300 -13.207  1.00  0.68           H  
ATOM   2342 1HE2 GLN A 158       2.109  -1.683 -14.966  1.00  0.68           H  
ATOM   2343 2HE2 GLN A 158       2.925  -0.159 -14.754  1.00  0.68           H  
ATOM   2344  N   ALA A 159      -2.205   2.916 -10.853  1.00  0.67           N  
ATOM   2345  CA  ALA A 159      -2.989   3.112  -9.648  1.00  0.67           C  
ATOM   2346  C   ALA A 159      -4.430   2.676  -9.895  1.00  0.67           C  
ATOM   2347  O   ALA A 159      -5.030   1.997  -9.063  1.00  0.67           O  
ATOM   2348  CB  ALA A 159      -2.936   4.564  -9.216  1.00  0.67           C  
ATOM   2349  H   ALA A 159      -1.784   3.727 -11.300  1.00  0.67           H  
ATOM   2350  HA  ALA A 159      -2.567   2.489  -8.859  1.00  0.67           H  
ATOM   2351 1HB  ALA A 159      -3.515   4.693  -8.303  1.00  0.67           H  
ATOM   2352 2HB  ALA A 159      -1.906   4.856  -9.042  1.00  0.67           H  
ATOM   2353 3HB  ALA A 159      -3.355   5.182 -10.003  1.00  0.67           H  
ATOM   2354  N   THR A 160      -4.960   3.001 -11.082  1.00  0.66           N  
ATOM   2355  CA  THR A 160      -6.322   2.644 -11.442  1.00  0.66           C  
ATOM   2356  C   THR A 160      -6.455   1.136 -11.513  1.00  0.66           C  
ATOM   2357  O   THR A 160      -7.390   0.568 -10.951  1.00  0.66           O  
ATOM   2358  CB  THR A 160      -6.733   3.267 -12.787  1.00  0.66           C  
ATOM   2359  OG1 THR A 160      -6.655   4.696 -12.695  1.00  0.66           O  
ATOM   2360  CG2 THR A 160      -8.150   2.866 -13.134  1.00  0.66           C  
ATOM   2361  H   THR A 160      -4.424   3.564 -11.739  1.00  0.66           H  
ATOM   2362  HA  THR A 160      -6.995   3.012 -10.667  1.00  0.66           H  
ATOM   2363  HB  THR A 160      -6.058   2.926 -13.571  1.00  0.66           H  
ATOM   2364  HG1 THR A 160      -5.724   4.945 -12.502  1.00  0.66           H  
ATOM   2365 1HG2 THR A 160      -8.421   3.321 -14.079  1.00  0.66           H  
ATOM   2366 2HG2 THR A 160      -8.208   1.782 -13.212  1.00  0.66           H  
ATOM   2367 3HG2 THR A 160      -8.829   3.212 -12.356  1.00  0.66           H  
ATOM   2368  N   LEU A 161      -5.492   0.471 -12.152  1.00  0.64           N  
ATOM   2369  CA  LEU A 161      -5.542  -0.979 -12.243  1.00  0.64           C  
ATOM   2370  C   LEU A 161      -5.483  -1.596 -10.849  1.00  0.64           C  
ATOM   2371  O   LEU A 161      -6.190  -2.568 -10.563  1.00  0.64           O  
ATOM   2372  CB  LEU A 161      -4.390  -1.497 -13.112  1.00  0.64           C  
ATOM   2373  CG  LEU A 161      -4.491  -1.195 -14.614  1.00  0.64           C  
ATOM   2374  CD1 LEU A 161      -3.203  -1.596 -15.288  1.00  0.64           C  
ATOM   2375  CD2 LEU A 161      -5.655  -1.968 -15.196  1.00  0.64           C  
ATOM   2376  H   LEU A 161      -4.734   0.988 -12.604  1.00  0.64           H  
ATOM   2377  HA  LEU A 161      -6.479  -1.265 -12.707  1.00  0.64           H  
ATOM   2378 1HB  LEU A 161      -3.465  -1.041 -12.752  1.00  0.64           H  
ATOM   2379 2HB  LEU A 161      -4.308  -2.574 -12.987  1.00  0.64           H  
ATOM   2380  HG  LEU A 161      -4.642  -0.124 -14.769  1.00  0.64           H  
ATOM   2381 1HD1 LEU A 161      -3.264  -1.389 -16.348  1.00  0.64           H  
ATOM   2382 2HD1 LEU A 161      -2.375  -1.032 -14.858  1.00  0.64           H  
ATOM   2383 3HD1 LEU A 161      -3.042  -2.651 -15.137  1.00  0.64           H  
ATOM   2384 1HD2 LEU A 161      -5.732  -1.765 -16.256  1.00  0.64           H  
ATOM   2385 2HD2 LEU A 161      -5.496  -3.037 -15.043  1.00  0.64           H  
ATOM   2386 3HD2 LEU A 161      -6.569  -1.661 -14.700  1.00  0.64           H  
ATOM   2387  N   THR A 162      -4.685  -1.003  -9.961  1.00  0.63           N  
ATOM   2388  CA  THR A 162      -4.569  -1.504  -8.605  1.00  0.63           C  
ATOM   2389  C   THR A 162      -5.906  -1.376  -7.891  1.00  0.63           C  
ATOM   2390  O   THR A 162      -6.374  -2.342  -7.283  1.00  0.63           O  
ATOM   2391  CB  THR A 162      -3.484  -0.736  -7.836  1.00  0.63           C  
ATOM   2392  OG1 THR A 162      -2.233  -0.894  -8.524  1.00  0.63           O  
ATOM   2393  CG2 THR A 162      -3.350  -1.287  -6.426  1.00  0.63           C  
ATOM   2394  H   THR A 162      -4.108  -0.209 -10.244  1.00  0.63           H  
ATOM   2395  HA  THR A 162      -4.306  -2.559  -8.637  1.00  0.63           H  
ATOM   2396  HB  THR A 162      -3.736   0.315  -7.787  1.00  0.63           H  
ATOM   2397  HG1 THR A 162      -2.271  -0.397  -9.384  1.00  0.63           H  
ATOM   2398 1HG2 THR A 162      -2.572  -0.740  -5.896  1.00  0.63           H  
ATOM   2399 2HG2 THR A 162      -4.301  -1.168  -5.906  1.00  0.63           H  
ATOM   2400 3HG2 THR A 162      -3.088  -2.344  -6.472  1.00  0.63           H  
ATOM   2401  N   ASP A 163      -6.553  -0.209  -8.004  1.00  0.63           N  
ATOM   2402  CA  ASP A 163      -7.846  -0.012  -7.358  1.00  0.63           C  
ATOM   2403  C   ASP A 163      -8.883  -0.998  -7.905  1.00  0.63           C  
ATOM   2404  O   ASP A 163      -9.685  -1.556  -7.147  1.00  0.63           O  
ATOM   2405  CB  ASP A 163      -8.366   1.420  -7.572  1.00  0.63           C  
ATOM   2406  CG  ASP A 163      -7.620   2.534  -6.775  1.00  0.63           C  
ATOM   2407  OD1 ASP A 163      -6.858   2.229  -5.892  1.00  0.63           O  
ATOM   2408  OD2 ASP A 163      -7.868   3.689  -7.058  1.00  0.63           O  
ATOM   2409  H   ASP A 163      -6.120   0.557  -8.520  1.00  0.63           H  
ATOM   2410  HA  ASP A 163      -7.729  -0.185  -6.289  1.00  0.63           H  
ATOM   2411 1HB  ASP A 163      -8.289   1.660  -8.637  1.00  0.63           H  
ATOM   2412 2HB  ASP A 163      -9.420   1.459  -7.312  1.00  0.63           H  
ATOM   2413  N   LEU A 164      -8.843  -1.252  -9.218  1.00  0.62           N  
ATOM   2414  CA  LEU A 164      -9.791  -2.178  -9.815  1.00  0.62           C  
ATOM   2415  C   LEU A 164      -9.585  -3.574  -9.248  1.00  0.62           C  
ATOM   2416  O   LEU A 164     -10.556  -4.262  -8.913  1.00  0.62           O  
ATOM   2417  CB  LEU A 164      -9.618  -2.190 -11.341  1.00  0.62           C  
ATOM   2418  CG  LEU A 164     -10.046  -0.901 -12.060  1.00  0.62           C  
ATOM   2419  CD1 LEU A 164      -9.641  -0.949 -13.513  1.00  0.62           C  
ATOM   2420  CD2 LEU A 164     -11.503  -0.733 -11.942  1.00  0.62           C  
ATOM   2421  H   LEU A 164      -8.171  -0.761  -9.809  1.00  0.62           H  
ATOM   2422  HA  LEU A 164     -10.798  -1.847  -9.574  1.00  0.62           H  
ATOM   2423 1HB  LEU A 164      -8.569  -2.358 -11.568  1.00  0.62           H  
ATOM   2424 2HB  LEU A 164     -10.193  -3.013 -11.755  1.00  0.62           H  
ATOM   2425  HG  LEU A 164      -9.566  -0.054 -11.603  1.00  0.62           H  
ATOM   2426 1HD1 LEU A 164      -9.954  -0.027 -13.996  1.00  0.62           H  
ATOM   2427 2HD1 LEU A 164      -8.572  -1.048 -13.586  1.00  0.62           H  
ATOM   2428 3HD1 LEU A 164     -10.109  -1.772 -13.995  1.00  0.62           H  
ATOM   2429 1HD2 LEU A 164     -11.755   0.179 -12.454  1.00  0.62           H  
ATOM   2430 2HD2 LEU A 164     -12.015  -1.557 -12.392  1.00  0.62           H  
ATOM   2431 3HD2 LEU A 164     -11.782  -0.667 -10.891  1.00  0.62           H  
ATOM   2432  N   ARG A 165      -8.322  -3.969  -9.073  1.00  0.61           N  
ATOM   2433  CA  ARG A 165      -8.009  -5.264  -8.487  1.00  0.61           C  
ATOM   2434  C   ARG A 165      -8.534  -5.350  -7.058  1.00  0.61           C  
ATOM   2435  O   ARG A 165      -9.143  -6.344  -6.662  1.00  0.61           O  
ATOM   2436  CB  ARG A 165      -6.514  -5.513  -8.468  1.00  0.61           C  
ATOM   2437  CG  ARG A 165      -6.125  -6.877  -7.984  1.00  0.61           C  
ATOM   2438  CD  ARG A 165      -4.673  -7.042  -7.955  1.00  0.61           C  
ATOM   2439  NE  ARG A 165      -4.038  -6.249  -6.926  1.00  0.61           N  
ATOM   2440  CZ  ARG A 165      -2.706  -6.143  -6.777  1.00  0.61           C  
ATOM   2441  NH1 ARG A 165      -1.906  -6.786  -7.601  1.00  0.61           N  
ATOM   2442  NH2 ARG A 165      -2.198  -5.403  -5.803  1.00  0.61           N  
ATOM   2443  H   ARG A 165      -7.559  -3.364  -9.382  1.00  0.61           H  
ATOM   2444  HA  ARG A 165      -8.495  -6.040  -9.078  1.00  0.61           H  
ATOM   2445 1HB  ARG A 165      -6.090  -5.374  -9.446  1.00  0.61           H  
ATOM   2446 2HB  ARG A 165      -6.037  -4.792  -7.810  1.00  0.61           H  
ATOM   2447 1HG  ARG A 165      -6.511  -7.024  -6.977  1.00  0.61           H  
ATOM   2448 2HG  ARG A 165      -6.542  -7.634  -8.650  1.00  0.61           H  
ATOM   2449 1HD  ARG A 165      -4.405  -8.088  -7.811  1.00  0.61           H  
ATOM   2450 2HD  ARG A 165      -4.292  -6.691  -8.908  1.00  0.61           H  
ATOM   2451  HE  ARG A 165      -4.632  -5.749  -6.281  1.00  0.61           H  
ATOM   2452 1HH1 ARG A 165      -2.298  -7.345  -8.377  1.00  0.61           H  
ATOM   2453 2HH1 ARG A 165      -0.908  -6.715  -7.486  1.00  0.61           H  
ATOM   2454 1HH2 ARG A 165      -2.807  -4.909  -5.172  1.00  0.61           H  
ATOM   2455 2HH2 ARG A 165      -1.195  -5.328  -5.699  1.00  0.61           H  
ATOM   2456  N   GLN A 166      -8.311  -4.287  -6.276  1.00  0.60           N  
ATOM   2457  CA  GLN A 166      -8.722  -4.238  -4.870  1.00  0.60           C  
ATOM   2458  C   GLN A 166     -10.237  -4.345  -4.739  1.00  0.60           C  
ATOM   2459  O   GLN A 166     -10.753  -4.922  -3.780  1.00  0.60           O  
ATOM   2460  CB  GLN A 166      -8.221  -2.952  -4.208  1.00  0.60           C  
ATOM   2461  CG  GLN A 166      -6.704  -2.899  -4.014  1.00  0.60           C  
ATOM   2462  CD  GLN A 166      -6.232  -1.569  -3.458  1.00  0.60           C  
ATOM   2463  OE1 GLN A 166      -6.960  -0.575  -3.475  1.00  0.60           O  
ATOM   2464  NE2 GLN A 166      -4.995  -1.540  -2.961  1.00  0.60           N  
ATOM   2465  H   GLN A 166      -7.803  -3.491  -6.666  1.00  0.60           H  
ATOM   2466  HA  GLN A 166      -8.279  -5.087  -4.354  1.00  0.60           H  
ATOM   2467 1HB  GLN A 166      -8.509  -2.099  -4.820  1.00  0.60           H  
ATOM   2468 2HB  GLN A 166      -8.695  -2.834  -3.236  1.00  0.60           H  
ATOM   2469 1HG  GLN A 166      -6.417  -3.680  -3.312  1.00  0.60           H  
ATOM   2470 2HG  GLN A 166      -6.218  -3.067  -4.966  1.00  0.60           H  
ATOM   2471 1HE2 GLN A 166      -4.630  -0.687  -2.586  1.00  0.60           H  
ATOM   2472 2HE2 GLN A 166      -4.434  -2.367  -2.963  1.00  0.60           H  
ATOM   2473  N   ALA A 167     -10.944  -3.821  -5.738  1.00  0.59           N  
ATOM   2474  CA  ALA A 167     -12.396  -3.837  -5.799  1.00  0.59           C  
ATOM   2475  C   ALA A 167     -12.943  -5.203  -6.250  1.00  0.59           C  
ATOM   2476  O   ALA A 167     -14.161  -5.399  -6.296  1.00  0.59           O  
ATOM   2477  CB  ALA A 167     -12.871  -2.750  -6.748  1.00  0.59           C  
ATOM   2478  H   ALA A 167     -10.442  -3.328  -6.477  1.00  0.59           H  
ATOM   2479  HA  ALA A 167     -12.779  -3.636  -4.800  1.00  0.59           H  
ATOM   2480 1HB  ALA A 167     -13.958  -2.736  -6.780  1.00  0.59           H  
ATOM   2481 2HB  ALA A 167     -12.502  -1.784  -6.403  1.00  0.59           H  
ATOM   2482 3HB  ALA A 167     -12.477  -2.946  -7.737  1.00  0.59           H  
ATOM   2483  N   GLY A 168     -12.056  -6.146  -6.593  1.00  0.59           N  
ATOM   2484  CA  GLY A 168     -12.462  -7.474  -7.032  1.00  0.59           C  
ATOM   2485  C   GLY A 168     -12.421  -7.727  -8.543  1.00  0.59           C  
ATOM   2486  O   GLY A 168     -12.923  -8.759  -8.998  1.00  0.59           O  
ATOM   2487  H   GLY A 168     -11.057  -5.966  -6.534  1.00  0.59           H  
ATOM   2488 1HA  GLY A 168     -11.813  -8.201  -6.544  1.00  0.59           H  
ATOM   2489 2HA  GLY A 168     -13.465  -7.671  -6.666  1.00  0.59           H  
ATOM   2490  N   ALA A 169     -11.859  -6.808  -9.335  1.00  0.58           N  
ATOM   2491  CA  ALA A 169     -11.784  -7.060 -10.769  1.00  0.58           C  
ATOM   2492  C   ALA A 169     -10.894  -8.250 -11.004  1.00  0.58           C  
ATOM   2493  O   ALA A 169      -9.921  -8.464 -10.279  1.00  0.58           O  
ATOM   2494  CB  ALA A 169     -11.238  -5.880 -11.555  1.00  0.58           C  
ATOM   2495  H   ALA A 169     -11.452  -5.952  -8.958  1.00  0.58           H  
ATOM   2496  HA  ALA A 169     -12.783  -7.293 -11.133  1.00  0.58           H  
ATOM   2497 1HB  ALA A 169     -11.209  -6.139 -12.614  1.00  0.58           H  
ATOM   2498 2HB  ALA A 169     -11.861  -5.026 -11.422  1.00  0.58           H  
ATOM   2499 3HB  ALA A 169     -10.235  -5.650 -11.213  1.00  0.58           H  
ATOM   2500  N   ARG A 170     -11.217  -9.017 -12.024  1.00  0.58           N  
ATOM   2501  CA  ARG A 170     -10.409 -10.145 -12.418  1.00  0.58           C  
ATOM   2502  C   ARG A 170      -9.854  -9.855 -13.801  1.00  0.58           C  
ATOM   2503  O   ARG A 170      -8.837 -10.421 -14.221  1.00  0.58           O  
ATOM   2504  CB  ARG A 170     -11.249 -11.391 -12.392  1.00  0.58           C  
ATOM   2505  CG  ARG A 170     -11.856 -11.710 -11.016  1.00  0.58           C  
ATOM   2506  CD  ARG A 170     -10.816 -12.026  -9.988  1.00  0.58           C  
ATOM   2507  NE  ARG A 170     -11.406 -12.303  -8.684  1.00  0.58           N  
ATOM   2508  CZ  ARG A 170     -10.706 -12.559  -7.559  1.00  0.58           C  
ATOM   2509  NH1 ARG A 170      -9.391 -12.581  -7.586  1.00  0.58           N  
ATOM   2510  NH2 ARG A 170     -11.345 -12.793  -6.426  1.00  0.58           N  
ATOM   2511  H   ARG A 170     -12.057  -8.812 -12.562  1.00  0.58           H  
ATOM   2512  HA  ARG A 170      -9.579 -10.259 -11.722  1.00  0.58           H  
ATOM   2513 1HB  ARG A 170     -12.074 -11.232 -13.056  1.00  0.58           H  
ATOM   2514 2HB  ARG A 170     -10.680 -12.248 -12.745  1.00  0.58           H  
ATOM   2515 1HG  ARG A 170     -12.424 -10.845 -10.664  1.00  0.58           H  
ATOM   2516 2HG  ARG A 170     -12.524 -12.564 -11.105  1.00  0.58           H  
ATOM   2517 1HD  ARG A 170     -10.247 -12.901 -10.297  1.00  0.58           H  
ATOM   2518 2HD  ARG A 170     -10.143 -11.174  -9.880  1.00  0.58           H  
ATOM   2519  HE  ARG A 170     -12.414 -12.294  -8.616  1.00  0.58           H  
ATOM   2520 1HH1 ARG A 170      -8.901 -12.400  -8.451  1.00  0.58           H  
ATOM   2521 2HH1 ARG A 170      -8.872 -12.774  -6.742  1.00  0.58           H  
ATOM   2522 1HH2 ARG A 170     -12.356 -12.776  -6.405  1.00  0.58           H  
ATOM   2523 2HH2 ARG A 170     -10.825 -12.987  -5.583  1.00  0.58           H  
ATOM   2524  N   ALA A 171     -10.527  -8.932 -14.481  1.00  0.58           N  
ATOM   2525  CA  ALA A 171     -10.187  -8.524 -15.834  1.00  0.58           C  
ATOM   2526  C   ALA A 171     -10.402  -7.034 -15.989  1.00  0.58           C  
ATOM   2527  O   ALA A 171     -11.132  -6.423 -15.203  1.00  0.58           O  
ATOM   2528  CB  ALA A 171     -11.035  -9.275 -16.853  1.00  0.58           C  
ATOM   2529  H   ALA A 171     -11.371  -8.548 -14.058  1.00  0.58           H  
ATOM   2530  HA  ALA A 171      -9.139  -8.731 -16.007  1.00  0.58           H  
ATOM   2531 1HB  ALA A 171     -10.754  -8.956 -17.859  1.00  0.58           H  
ATOM   2532 2HB  ALA A 171     -10.856 -10.334 -16.753  1.00  0.58           H  
ATOM   2533 3HB  ALA A 171     -12.090  -9.061 -16.681  1.00  0.58           H  
ATOM   2534  N   VAL A 172      -9.676  -6.444 -16.930  1.00  0.59           N  
ATOM   2535  CA  VAL A 172      -9.837  -5.036 -17.283  1.00  0.59           C  
ATOM   2536  C   VAL A 172      -9.846  -4.780 -18.781  1.00  0.59           C  
ATOM   2537  O   VAL A 172      -9.000  -5.300 -19.505  1.00  0.59           O  
ATOM   2538  CB  VAL A 172      -8.762  -4.142 -16.627  1.00  0.59           C  
ATOM   2539  CG1 VAL A 172      -8.920  -2.674 -17.099  1.00  0.59           C  
ATOM   2540  CG2 VAL A 172      -8.922  -4.201 -15.137  1.00  0.59           C  
ATOM   2541  H   VAL A 172      -9.053  -7.036 -17.482  1.00  0.59           H  
ATOM   2542  HA  VAL A 172     -10.791  -4.720 -16.887  1.00  0.59           H  
ATOM   2543  HB  VAL A 172      -7.770  -4.484 -16.910  1.00  0.59           H  
ATOM   2544 1HG1 VAL A 172      -8.171  -2.058 -16.628  1.00  0.59           H  
ATOM   2545 2HG1 VAL A 172      -8.789  -2.611 -18.174  1.00  0.59           H  
ATOM   2546 3HG1 VAL A 172      -9.906  -2.302 -16.835  1.00  0.59           H  
ATOM   2547 1HG2 VAL A 172      -8.180  -3.566 -14.669  1.00  0.59           H  
ATOM   2548 2HG2 VAL A 172      -9.911  -3.859 -14.874  1.00  0.59           H  
ATOM   2549 3HG2 VAL A 172      -8.793  -5.215 -14.794  1.00  0.59           H  
ATOM   2550  N   ALA A 173     -10.787  -3.970 -19.243  1.00  0.60           N  
ATOM   2551  CA  ALA A 173     -10.790  -3.543 -20.632  1.00  0.60           C  
ATOM   2552  C   ALA A 173     -10.285  -2.100 -20.650  1.00  0.60           C  
ATOM   2553  O   ALA A 173     -10.774  -1.266 -19.886  1.00  0.60           O  
ATOM   2554  CB  ALA A 173     -12.165  -3.697 -21.240  1.00  0.60           C  
ATOM   2555  H   ALA A 173     -11.483  -3.609 -18.590  1.00  0.60           H  
ATOM   2556  HA  ALA A 173     -10.087  -4.154 -21.193  1.00  0.60           H  
ATOM   2557 1HB  ALA A 173     -12.150  -3.391 -22.278  1.00  0.60           H  
ATOM   2558 2HB  ALA A 173     -12.471  -4.744 -21.187  1.00  0.60           H  
ATOM   2559 3HB  ALA A 173     -12.875  -3.084 -20.689  1.00  0.60           H  
ATOM   2560  N   MET A 174      -9.292  -1.820 -21.476  1.00  0.63           N  
ATOM   2561  CA  MET A 174      -8.674  -0.500 -21.506  1.00  0.63           C  
ATOM   2562  C   MET A 174      -8.599   0.119 -22.882  1.00  0.63           C  
ATOM   2563  O   MET A 174      -8.213  -0.535 -23.855  1.00  0.63           O  
ATOM   2564  CB  MET A 174      -7.260  -0.612 -20.932  1.00  0.63           C  
ATOM   2565  CG  MET A 174      -6.431   0.653 -20.927  1.00  0.63           C  
ATOM   2566  SD  MET A 174      -4.793   0.376 -20.223  1.00  0.63           S  
ATOM   2567  CE  MET A 174      -5.189   0.105 -18.510  1.00  0.63           C  
ATOM   2568  H   MET A 174      -8.931  -2.556 -22.080  1.00  0.63           H  
ATOM   2569  HA  MET A 174      -9.263   0.169 -20.883  1.00  0.63           H  
ATOM   2570 1HB  MET A 174      -7.329  -0.949 -19.900  1.00  0.63           H  
ATOM   2571 2HB  MET A 174      -6.709  -1.372 -21.487  1.00  0.63           H  
ATOM   2572 1HG  MET A 174      -6.300   0.997 -21.950  1.00  0.63           H  
ATOM   2573 2HG  MET A 174      -6.933   1.445 -20.374  1.00  0.63           H  
ATOM   2574 1HE  MET A 174      -4.278  -0.084 -17.958  1.00  0.63           H  
ATOM   2575 2HE  MET A 174      -5.678   0.985 -18.107  1.00  0.63           H  
ATOM   2576 3HE  MET A 174      -5.855  -0.749 -18.422  1.00  0.63           H  
ATOM   2577  N   GLU A 175      -8.925   1.398 -22.956  1.00  0.67           N  
ATOM   2578  CA  GLU A 175      -8.783   2.099 -24.218  1.00  0.67           C  
ATOM   2579  C   GLU A 175      -7.321   2.492 -24.336  1.00  0.67           C  
ATOM   2580  O   GLU A 175      -6.774   3.118 -23.426  1.00  0.67           O  
ATOM   2581  CB  GLU A 175      -9.659   3.347 -24.260  1.00  0.67           C  
ATOM   2582  CG  GLU A 175     -11.155   3.105 -24.201  1.00  0.67           C  
ATOM   2583  CD  GLU A 175     -11.902   4.381 -24.238  1.00  0.67           C  
ATOM   2584  OE1 GLU A 175     -11.260   5.400 -24.289  1.00  0.67           O  
ATOM   2585  OE2 GLU A 175     -13.100   4.379 -24.143  1.00  0.67           O  
ATOM   2586  H   GLU A 175      -9.240   1.884 -22.113  1.00  0.67           H  
ATOM   2587  HA  GLU A 175      -9.044   1.431 -25.044  1.00  0.67           H  
ATOM   2588 1HB  GLU A 175      -9.403   3.986 -23.416  1.00  0.67           H  
ATOM   2589 2HB  GLU A 175      -9.445   3.906 -25.157  1.00  0.67           H  
ATOM   2590 1HG  GLU A 175     -11.461   2.484 -25.038  1.00  0.67           H  
ATOM   2591 2HG  GLU A 175     -11.390   2.573 -23.285  1.00  0.67           H  
ATOM   2592  N   VAL A 176      -6.687   2.143 -25.439  1.00  0.72           N  
ATOM   2593  CA  VAL A 176      -5.287   2.472 -25.618  1.00  0.72           C  
ATOM   2594  C   VAL A 176      -5.123   3.449 -26.783  1.00  0.72           C  
ATOM   2595  O   VAL A 176      -5.325   3.104 -27.957  1.00  0.72           O  
ATOM   2596  CB  VAL A 176      -4.477   1.188 -25.865  1.00  0.72           C  
ATOM   2597  CG1 VAL A 176      -3.043   1.521 -26.027  1.00  0.72           C  
ATOM   2598  CG2 VAL A 176      -4.697   0.203 -24.733  1.00  0.72           C  
ATOM   2599  H   VAL A 176      -7.180   1.621 -26.151  1.00  0.72           H  
ATOM   2600  HA  VAL A 176      -4.914   2.948 -24.711  1.00  0.72           H  
ATOM   2601  HB  VAL A 176      -4.812   0.734 -26.794  1.00  0.72           H  
ATOM   2602 1HG1 VAL A 176      -2.500   0.612 -26.220  1.00  0.72           H  
ATOM   2603 2HG1 VAL A 176      -2.943   2.208 -26.862  1.00  0.72           H  
ATOM   2604 3HG1 VAL A 176      -2.666   1.987 -25.120  1.00  0.72           H  
ATOM   2605 1HG2 VAL A 176      -4.132  -0.701 -24.939  1.00  0.72           H  
ATOM   2606 2HG2 VAL A 176      -4.363   0.642 -23.793  1.00  0.72           H  
ATOM   2607 3HG2 VAL A 176      -5.755  -0.039 -24.664  1.00  0.72           H  
ATOM   2608  N   SER A 177      -4.790   4.686 -26.437  1.00  0.77           N  
ATOM   2609  CA  SER A 177      -4.664   5.759 -27.410  1.00  0.77           C  
ATOM   2610  C   SER A 177      -3.327   5.738 -28.111  1.00  0.77           C  
ATOM   2611  O   SER A 177      -2.355   5.192 -27.583  1.00  0.77           O  
ATOM   2612  CB  SER A 177      -4.849   7.090 -26.711  1.00  0.77           C  
ATOM   2613  OG  SER A 177      -3.800   7.349 -25.791  1.00  0.77           O  
ATOM   2614  H   SER A 177      -4.641   4.888 -25.456  1.00  0.77           H  
ATOM   2615  HA  SER A 177      -5.446   5.638 -28.160  1.00  0.77           H  
ATOM   2616 1HB  SER A 177      -4.898   7.891 -27.445  1.00  0.77           H  
ATOM   2617 2HB  SER A 177      -5.797   7.081 -26.176  1.00  0.77           H  
ATOM   2618  HG  SER A 177      -4.145   8.052 -25.189  1.00  0.77           H  
ATOM   2619  N   SER A 178      -3.236   6.444 -29.243  1.00  0.83           N  
ATOM   2620  CA  SER A 178      -1.971   6.513 -29.965  1.00  0.83           C  
ATOM   2621  C   SER A 178      -0.920   7.231 -29.141  1.00  0.83           C  
ATOM   2622  O   SER A 178       0.272   7.044 -29.354  1.00  0.83           O  
ATOM   2623  CB  SER A 178      -2.140   7.261 -31.264  1.00  0.83           C  
ATOM   2624  OG  SER A 178      -2.313   8.639 -31.046  1.00  0.83           O  
ATOM   2625  H   SER A 178      -4.057   6.894 -29.622  1.00  0.83           H  
ATOM   2626  HA  SER A 178      -1.626   5.498 -30.166  1.00  0.83           H  
ATOM   2627 1HB  SER A 178      -1.278   7.086 -31.908  1.00  0.83           H  
ATOM   2628 2HB  SER A 178      -3.000   6.888 -31.770  1.00  0.83           H  
ATOM   2629  HG  SER A 178      -3.111   8.733 -30.524  1.00  0.83           H  
ATOM   2630  N   HIS A 179      -1.377   8.065 -28.207  1.00  0.88           N  
ATOM   2631  CA  HIS A 179      -0.523   8.828 -27.319  1.00  0.88           C  
ATOM   2632  C   HIS A 179       0.077   7.859 -26.311  1.00  0.88           C  
ATOM   2633  O   HIS A 179       1.291   7.840 -26.096  1.00  0.88           O  
ATOM   2634  CB  HIS A 179      -1.320   9.949 -26.648  1.00  0.88           C  
ATOM   2635  CG  HIS A 179      -0.500  10.924 -25.859  1.00  0.88           C  
ATOM   2636  ND1 HIS A 179       0.388  11.789 -26.464  1.00  0.88           N  
ATOM   2637  CD2 HIS A 179      -0.453  11.203 -24.535  1.00  0.88           C  
ATOM   2638  CE1 HIS A 179       0.951  12.552 -25.551  1.00  0.88           C  
ATOM   2639  NE2 HIS A 179       0.457  12.226 -24.367  1.00  0.88           N  
ATOM   2640  H   HIS A 179      -2.374   8.157 -28.105  1.00  0.88           H  
ATOM   2641  HA  HIS A 179       0.293   9.283 -27.880  1.00  0.88           H  
ATOM   2642 1HB  HIS A 179      -1.865  10.507 -27.410  1.00  0.88           H  
ATOM   2643 2HB  HIS A 179      -2.061   9.514 -25.979  1.00  0.88           H  
ATOM   2644  HD1 HIS A 179       0.575  11.849 -27.446  1.00  0.88           H  
ATOM   2645  HD2 HIS A 179      -0.979  10.794 -23.675  1.00  0.88           H  
ATOM   2646  HE1 HIS A 179       1.689  13.291 -25.839  1.00  0.88           H  
ATOM   2647  N   GLY A 180      -0.781   7.014 -25.719  1.00  0.93           N  
ATOM   2648  CA  GLY A 180      -0.349   6.010 -24.747  1.00  0.93           C  
ATOM   2649  C   GLY A 180       0.697   5.075 -25.360  1.00  0.93           C  
ATOM   2650  O   GLY A 180       1.587   4.556 -24.671  1.00  0.93           O  
ATOM   2651  H   GLY A 180      -1.776   7.072 -25.939  1.00  0.93           H  
ATOM   2652 1HA  GLY A 180       0.059   6.510 -23.873  1.00  0.93           H  
ATOM   2653 2HA  GLY A 180      -1.214   5.432 -24.421  1.00  0.93           H  
ATOM   2654  N   LEU A 181       0.593   4.863 -26.671  1.00  0.96           N  
ATOM   2655  CA  LEU A 181       1.547   4.029 -27.372  1.00  0.96           C  
ATOM   2656  C   LEU A 181       2.813   4.823 -27.751  1.00  0.96           C  
ATOM   2657  O   LEU A 181       3.929   4.397 -27.441  1.00  0.96           O  
ATOM   2658  CB  LEU A 181       0.861   3.450 -28.608  1.00  0.96           C  
ATOM   2659  CG  LEU A 181      -0.301   2.547 -28.275  1.00  0.96           C  
ATOM   2660  CD1 LEU A 181      -1.028   2.112 -29.518  1.00  0.96           C  
ATOM   2661  CD2 LEU A 181       0.232   1.393 -27.529  1.00  0.96           C  
ATOM   2662  H   LEU A 181      -0.202   5.265 -27.169  1.00  0.96           H  
ATOM   2663  HA  LEU A 181       1.838   3.211 -26.718  1.00  0.96           H  
ATOM   2664 1HB  LEU A 181       0.494   4.266 -29.228  1.00  0.96           H  
ATOM   2665 2HB  LEU A 181       1.587   2.874 -29.186  1.00  0.96           H  
ATOM   2666  HG  LEU A 181      -0.999   3.090 -27.660  1.00  0.96           H  
ATOM   2667 1HD1 LEU A 181      -1.870   1.472 -29.250  1.00  0.96           H  
ATOM   2668 2HD1 LEU A 181      -1.395   2.989 -30.044  1.00  0.96           H  
ATOM   2669 3HD1 LEU A 181      -0.344   1.561 -30.146  1.00  0.96           H  
ATOM   2670 1HD2 LEU A 181      -0.554   0.735 -27.253  1.00  0.96           H  
ATOM   2671 2HD2 LEU A 181       0.951   0.857 -28.153  1.00  0.96           H  
ATOM   2672 3HD2 LEU A 181       0.711   1.773 -26.647  1.00  0.96           H  
ATOM   2673  N   ASP A 182       2.651   6.023 -28.322  1.00  0.98           N  
ATOM   2674  CA  ASP A 182       3.775   6.856 -28.767  1.00  0.98           C  
ATOM   2675  C   ASP A 182       4.708   7.274 -27.642  1.00  0.98           C  
ATOM   2676  O   ASP A 182       5.921   7.371 -27.832  1.00  0.98           O  
ATOM   2677  CB  ASP A 182       3.250   8.139 -29.432  1.00  0.98           C  
ATOM   2678  CG  ASP A 182       4.337   9.008 -30.073  1.00  0.98           C  
ATOM   2679  OD1 ASP A 182       4.944   8.565 -31.032  1.00  0.98           O  
ATOM   2680  OD2 ASP A 182       4.573  10.108 -29.580  1.00  0.98           O  
ATOM   2681  H   ASP A 182       1.715   6.360 -28.516  1.00  0.98           H  
ATOM   2682  HA  ASP A 182       4.348   6.287 -29.495  1.00  0.98           H  
ATOM   2683 1HB  ASP A 182       2.524   7.872 -30.198  1.00  0.98           H  
ATOM   2684 2HB  ASP A 182       2.719   8.731 -28.684  1.00  0.98           H  
ATOM   2685  N   GLN A 183       4.148   7.502 -26.462  1.00  0.99           N  
ATOM   2686  CA  GLN A 183       4.925   7.961 -25.328  1.00  0.99           C  
ATOM   2687  C   GLN A 183       5.472   6.814 -24.482  1.00  0.99           C  
ATOM   2688  O   GLN A 183       6.128   7.051 -23.471  1.00  0.99           O  
ATOM   2689  CB  GLN A 183       4.053   8.900 -24.491  1.00  0.99           C  
ATOM   2690  CG  GLN A 183       3.609  10.149 -25.263  1.00  0.99           C  
ATOM   2691  CD  GLN A 183       4.763  11.090 -25.629  1.00  0.99           C  
ATOM   2692  OE1 GLN A 183       5.424  11.602 -24.713  1.00  0.99           O  
ATOM   2693  NE2 GLN A 183       5.040  11.313 -26.927  1.00  0.99           N  
ATOM   2694  H   GLN A 183       3.137   7.417 -26.367  1.00  0.99           H  
ATOM   2695  HA  GLN A 183       5.772   8.530 -25.707  1.00  0.99           H  
ATOM   2696 1HB  GLN A 183       3.147   8.372 -24.186  1.00  0.99           H  
ATOM   2697 2HB  GLN A 183       4.583   9.206 -23.592  1.00  0.99           H  
ATOM   2698 1HG  GLN A 183       3.107   9.839 -26.184  1.00  0.99           H  
ATOM   2699 2HG  GLN A 183       2.916  10.694 -24.632  1.00  0.99           H  
ATOM   2700 1HE2 GLN A 183       5.799  11.911 -27.179  1.00  0.99           H  
ATOM   2701 2HE2 GLN A 183       4.524  10.858 -27.700  1.00  0.99           H  
ATOM   2702  N   GLY A 184       5.151   5.568 -24.850  1.00  0.99           N  
ATOM   2703  CA  GLY A 184       5.628   4.402 -24.116  1.00  0.99           C  
ATOM   2704  C   GLY A 184       4.849   4.100 -22.834  1.00  0.99           C  
ATOM   2705  O   GLY A 184       5.166   3.145 -22.131  1.00  0.99           O  
ATOM   2706  H   GLY A 184       4.618   5.403 -25.704  1.00  0.99           H  
ATOM   2707 1HA  GLY A 184       5.579   3.536 -24.777  1.00  0.99           H  
ATOM   2708 2HA  GLY A 184       6.680   4.544 -23.871  1.00  0.99           H  
ATOM   2709  N   ARG A 185       3.798   4.861 -22.547  1.00  0.98           N  
ATOM   2710  CA  ARG A 185       3.059   4.702 -21.296  1.00  0.98           C  
ATOM   2711  C   ARG A 185       2.442   3.321 -21.155  1.00  0.98           C  
ATOM   2712  O   ARG A 185       2.484   2.700 -20.092  1.00  0.98           O  
ATOM   2713  CB  ARG A 185       1.934   5.723 -21.237  1.00  0.98           C  
ATOM   2714  CG  ARG A 185       2.397   7.148 -21.083  1.00  0.98           C  
ATOM   2715  CD  ARG A 185       1.253   8.117 -21.055  1.00  0.98           C  
ATOM   2716  NE  ARG A 185       1.725   9.483 -20.931  1.00  0.98           N  
ATOM   2717  CZ  ARG A 185       0.934  10.563 -20.788  1.00  0.98           C  
ATOM   2718  NH1 ARG A 185      -0.370  10.436 -20.725  1.00  0.98           N  
ATOM   2719  NH2 ARG A 185       1.477  11.764 -20.710  1.00  0.98           N  
ATOM   2720  H   ARG A 185       3.538   5.592 -23.193  1.00  0.98           H  
ATOM   2721  HA  ARG A 185       3.745   4.871 -20.465  1.00  0.98           H  
ATOM   2722 1HB  ARG A 185       1.348   5.657 -22.142  1.00  0.98           H  
ATOM   2723 2HB  ARG A 185       1.273   5.493 -20.398  1.00  0.98           H  
ATOM   2724 1HG  ARG A 185       2.979   7.242 -20.172  1.00  0.98           H  
ATOM   2725 2HG  ARG A 185       3.032   7.397 -21.933  1.00  0.98           H  
ATOM   2726 1HD  ARG A 185       0.690   8.040 -21.986  1.00  0.98           H  
ATOM   2727 2HD  ARG A 185       0.589   7.900 -20.213  1.00  0.98           H  
ATOM   2728  HE  ARG A 185       2.725   9.640 -20.982  1.00  0.98           H  
ATOM   2729 1HH1 ARG A 185      -0.800   9.520 -20.786  1.00  0.98           H  
ATOM   2730 2HH1 ARG A 185      -0.946  11.265 -20.618  1.00  0.98           H  
ATOM   2731 1HH2 ARG A 185       2.481  11.872 -20.766  1.00  0.98           H  
ATOM   2732 2HH2 ARG A 185       0.884  12.576 -20.606  1.00  0.98           H  
ATOM   2733  N   ALA A 186       1.911   2.803 -22.245  1.00  0.94           N  
ATOM   2734  CA  ALA A 186       1.293   1.491 -22.213  1.00  0.94           C  
ATOM   2735  C   ALA A 186       2.319   0.349 -22.364  1.00  0.94           C  
ATOM   2736  O   ALA A 186       1.961  -0.821 -22.265  1.00  0.94           O  
ATOM   2737  CB  ALA A 186       0.237   1.421 -23.308  1.00  0.94           C  
ATOM   2738  H   ALA A 186       1.896   3.357 -23.103  1.00  0.94           H  
ATOM   2739  HA  ALA A 186       0.808   1.373 -21.247  1.00  0.94           H  
ATOM   2740 1HB  ALA A 186      -0.266   0.478 -23.280  1.00  0.94           H  
ATOM   2741 2HB  ALA A 186      -0.489   2.219 -23.156  1.00  0.94           H  
ATOM   2742 3HB  ALA A 186       0.713   1.552 -24.270  1.00  0.94           H  
ATOM   2743  N   ALA A 187       3.596   0.676 -22.608  1.00  0.89           N  
ATOM   2744  CA  ALA A 187       4.614  -0.339 -22.908  1.00  0.89           C  
ATOM   2745  C   ALA A 187       4.844  -1.353 -21.808  1.00  0.89           C  
ATOM   2746  O   ALA A 187       5.128  -2.514 -22.091  1.00  0.89           O  
ATOM   2747  CB  ALA A 187       5.930   0.341 -23.212  1.00  0.89           C  
ATOM   2748  H   ALA A 187       3.891   1.646 -22.586  1.00  0.89           H  
ATOM   2749  HA  ALA A 187       4.293  -0.887 -23.782  1.00  0.89           H  
ATOM   2750 1HB  ALA A 187       6.668  -0.412 -23.483  1.00  0.89           H  
ATOM   2751 2HB  ALA A 187       5.795   1.034 -24.039  1.00  0.89           H  
ATOM   2752 3HB  ALA A 187       6.272   0.886 -22.332  1.00  0.89           H  
ATOM   2753  N   ALA A 188       4.768  -0.938 -20.553  1.00  0.83           N  
ATOM   2754  CA  ALA A 188       5.011  -1.872 -19.460  1.00  0.83           C  
ATOM   2755  C   ALA A 188       3.743  -2.584 -19.013  1.00  0.83           C  
ATOM   2756  O   ALA A 188       3.782  -3.340 -18.041  1.00  0.83           O  
ATOM   2757  CB  ALA A 188       5.634  -1.187 -18.269  1.00  0.83           C  
ATOM   2758  H   ALA A 188       4.531   0.027 -20.361  1.00  0.83           H  
ATOM   2759  HA  ALA A 188       5.708  -2.628 -19.825  1.00  0.83           H  
ATOM   2760 1HB  ALA A 188       5.835  -1.921 -17.490  1.00  0.83           H  
ATOM   2761 2HB  ALA A 188       6.565  -0.696 -18.561  1.00  0.83           H  
ATOM   2762 3HB  ALA A 188       4.947  -0.476 -17.902  1.00  0.83           H  
ATOM   2763  N   LEU A 189       2.601  -2.305 -19.644  1.00  0.78           N  
ATOM   2764  CA  LEU A 189       1.384  -2.963 -19.200  1.00  0.78           C  
ATOM   2765  C   LEU A 189       1.339  -4.351 -19.804  1.00  0.78           C  
ATOM   2766  O   LEU A 189       1.615  -4.551 -20.990  1.00  0.78           O  
ATOM   2767  CB  LEU A 189       0.149  -2.165 -19.598  1.00  0.78           C  
ATOM   2768  CG  LEU A 189      -0.022  -0.791 -18.997  1.00  0.78           C  
ATOM   2769  CD1 LEU A 189      -1.232  -0.162 -19.634  1.00  0.78           C  
ATOM   2770  CD2 LEU A 189      -0.194  -0.914 -17.490  1.00  0.78           C  
ATOM   2771  H   LEU A 189       2.571  -1.697 -20.463  1.00  0.78           H  
ATOM   2772  HA  LEU A 189       1.403  -3.057 -18.115  1.00  0.78           H  
ATOM   2773 1HB  LEU A 189       0.188  -2.030 -20.660  1.00  0.78           H  
ATOM   2774 2HB  LEU A 189      -0.731  -2.751 -19.356  1.00  0.78           H  
ATOM   2775  HG  LEU A 189       0.851  -0.172 -19.220  1.00  0.78           H  
ATOM   2776 1HD1 LEU A 189      -1.382   0.827 -19.239  1.00  0.78           H  
ATOM   2777 2HD1 LEU A 189      -1.077  -0.097 -20.702  1.00  0.78           H  
ATOM   2778 3HD1 LEU A 189      -2.103  -0.780 -19.426  1.00  0.78           H  
ATOM   2779 1HD2 LEU A 189      -0.334   0.074 -17.047  1.00  0.78           H  
ATOM   2780 2HD2 LEU A 189      -1.061  -1.533 -17.282  1.00  0.78           H  
ATOM   2781 3HD2 LEU A 189       0.691  -1.381 -17.065  1.00  0.78           H  
ATOM   2782  N   ALA A 190       0.959  -5.331 -19.005  1.00  0.72           N  
ATOM   2783  CA  ALA A 190       0.952  -6.699 -19.491  1.00  0.72           C  
ATOM   2784  C   ALA A 190      -0.329  -6.998 -20.209  1.00  0.72           C  
ATOM   2785  O   ALA A 190      -1.182  -7.697 -19.684  1.00  0.72           O  
ATOM   2786  CB  ALA A 190       1.149  -7.686 -18.357  1.00  0.72           C  
ATOM   2787  H   ALA A 190       0.644  -5.127 -18.064  1.00  0.72           H  
ATOM   2788  HA  ALA A 190       1.772  -6.813 -20.201  1.00  0.72           H  
ATOM   2789 1HB  ALA A 190       1.160  -8.701 -18.759  1.00  0.72           H  
ATOM   2790 2HB  ALA A 190       2.097  -7.483 -17.854  1.00  0.72           H  
ATOM   2791 3HB  ALA A 190       0.331  -7.584 -17.645  1.00  0.72           H  
ATOM   2792  N   PHE A 191      -0.493  -6.463 -21.399  1.00  0.67           N  
ATOM   2793  CA  PHE A 191      -1.757  -6.714 -22.072  1.00  0.67           C  
ATOM   2794  C   PHE A 191      -1.798  -8.181 -22.409  1.00  0.67           C  
ATOM   2795  O   PHE A 191      -0.794  -8.742 -22.843  1.00  0.67           O  
ATOM   2796  CB  PHE A 191      -1.897  -5.922 -23.369  1.00  0.67           C  
ATOM   2797  CG  PHE A 191      -2.049  -4.465 -23.173  1.00  0.67           C  
ATOM   2798  CD1 PHE A 191      -0.954  -3.642 -23.224  1.00  0.67           C  
ATOM   2799  CD2 PHE A 191      -3.274  -3.913 -22.932  1.00  0.67           C  
ATOM   2800  CE1 PHE A 191      -1.088  -2.300 -23.043  1.00  0.67           C  
ATOM   2801  CE2 PHE A 191      -3.419  -2.555 -22.734  1.00  0.67           C  
ATOM   2802  CZ  PHE A 191      -2.320  -1.747 -22.793  1.00  0.67           C  
ATOM   2803  H   PHE A 191       0.248  -5.870 -21.776  1.00  0.67           H  
ATOM   2804  HA  PHE A 191      -2.589  -6.484 -21.409  1.00  0.67           H  
ATOM   2805 1HB  PHE A 191      -1.018  -6.086 -23.985  1.00  0.67           H  
ATOM   2806 2HB  PHE A 191      -2.771  -6.286 -23.918  1.00  0.67           H  
ATOM   2807  HD1 PHE A 191       0.034  -4.071 -23.410  1.00  0.67           H  
ATOM   2808  HD2 PHE A 191      -4.136  -4.570 -22.893  1.00  0.67           H  
ATOM   2809  HE1 PHE A 191      -0.206  -1.684 -23.086  1.00  0.67           H  
ATOM   2810  HE2 PHE A 191      -4.402  -2.128 -22.532  1.00  0.67           H  
ATOM   2811  HZ  PHE A 191      -2.423  -0.677 -22.640  1.00  0.67           H  
ATOM   2812  N   ASP A 192      -2.958  -8.791 -22.237  1.00  0.64           N  
ATOM   2813  CA  ASP A 192      -3.154 -10.174 -22.618  1.00  0.64           C  
ATOM   2814  C   ASP A 192      -3.696 -10.212 -24.027  1.00  0.64           C  
ATOM   2815  O   ASP A 192      -3.207 -10.968 -24.875  1.00  0.64           O  
ATOM   2816  CB  ASP A 192      -4.115 -10.855 -21.629  1.00  0.64           C  
ATOM   2817  CG  ASP A 192      -3.487 -11.031 -20.227  1.00  0.64           C  
ATOM   2818  OD1 ASP A 192      -2.560 -11.810 -20.136  1.00  0.64           O  
ATOM   2819  OD2 ASP A 192      -3.876 -10.358 -19.287  1.00  0.64           O  
ATOM   2820  H   ASP A 192      -3.748  -8.278 -21.861  1.00  0.64           H  
ATOM   2821  HA  ASP A 192      -2.194 -10.690 -22.596  1.00  0.64           H  
ATOM   2822 1HB  ASP A 192      -5.021 -10.247 -21.530  1.00  0.64           H  
ATOM   2823 2HB  ASP A 192      -4.417 -11.829 -22.013  1.00  0.64           H  
ATOM   2824  N   VAL A 193      -4.645  -9.323 -24.290  1.00  0.62           N  
ATOM   2825  CA  VAL A 193      -5.268  -9.247 -25.595  1.00  0.62           C  
ATOM   2826  C   VAL A 193      -5.220  -7.825 -26.134  1.00  0.62           C  
ATOM   2827  O   VAL A 193      -5.465  -6.884 -25.384  1.00  0.62           O  
ATOM   2828  CB  VAL A 193      -6.736  -9.718 -25.540  1.00  0.62           C  
ATOM   2829  CG1 VAL A 193      -7.372  -9.603 -26.896  1.00  0.62           C  
ATOM   2830  CG2 VAL A 193      -6.823 -11.135 -25.048  1.00  0.62           C  
ATOM   2831  H   VAL A 193      -4.973  -8.715 -23.537  1.00  0.62           H  
ATOM   2832  HA  VAL A 193      -4.732  -9.902 -26.263  1.00  0.62           H  
ATOM   2833  HB  VAL A 193      -7.277  -9.082 -24.879  1.00  0.62           H  
ATOM   2834 1HG1 VAL A 193      -8.387  -9.918 -26.806  1.00  0.62           H  
ATOM   2835 2HG1 VAL A 193      -7.348  -8.573 -27.243  1.00  0.62           H  
ATOM   2836 3HG1 VAL A 193      -6.846 -10.241 -27.611  1.00  0.62           H  
ATOM   2837 1HG2 VAL A 193      -7.866 -11.439 -25.016  1.00  0.62           H  
ATOM   2838 2HG2 VAL A 193      -6.290 -11.785 -25.706  1.00  0.62           H  
ATOM   2839 3HG2 VAL A 193      -6.394 -11.208 -24.056  1.00  0.62           H  
ATOM   2840  N   ALA A 194      -4.851  -7.666 -27.400  1.00  0.62           N  
ATOM   2841  CA  ALA A 194      -4.893  -6.346 -28.032  1.00  0.62           C  
ATOM   2842  C   ALA A 194      -5.894  -6.379 -29.173  1.00  0.62           C  
ATOM   2843  O   ALA A 194      -5.823  -7.277 -30.007  1.00  0.62           O  
ATOM   2844  CB  ALA A 194      -3.536  -5.932 -28.544  1.00  0.62           C  
ATOM   2845  H   ALA A 194      -4.579  -8.497 -27.929  1.00  0.62           H  
ATOM   2846  HA  ALA A 194      -5.230  -5.618 -27.304  1.00  0.62           H  
ATOM   2847 1HB  ALA A 194      -3.616  -4.951 -29.005  1.00  0.62           H  
ATOM   2848 2HB  ALA A 194      -2.844  -5.880 -27.729  1.00  0.62           H  
ATOM   2849 3HB  ALA A 194      -3.185  -6.648 -29.280  1.00  0.62           H  
ATOM   2850  N   VAL A 195      -6.776  -5.384 -29.243  1.00  0.65           N  
ATOM   2851  CA  VAL A 195      -7.789  -5.340 -30.292  1.00  0.65           C  
ATOM   2852  C   VAL A 195      -7.670  -4.089 -31.156  1.00  0.65           C  
ATOM   2853  O   VAL A 195      -7.587  -2.982 -30.629  1.00  0.65           O  
ATOM   2854  CB  VAL A 195      -9.202  -5.318 -29.668  1.00  0.65           C  
ATOM   2855  CG1 VAL A 195     -10.267  -5.307 -30.776  1.00  0.65           C  
ATOM   2856  CG2 VAL A 195      -9.366  -6.459 -28.695  1.00  0.65           C  
ATOM   2857  H   VAL A 195      -6.783  -4.686 -28.508  1.00  0.65           H  
ATOM   2858  HA  VAL A 195      -7.676  -6.215 -30.920  1.00  0.65           H  
ATOM   2859  HB  VAL A 195      -9.320  -4.399 -29.126  1.00  0.65           H  
ATOM   2860 1HG1 VAL A 195     -11.233  -5.265 -30.327  1.00  0.65           H  
ATOM   2861 2HG1 VAL A 195     -10.131  -4.440 -31.419  1.00  0.65           H  
ATOM   2862 3HG1 VAL A 195     -10.186  -6.215 -31.373  1.00  0.65           H  
ATOM   2863 1HG2 VAL A 195     -10.352  -6.387 -28.248  1.00  0.65           H  
ATOM   2864 2HG2 VAL A 195      -9.263  -7.406 -29.194  1.00  0.65           H  
ATOM   2865 3HG2 VAL A 195      -8.608  -6.375 -27.914  1.00  0.65           H  
ATOM   2866  N   LEU A 196      -7.646  -4.258 -32.475  1.00  0.70           N  
ATOM   2867  CA  LEU A 196      -7.625  -3.107 -33.375  1.00  0.70           C  
ATOM   2868  C   LEU A 196      -8.957  -2.918 -34.072  1.00  0.70           C  
ATOM   2869  O   LEU A 196      -9.389  -3.749 -34.888  1.00  0.70           O  
ATOM   2870  CB  LEU A 196      -6.565  -3.230 -34.470  1.00  0.70           C  
ATOM   2871  CG  LEU A 196      -6.553  -2.088 -35.498  1.00  0.70           C  
ATOM   2872  CD1 LEU A 196      -6.209  -0.761 -34.820  1.00  0.70           C  
ATOM   2873  CD2 LEU A 196      -5.567  -2.384 -36.551  1.00  0.70           C  
ATOM   2874  H   LEU A 196      -7.670  -5.203 -32.844  1.00  0.70           H  
ATOM   2875  HA  LEU A 196      -7.420  -2.210 -32.793  1.00  0.70           H  
ATOM   2876 1HB  LEU A 196      -5.609  -3.264 -34.070  1.00  0.70           H  
ATOM   2877 2HB  LEU A 196      -6.737  -4.154 -35.011  1.00  0.70           H  
ATOM   2878  HG  LEU A 196      -7.542  -2.001 -35.945  1.00  0.70           H  
ATOM   2879 1HD1 LEU A 196      -6.221   0.037 -35.565  1.00  0.70           H  
ATOM   2880 2HD1 LEU A 196      -6.954  -0.553 -34.055  1.00  0.70           H  
ATOM   2881 3HD1 LEU A 196      -5.222  -0.826 -34.367  1.00  0.70           H  
ATOM   2882 1HD2 LEU A 196      -5.589  -1.585 -37.268  1.00  0.70           H  
ATOM   2883 2HD2 LEU A 196      -4.592  -2.451 -36.095  1.00  0.70           H  
ATOM   2884 3HD2 LEU A 196      -5.812  -3.306 -37.037  1.00  0.70           H  
ATOM   2885  N   THR A 197      -9.586  -1.794 -33.783  1.00  0.79           N  
ATOM   2886  CA  THR A 197     -10.838  -1.434 -34.395  1.00  0.79           C  
ATOM   2887  C   THR A 197     -10.460  -0.566 -35.582  1.00  0.79           C  
ATOM   2888  O   THR A 197      -9.285  -0.252 -35.745  1.00  0.79           O  
ATOM   2889  CB  THR A 197     -11.749  -0.726 -33.389  1.00  0.79           C  
ATOM   2890  OG1 THR A 197     -11.169   0.518 -33.008  1.00  0.79           O  
ATOM   2891  CG2 THR A 197     -11.905  -1.599 -32.144  1.00  0.79           C  
ATOM   2892  H   THR A 197      -9.197  -1.155 -33.088  1.00  0.79           H  
ATOM   2893  HA  THR A 197     -11.344  -2.328 -34.761  1.00  0.79           H  
ATOM   2894  HB  THR A 197     -12.724  -0.547 -33.838  1.00  0.79           H  
ATOM   2895  HG1 THR A 197     -10.361   0.342 -32.473  1.00  0.79           H  
ATOM   2896 1HG2 THR A 197     -12.549  -1.100 -31.423  1.00  0.79           H  
ATOM   2897 2HG2 THR A 197     -12.341  -2.553 -32.429  1.00  0.79           H  
ATOM   2898 3HG2 THR A 197     -10.924  -1.767 -31.696  1.00  0.79           H  
ATOM   2899  N   ASN A 198     -11.413  -0.177 -36.413  1.00  0.91           N  
ATOM   2900  CA  ASN A 198     -11.060   0.612 -37.594  1.00  0.91           C  
ATOM   2901  C   ASN A 198     -10.176   1.826 -37.293  1.00  0.91           C  
ATOM   2902  O   ASN A 198     -10.470   2.625 -36.382  1.00  0.91           O  
ATOM   2903  CB  ASN A 198     -12.307   1.101 -38.292  1.00  0.91           C  
ATOM   2904  CG  ASN A 198     -13.068   0.045 -39.060  1.00  0.91           C  
ATOM   2905  OD1 ASN A 198     -12.536  -0.965 -39.520  1.00  0.91           O  
ATOM   2906  ND2 ASN A 198     -14.347   0.273 -39.202  1.00  0.91           N  
ATOM   2907  H   ASN A 198     -12.373  -0.439 -36.241  1.00  0.91           H  
ATOM   2908  HA  ASN A 198     -10.496  -0.031 -38.277  1.00  0.91           H  
ATOM   2909 1HB  ASN A 198     -12.978   1.542 -37.553  1.00  0.91           H  
ATOM   2910 2HB  ASN A 198     -12.027   1.898 -38.986  1.00  0.91           H  
ATOM   2911 1HD2 ASN A 198     -14.919  -0.379 -39.699  1.00  0.91           H  
ATOM   2912 2HD2 ASN A 198     -14.750   1.098 -38.815  1.00  0.91           H  
ATOM   2913  N   LEU A 199      -9.119   1.977 -38.095  1.00  1.07           N  
ATOM   2914  CA  LEU A 199      -8.189   3.083 -37.993  1.00  1.07           C  
ATOM   2915  C   LEU A 199      -8.641   4.171 -38.970  1.00  1.07           C  
ATOM   2916  O   LEU A 199      -9.106   3.874 -40.070  1.00  1.07           O  
ATOM   2917  CB  LEU A 199      -6.757   2.639 -38.336  1.00  1.07           C  
ATOM   2918  CG  LEU A 199      -5.692   3.638 -37.976  1.00  1.07           C  
ATOM   2919  CD1 LEU A 199      -5.648   3.661 -36.508  1.00  1.07           C  
ATOM   2920  CD2 LEU A 199      -4.349   3.266 -38.534  1.00  1.07           C  
ATOM   2921  H   LEU A 199      -8.908   1.274 -38.815  1.00  1.07           H  
ATOM   2922  HA  LEU A 199      -8.213   3.482 -36.981  1.00  1.07           H  
ATOM   2923 1HB  LEU A 199      -6.544   1.699 -37.826  1.00  1.07           H  
ATOM   2924 2HB  LEU A 199      -6.698   2.464 -39.410  1.00  1.07           H  
ATOM   2925  HG  LEU A 199      -5.960   4.626 -38.350  1.00  1.07           H  
ATOM   2926 1HD1 LEU A 199      -4.897   4.351 -36.202  1.00  1.07           H  
ATOM   2927 2HD1 LEU A 199      -6.621   3.954 -36.120  1.00  1.07           H  
ATOM   2928 3HD1 LEU A 199      -5.399   2.661 -36.156  1.00  1.07           H  
ATOM   2929 1HD2 LEU A 199      -3.628   4.017 -38.224  1.00  1.07           H  
ATOM   2930 2HD2 LEU A 199      -4.063   2.316 -38.150  1.00  1.07           H  
ATOM   2931 3HD2 LEU A 199      -4.395   3.230 -39.622  1.00  1.07           H  
ATOM   2932  N   SER A 200      -8.561   5.421 -38.559  1.00  1.24           N  
ATOM   2933  CA  SER A 200      -8.963   6.531 -39.404  1.00  1.24           C  
ATOM   2934  C   SER A 200      -8.019   7.679 -39.168  1.00  1.24           C  
ATOM   2935  O   SER A 200      -7.037   7.541 -38.451  1.00  1.24           O  
ATOM   2936  CB  SER A 200     -10.365   6.999 -39.099  1.00  1.24           C  
ATOM   2937  OG  SER A 200     -10.403   7.639 -37.861  1.00  1.24           O  
ATOM   2938  H   SER A 200      -8.194   5.618 -37.640  1.00  1.24           H  
ATOM   2939  HA  SER A 200      -8.898   6.231 -40.451  1.00  1.24           H  
ATOM   2940 1HB  SER A 200     -10.702   7.681 -39.876  1.00  1.24           H  
ATOM   2941 2HB  SER A 200     -11.047   6.149 -39.093  1.00  1.24           H  
ATOM   2942  HG  SER A 200     -10.591   6.925 -37.209  1.00  1.24           H  
ATOM   2943  N   ARG A 201      -8.304   8.815 -39.783  1.00  1.43           N  
ATOM   2944  CA  ARG A 201      -7.443   9.977 -39.650  1.00  1.43           C  
ATOM   2945  C   ARG A 201      -7.736  10.790 -38.378  1.00  1.43           C  
ATOM   2946  O   ARG A 201      -7.115  11.836 -38.129  1.00  1.43           O  
ATOM   2947  CB  ARG A 201      -7.580  10.861 -40.875  1.00  1.43           C  
ATOM   2948  CG  ARG A 201      -7.041  10.239 -42.173  1.00  1.43           C  
ATOM   2949  CD  ARG A 201      -7.170  11.165 -43.326  1.00  1.43           C  
ATOM   2950  NE  ARG A 201      -6.713  10.556 -44.570  1.00  1.43           N  
ATOM   2951  CZ  ARG A 201      -5.438  10.565 -45.018  1.00  1.43           C  
ATOM   2952  NH1 ARG A 201      -4.492  11.157 -44.323  1.00  1.43           N  
ATOM   2953  NH2 ARG A 201      -5.142   9.975 -46.163  1.00  1.43           N  
ATOM   2954  H   ARG A 201      -9.132   8.878 -40.356  1.00  1.43           H  
ATOM   2955  HA  ARG A 201      -6.412   9.627 -39.597  1.00  1.43           H  
ATOM   2956 1HB  ARG A 201      -8.632  11.093 -41.032  1.00  1.43           H  
ATOM   2957 2HB  ARG A 201      -7.064  11.802 -40.709  1.00  1.43           H  
ATOM   2958 1HG  ARG A 201      -5.993   9.982 -42.057  1.00  1.43           H  
ATOM   2959 2HG  ARG A 201      -7.606   9.336 -42.400  1.00  1.43           H  
ATOM   2960 1HD  ARG A 201      -8.215  11.447 -43.448  1.00  1.43           H  
ATOM   2961 2HD  ARG A 201      -6.573  12.058 -43.143  1.00  1.43           H  
ATOM   2962  HE  ARG A 201      -7.403  10.087 -45.140  1.00  1.43           H  
ATOM   2963 1HH1 ARG A 201      -4.716  11.609 -43.448  1.00  1.43           H  
ATOM   2964 2HH1 ARG A 201      -3.542  11.160 -44.665  1.00  1.43           H  
ATOM   2965 1HH2 ARG A 201      -5.870   9.519 -46.698  1.00  1.43           H  
ATOM   2966 2HH2 ARG A 201      -4.193   9.978 -46.501  1.00  1.43           H  
ATOM   2967  N   ASP A 202      -8.704  10.352 -37.566  1.00  1.59           N  
ATOM   2968  CA  ASP A 202      -8.909  11.104 -36.343  1.00  1.59           C  
ATOM   2969  C   ASP A 202      -7.630  11.039 -35.525  1.00  1.59           C  
ATOM   2970  O   ASP A 202      -6.949  10.018 -35.510  1.00  1.59           O  
ATOM   2971  CB  ASP A 202     -10.089  10.601 -35.516  1.00  1.59           C  
ATOM   2972  CG  ASP A 202     -11.449  10.963 -36.104  1.00  1.59           C  
ATOM   2973  OD1 ASP A 202     -11.504  11.725 -37.046  1.00  1.59           O  
ATOM   2974  OD2 ASP A 202     -12.427  10.504 -35.575  1.00  1.59           O  
ATOM   2975  H   ASP A 202      -9.239   9.497 -37.757  1.00  1.59           H  
ATOM   2976  HA  ASP A 202      -9.101  12.145 -36.599  1.00  1.59           H  
ATOM   2977 1HB  ASP A 202     -10.027   9.516 -35.429  1.00  1.59           H  
ATOM   2978 2HB  ASP A 202     -10.023  11.013 -34.507  1.00  1.59           H  
ATOM   2979  N   HIS A 203      -7.324  12.132 -34.836  1.00  1.71           N  
ATOM   2980  CA  HIS A 203      -6.157  12.267 -33.959  1.00  1.71           C  
ATOM   2981  C   HIS A 203      -4.797  12.342 -34.680  1.00  1.71           C  
ATOM   2982  O   HIS A 203      -3.753  12.333 -34.025  1.00  1.71           O  
ATOM   2983  CB  HIS A 203      -6.103  11.112 -32.947  1.00  1.71           C  
ATOM   2984  CG  HIS A 203      -7.398  10.902 -32.204  1.00  1.71           C  
ATOM   2985  ND1 HIS A 203      -7.927  11.843 -31.349  1.00  1.71           N  
ATOM   2986  CD2 HIS A 203      -8.272   9.861 -32.206  1.00  1.71           C  
ATOM   2987  CE1 HIS A 203      -9.068  11.394 -30.853  1.00  1.71           C  
ATOM   2988  NE2 HIS A 203      -9.300  10.195 -31.357  1.00  1.71           N  
ATOM   2989  H   HIS A 203      -7.944  12.926 -34.925  1.00  1.71           H  
ATOM   2990  HA  HIS A 203      -6.261  13.190 -33.390  1.00  1.71           H  
ATOM   2991 1HB  HIS A 203      -5.814  10.191 -33.426  1.00  1.71           H  
ATOM   2992 2HB  HIS A 203      -5.337  11.334 -32.205  1.00  1.71           H  
ATOM   2993  HD2 HIS A 203      -8.178   8.937 -32.780  1.00  1.71           H  
ATOM   2994  HE1 HIS A 203      -9.709  11.925 -30.150  1.00  1.71           H  
ATOM   2995  HE2 HIS A 203     -10.105   9.616 -31.155  1.00  1.71           H  
ATOM   2996  N   LEU A 204      -4.780  12.578 -36.003  1.00  1.77           N  
ATOM   2997  CA  LEU A 204      -3.481  12.747 -36.670  1.00  1.77           C  
ATOM   2998  C   LEU A 204      -2.806  14.057 -36.317  1.00  1.77           C  
ATOM   2999  O   LEU A 204      -1.631  14.243 -36.609  1.00  1.77           O  
ATOM   3000  CB  LEU A 204      -3.565  12.673 -38.192  1.00  1.77           C  
ATOM   3001  CG  LEU A 204      -3.926  11.360 -38.721  1.00  1.77           C  
ATOM   3002  CD1 LEU A 204      -3.983  11.401 -40.228  1.00  1.77           C  
ATOM   3003  CD2 LEU A 204      -2.982  10.421 -38.248  1.00  1.77           C  
ATOM   3004  H   LEU A 204      -5.642  12.555 -36.557  1.00  1.77           H  
ATOM   3005  HA  LEU A 204      -2.829  11.939 -36.340  1.00  1.77           H  
ATOM   3006 1HB  LEU A 204      -4.314  13.388 -38.535  1.00  1.77           H  
ATOM   3007 2HB  LEU A 204      -2.596  12.952 -38.610  1.00  1.77           H  
ATOM   3008  HG  LEU A 204      -4.885  11.078 -38.351  1.00  1.77           H  
ATOM   3009 1HD1 LEU A 204      -4.251  10.418 -40.591  1.00  1.77           H  
ATOM   3010 2HD1 LEU A 204      -4.724  12.127 -40.540  1.00  1.77           H  
ATOM   3011 3HD1 LEU A 204      -3.007  11.684 -40.618  1.00  1.77           H  
ATOM   3012 1HD2 LEU A 204      -3.267   9.443 -38.614  1.00  1.77           H  
ATOM   3013 2HD2 LEU A 204      -1.984  10.686 -38.600  1.00  1.77           H  
ATOM   3014 3HD2 LEU A 204      -2.999  10.426 -37.163  1.00  1.77           H  
ATOM   3015  N   ASP A 205      -3.528  14.938 -35.637  1.00  1.76           N  
ATOM   3016  CA  ASP A 205      -3.028  16.230 -35.184  1.00  1.76           C  
ATOM   3017  C   ASP A 205      -1.811  16.084 -34.265  1.00  1.76           C  
ATOM   3018  O   ASP A 205      -1.060  17.039 -34.070  1.00  1.76           O  
ATOM   3019  CB  ASP A 205      -4.129  16.974 -34.424  1.00  1.76           C  
ATOM   3020  CG  ASP A 205      -5.262  17.494 -35.326  1.00  1.76           C  
ATOM   3021  OD1 ASP A 205      -5.101  17.509 -36.526  1.00  1.76           O  
ATOM   3022  OD2 ASP A 205      -6.289  17.848 -34.796  1.00  1.76           O  
ATOM   3023  H   ASP A 205      -4.485  14.697 -35.438  1.00  1.76           H  
ATOM   3024  HA  ASP A 205      -2.734  16.813 -36.057  1.00  1.76           H  
ATOM   3025 1HB  ASP A 205      -4.557  16.309 -33.672  1.00  1.76           H  
ATOM   3026 2HB  ASP A 205      -3.691  17.820 -33.893  1.00  1.76           H  
ATOM   3027  N   TYR A 206      -1.637  14.898 -33.675  1.00  1.68           N  
ATOM   3028  CA  TYR A 206      -0.539  14.655 -32.758  1.00  1.68           C  
ATOM   3029  C   TYR A 206       0.603  13.846 -33.391  1.00  1.68           C  
ATOM   3030  O   TYR A 206       1.518  13.418 -32.685  1.00  1.68           O  
ATOM   3031  CB  TYR A 206      -1.098  13.902 -31.564  1.00  1.68           C  
ATOM   3032  CG  TYR A 206      -2.203  14.671 -30.909  1.00  1.68           C  
ATOM   3033  CD1 TYR A 206      -3.515  14.291 -31.150  1.00  1.68           C  
ATOM   3034  CD2 TYR A 206      -1.931  15.758 -30.101  1.00  1.68           C  
ATOM   3035  CE1 TYR A 206      -4.554  14.989 -30.585  1.00  1.68           C  
ATOM   3036  CE2 TYR A 206      -2.973  16.462 -29.529  1.00  1.68           C  
ATOM   3037  CZ  TYR A 206      -4.280  16.081 -29.769  1.00  1.68           C  
ATOM   3038  OH  TYR A 206      -5.317  16.785 -29.201  1.00  1.68           O  
ATOM   3039  H   TYR A 206      -2.289  14.136 -33.869  1.00  1.68           H  
ATOM   3040  HA  TYR A 206      -0.135  15.613 -32.435  1.00  1.68           H  
ATOM   3041 1HB  TYR A 206      -1.494  12.937 -31.890  1.00  1.68           H  
ATOM   3042 2HB  TYR A 206      -0.314  13.717 -30.832  1.00  1.68           H  
ATOM   3043  HD1 TYR A 206      -3.721  13.437 -31.793  1.00  1.68           H  
ATOM   3044  HD2 TYR A 206      -0.899  16.060 -29.918  1.00  1.68           H  
ATOM   3045  HE1 TYR A 206      -5.584  14.685 -30.779  1.00  1.68           H  
ATOM   3046  HE2 TYR A 206      -2.764  17.321 -28.890  1.00  1.68           H  
ATOM   3047  HH  TYR A 206      -4.963  17.504 -28.673  1.00  1.68           H  
ATOM   3048  N   HIS A 207       0.546  13.632 -34.711  1.00  1.56           N  
ATOM   3049  CA  HIS A 207       1.526  12.808 -35.425  1.00  1.56           C  
ATOM   3050  C   HIS A 207       2.045  13.462 -36.704  1.00  1.56           C  
ATOM   3051  O   HIS A 207       1.417  14.359 -37.254  1.00  1.56           O  
ATOM   3052  CB  HIS A 207       0.890  11.456 -35.759  1.00  1.56           C  
ATOM   3053  CG  HIS A 207       0.541  10.673 -34.554  1.00  1.56           C  
ATOM   3054  ND1 HIS A 207       1.410   9.775 -33.973  1.00  1.56           N  
ATOM   3055  CD2 HIS A 207      -0.565  10.676 -33.789  1.00  1.56           C  
ATOM   3056  CE1 HIS A 207       0.839   9.240 -32.912  1.00  1.56           C  
ATOM   3057  NE2 HIS A 207      -0.362   9.767 -32.780  1.00  1.56           N  
ATOM   3058  H   HIS A 207      -0.224  14.026 -35.251  1.00  1.56           H  
ATOM   3059  HA  HIS A 207       2.384  12.629 -34.778  1.00  1.56           H  
ATOM   3060 1HB  HIS A 207      -0.025  11.617 -36.342  1.00  1.56           H  
ATOM   3061 2HB  HIS A 207       1.568  10.865 -36.375  1.00  1.56           H  
ATOM   3062  HD2 HIS A 207      -1.458  11.276 -33.949  1.00  1.56           H  
ATOM   3063  HE1 HIS A 207       1.282   8.490 -32.258  1.00  1.56           H  
ATOM   3064  HE2 HIS A 207      -1.042   9.533 -32.051  1.00  1.56           H  
ATOM   3065  N   GLY A 208       3.200  13.009 -37.190  1.00  1.41           N  
ATOM   3066  CA  GLY A 208       3.713  13.517 -38.464  1.00  1.41           C  
ATOM   3067  C   GLY A 208       2.696  13.291 -39.587  1.00  1.41           C  
ATOM   3068  O   GLY A 208       2.321  14.221 -40.301  1.00  1.41           O  
ATOM   3069  H   GLY A 208       3.709  12.296 -36.687  1.00  1.41           H  
ATOM   3070 1HA  GLY A 208       3.930  14.582 -38.372  1.00  1.41           H  
ATOM   3071 2HA  GLY A 208       4.649  13.015 -38.707  1.00  1.41           H  
ATOM   3072  N   THR A 209       2.292  12.034 -39.759  1.00  1.26           N  
ATOM   3073  CA  THR A 209       1.307  11.656 -40.767  1.00  1.26           C  
ATOM   3074  C   THR A 209       0.498  10.412 -40.389  1.00  1.26           C  
ATOM   3075  O   THR A 209       0.675   9.828 -39.315  1.00  1.26           O  
ATOM   3076  CB  THR A 209       1.979  11.456 -42.140  1.00  1.26           C  
ATOM   3077  OG1 THR A 209       0.958  11.320 -43.155  1.00  1.26           O  
ATOM   3078  CG2 THR A 209       2.886  10.233 -42.119  1.00  1.26           C  
ATOM   3079  H   THR A 209       2.668  11.330 -39.150  1.00  1.26           H  
ATOM   3080  HA  THR A 209       0.600  12.482 -40.866  1.00  1.26           H  
ATOM   3081  HB  THR A 209       2.578  12.337 -42.373  1.00  1.26           H  
ATOM   3082  HG1 THR A 209       1.367  11.399 -44.027  1.00  1.26           H  
ATOM   3083 1HG2 THR A 209       3.358  10.111 -43.095  1.00  1.26           H  
ATOM   3084 2HG2 THR A 209       3.655  10.365 -41.359  1.00  1.26           H  
ATOM   3085 3HG2 THR A 209       2.319   9.368 -41.894  1.00  1.26           H  
ATOM   3086  N   MET A 210      -0.375   9.999 -41.308  1.00  1.12           N  
ATOM   3087  CA  MET A 210      -1.242   8.836 -41.123  1.00  1.12           C  
ATOM   3088  C   MET A 210      -0.444   7.562 -40.934  1.00  1.12           C  
ATOM   3089  O   MET A 210      -0.769   6.729 -40.090  1.00  1.12           O  
ATOM   3090  CB  MET A 210      -2.233   8.699 -42.266  1.00  1.12           C  
ATOM   3091  CG  MET A 210      -3.198   7.541 -42.099  1.00  1.12           C  
ATOM   3092  SD  MET A 210      -4.401   7.449 -43.428  1.00  1.12           S  
ATOM   3093  CE  MET A 210      -3.351   6.967 -44.793  1.00  1.12           C  
ATOM   3094  H   MET A 210      -0.391  10.524 -42.172  1.00  1.12           H  
ATOM   3095  HA  MET A 210      -1.809   8.975 -40.221  1.00  1.12           H  
ATOM   3096 1HB  MET A 210      -2.808   9.610 -42.367  1.00  1.12           H  
ATOM   3097 2HB  MET A 210      -1.689   8.550 -43.201  1.00  1.12           H  
ATOM   3098 1HG  MET A 210      -2.637   6.605 -42.071  1.00  1.12           H  
ATOM   3099 2HG  MET A 210      -3.734   7.650 -41.154  1.00  1.12           H  
ATOM   3100 1HE  MET A 210      -3.953   6.867 -45.696  1.00  1.12           H  
ATOM   3101 2HE  MET A 210      -2.585   7.727 -44.948  1.00  1.12           H  
ATOM   3102 3HE  MET A 210      -2.874   6.012 -44.566  1.00  1.12           H  
ATOM   3103  N   GLU A 211       0.607   7.401 -41.725  1.00  1.01           N  
ATOM   3104  CA  GLU A 211       1.442   6.218 -41.615  1.00  1.01           C  
ATOM   3105  C   GLU A 211       2.120   6.159 -40.242  1.00  1.01           C  
ATOM   3106  O   GLU A 211       2.257   5.083 -39.661  1.00  1.01           O  
ATOM   3107  CB  GLU A 211       2.492   6.221 -42.727  1.00  1.01           C  
ATOM   3108  CG  GLU A 211       1.915   6.012 -44.127  1.00  1.01           C  
ATOM   3109  CD  GLU A 211       2.959   6.084 -45.219  1.00  1.01           C  
ATOM   3110  OE1 GLU A 211       4.082   6.420 -44.925  1.00  1.01           O  
ATOM   3111  OE2 GLU A 211       2.630   5.801 -46.349  1.00  1.01           O  
ATOM   3112  H   GLU A 211       0.821   8.111 -42.409  1.00  1.01           H  
ATOM   3113  HA  GLU A 211       0.815   5.335 -41.728  1.00  1.01           H  
ATOM   3114 1HB  GLU A 211       3.029   7.165 -42.721  1.00  1.01           H  
ATOM   3115 2HB  GLU A 211       3.218   5.430 -42.542  1.00  1.01           H  
ATOM   3116 1HG  GLU A 211       1.430   5.037 -44.166  1.00  1.01           H  
ATOM   3117 2HG  GLU A 211       1.154   6.772 -44.307  1.00  1.01           H  
ATOM   3118  N   ALA A 212       2.544   7.318 -39.721  1.00  0.93           N  
ATOM   3119  CA  ALA A 212       3.187   7.380 -38.407  1.00  0.93           C  
ATOM   3120  C   ALA A 212       2.202   6.953 -37.327  1.00  0.93           C  
ATOM   3121  O   ALA A 212       2.537   6.200 -36.409  1.00  0.93           O  
ATOM   3122  CB  ALA A 212       3.690   8.786 -38.130  1.00  0.93           C  
ATOM   3123  H   ALA A 212       2.397   8.167 -40.243  1.00  0.93           H  
ATOM   3124  HA  ALA A 212       4.027   6.685 -38.402  1.00  0.93           H  
ATOM   3125 1HB  ALA A 212       4.176   8.809 -37.156  1.00  0.93           H  
ATOM   3126 2HB  ALA A 212       4.401   9.077 -38.900  1.00  0.93           H  
ATOM   3127 3HB  ALA A 212       2.854   9.473 -38.130  1.00  0.93           H  
ATOM   3128  N   TYR A 213       0.967   7.412 -37.483  1.00  0.88           N  
ATOM   3129  CA  TYR A 213      -0.124   7.085 -36.586  1.00  0.88           C  
ATOM   3130  C   TYR A 213      -0.353   5.587 -36.600  1.00  0.88           C  
ATOM   3131  O   TYR A 213      -0.430   4.941 -35.552  1.00  0.88           O  
ATOM   3132  CB  TYR A 213      -1.336   7.890 -37.004  1.00  0.88           C  
ATOM   3133  CG  TYR A 213      -2.598   7.693 -36.261  1.00  0.88           C  
ATOM   3134  CD1 TYR A 213      -2.691   8.211 -35.029  1.00  0.88           C  
ATOM   3135  CD2 TYR A 213      -3.685   7.083 -36.839  1.00  0.88           C  
ATOM   3136  CE1 TYR A 213      -3.819   8.129 -34.314  1.00  0.88           C  
ATOM   3137  CE2 TYR A 213      -4.847   6.999 -36.113  1.00  0.88           C  
ATOM   3138  CZ  TYR A 213      -4.899   7.518 -34.845  1.00  0.88           C  
ATOM   3139  OH  TYR A 213      -6.018   7.395 -34.087  1.00  0.88           O  
ATOM   3140  H   TYR A 213       0.780   8.052 -38.257  1.00  0.88           H  
ATOM   3141  HA  TYR A 213       0.156   7.377 -35.574  1.00  0.88           H  
ATOM   3142 1HB  TYR A 213      -1.059   8.940 -36.920  1.00  0.88           H  
ATOM   3143 2HB  TYR A 213      -1.545   7.703 -38.037  1.00  0.88           H  
ATOM   3144  HD1 TYR A 213      -1.849   8.675 -34.626  1.00  0.88           H  
ATOM   3145  HD2 TYR A 213      -3.628   6.678 -37.853  1.00  0.88           H  
ATOM   3146  HE1 TYR A 213      -3.859   8.546 -33.310  1.00  0.88           H  
ATOM   3147  HE2 TYR A 213      -5.725   6.520 -36.539  1.00  0.88           H  
ATOM   3148  HH  TYR A 213      -6.125   8.193 -33.558  1.00  0.88           H  
ATOM   3149  N   ALA A 214      -0.450   5.029 -37.798  1.00  0.86           N  
ATOM   3150  CA  ALA A 214      -0.638   3.604 -37.951  1.00  0.86           C  
ATOM   3151  C   ALA A 214       0.517   2.834 -37.315  1.00  0.86           C  
ATOM   3152  O   ALA A 214       0.298   1.822 -36.643  1.00  0.86           O  
ATOM   3153  CB  ALA A 214      -0.745   3.289 -39.420  1.00  0.86           C  
ATOM   3154  H   ALA A 214      -0.396   5.617 -38.630  1.00  0.86           H  
ATOM   3155  HA  ALA A 214      -1.552   3.319 -37.437  1.00  0.86           H  
ATOM   3156 1HB  ALA A 214      -0.904   2.263 -39.553  1.00  0.86           H  
ATOM   3157 2HB  ALA A 214      -1.576   3.843 -39.850  1.00  0.86           H  
ATOM   3158 3HB  ALA A 214       0.177   3.580 -39.917  1.00  0.86           H  
ATOM   3159  N   ALA A 215       1.747   3.338 -37.473  1.00  0.85           N  
ATOM   3160  CA  ALA A 215       2.900   2.693 -36.866  1.00  0.85           C  
ATOM   3161  C   ALA A 215       2.765   2.686 -35.351  1.00  0.85           C  
ATOM   3162  O   ALA A 215       3.067   1.687 -34.692  1.00  0.85           O  
ATOM   3163  CB  ALA A 215       4.179   3.405 -37.267  1.00  0.85           C  
ATOM   3164  H   ALA A 215       1.888   4.166 -38.050  1.00  0.85           H  
ATOM   3165  HA  ALA A 215       2.934   1.664 -37.215  1.00  0.85           H  
ATOM   3166 1HB  ALA A 215       5.030   2.898 -36.823  1.00  0.85           H  
ATOM   3167 2HB  ALA A 215       4.268   3.396 -38.352  1.00  0.85           H  
ATOM   3168 3HB  ALA A 215       4.151   4.428 -36.920  1.00  0.85           H  
ATOM   3169  N   ALA A 216       2.266   3.794 -34.794  1.00  0.85           N  
ATOM   3170  CA  ALA A 216       2.082   3.899 -33.358  1.00  0.85           C  
ATOM   3171  C   ALA A 216       1.128   2.824 -32.864  1.00  0.85           C  
ATOM   3172  O   ALA A 216       1.338   2.249 -31.797  1.00  0.85           O  
ATOM   3173  CB  ALA A 216       1.566   5.279 -32.983  1.00  0.85           C  
ATOM   3174  H   ALA A 216       2.045   4.596 -35.386  1.00  0.85           H  
ATOM   3175  HA  ALA A 216       3.046   3.741 -32.885  1.00  0.85           H  
ATOM   3176 1HB  ALA A 216       1.462   5.350 -31.900  1.00  0.85           H  
ATOM   3177 2HB  ALA A 216       2.274   6.035 -33.333  1.00  0.85           H  
ATOM   3178 3HB  ALA A 216       0.605   5.456 -33.443  1.00  0.85           H  
ATOM   3179  N   LYS A 217       0.116   2.503 -33.677  1.00  0.85           N  
ATOM   3180  CA  LYS A 217      -0.858   1.484 -33.303  1.00  0.85           C  
ATOM   3181  C   LYS A 217      -0.240   0.094 -33.426  1.00  0.85           C  
ATOM   3182  O   LYS A 217      -0.408  -0.762 -32.547  1.00  0.85           O  
ATOM   3183  CB  LYS A 217      -2.087   1.573 -34.208  1.00  0.85           C  
ATOM   3184  CG  LYS A 217      -2.815   2.876 -34.106  1.00  0.85           C  
ATOM   3185  CD  LYS A 217      -3.498   3.044 -32.790  1.00  0.85           C  
ATOM   3186  CE  LYS A 217      -4.058   4.444 -32.656  1.00  0.85           C  
ATOM   3187  NZ  LYS A 217      -5.335   4.623 -33.349  1.00  0.85           N  
ATOM   3188  H   LYS A 217       0.000   3.033 -34.544  1.00  0.85           H  
ATOM   3189  HA  LYS A 217      -1.164   1.644 -32.277  1.00  0.85           H  
ATOM   3190 1HB  LYS A 217      -1.788   1.439 -35.246  1.00  0.85           H  
ATOM   3191 2HB  LYS A 217      -2.787   0.775 -33.960  1.00  0.85           H  
ATOM   3192 1HG  LYS A 217      -2.107   3.691 -34.233  1.00  0.85           H  
ATOM   3193 2HG  LYS A 217      -3.527   2.929 -34.891  1.00  0.85           H  
ATOM   3194 1HD  LYS A 217      -4.316   2.334 -32.752  1.00  0.85           H  
ATOM   3195 2HD  LYS A 217      -2.815   2.839 -31.975  1.00  0.85           H  
ATOM   3196 1HE  LYS A 217      -4.177   4.702 -31.606  1.00  0.85           H  
ATOM   3197 2HE  LYS A 217      -3.334   5.112 -33.114  1.00  0.85           H  
ATOM   3198 1HZ  LYS A 217      -5.656   5.598 -33.294  1.00  0.85           H  
ATOM   3199 2HZ  LYS A 217      -5.195   4.383 -34.308  1.00  0.85           H  
ATOM   3200 3HZ  LYS A 217      -6.045   4.023 -32.951  1.00  0.85           H  
ATOM   3201  N   ALA A 218       0.574  -0.091 -34.465  1.00  0.86           N  
ATOM   3202  CA  ALA A 218       1.234  -1.364 -34.723  1.00  0.86           C  
ATOM   3203  C   ALA A 218       2.097  -1.770 -33.533  1.00  0.86           C  
ATOM   3204  O   ALA A 218       2.197  -2.959 -33.206  1.00  0.86           O  
ATOM   3205  CB  ALA A 218       2.085  -1.270 -35.972  1.00  0.86           C  
ATOM   3206  H   ALA A 218       0.691   0.669 -35.138  1.00  0.86           H  
ATOM   3207  HA  ALA A 218       0.464  -2.121 -34.867  1.00  0.86           H  
ATOM   3208 1HB  ALA A 218       2.552  -2.230 -36.167  1.00  0.86           H  
ATOM   3209 2HB  ALA A 218       1.469  -0.986 -36.819  1.00  0.86           H  
ATOM   3210 3HB  ALA A 218       2.851  -0.519 -35.825  1.00  0.86           H  
ATOM   3211  N   LYS A 219       2.682  -0.772 -32.858  1.00  0.87           N  
ATOM   3212  CA  LYS A 219       3.525  -1.018 -31.695  1.00  0.87           C  
ATOM   3213  C   LYS A 219       2.766  -1.756 -30.600  1.00  0.87           C  
ATOM   3214  O   LYS A 219       3.343  -2.591 -29.918  1.00  0.87           O  
ATOM   3215  CB  LYS A 219       4.063   0.292 -31.130  1.00  0.87           C  
ATOM   3216  CG  LYS A 219       5.099   0.971 -31.997  1.00  0.87           C  
ATOM   3217  CD  LYS A 219       5.524   2.310 -31.411  1.00  0.87           C  
ATOM   3218  CE  LYS A 219       6.525   3.008 -32.322  1.00  0.87           C  
ATOM   3219  NZ  LYS A 219       6.895   4.356 -31.814  1.00  0.87           N  
ATOM   3220  H   LYS A 219       2.575   0.183 -33.211  1.00  0.87           H  
ATOM   3221  HA  LYS A 219       4.364  -1.637 -32.005  1.00  0.87           H  
ATOM   3222 1HB  LYS A 219       3.244   0.984 -30.972  1.00  0.87           H  
ATOM   3223 2HB  LYS A 219       4.512   0.104 -30.154  1.00  0.87           H  
ATOM   3224 1HG  LYS A 219       5.974   0.329 -32.082  1.00  0.87           H  
ATOM   3225 2HG  LYS A 219       4.695   1.129 -32.985  1.00  0.87           H  
ATOM   3226 1HD  LYS A 219       4.644   2.943 -31.288  1.00  0.87           H  
ATOM   3227 2HD  LYS A 219       5.973   2.154 -30.432  1.00  0.87           H  
ATOM   3228 1HE  LYS A 219       7.423   2.396 -32.392  1.00  0.87           H  
ATOM   3229 2HE  LYS A 219       6.088   3.109 -33.318  1.00  0.87           H  
ATOM   3230 1HZ  LYS A 219       7.558   4.790 -32.441  1.00  0.87           H  
ATOM   3231 2HZ  LYS A 219       6.060   4.927 -31.764  1.00  0.87           H  
ATOM   3232 3HZ  LYS A 219       7.305   4.280 -30.893  1.00  0.87           H  
ATOM   3233  N   LEU A 220       1.464  -1.502 -30.443  1.00  0.90           N  
ATOM   3234  CA  LEU A 220       0.706  -2.222 -29.421  1.00  0.90           C  
ATOM   3235  C   LEU A 220       0.708  -3.695 -29.752  1.00  0.90           C  
ATOM   3236  O   LEU A 220       0.996  -4.549 -28.916  1.00  0.90           O  
ATOM   3237  CB  LEU A 220      -0.753  -1.741 -29.340  1.00  0.90           C  
ATOM   3238  CG  LEU A 220      -1.709  -2.511 -28.330  1.00  0.90           C  
ATOM   3239  CD1 LEU A 220      -1.198  -2.416 -26.909  1.00  0.90           C  
ATOM   3240  CD2 LEU A 220      -3.121  -1.921 -28.420  1.00  0.90           C  
ATOM   3241  H   LEU A 220       0.985  -0.852 -31.063  1.00  0.90           H  
ATOM   3242  HA  LEU A 220       1.188  -2.075 -28.459  1.00  0.90           H  
ATOM   3243 1HB  LEU A 220      -0.760  -0.713 -29.079  1.00  0.90           H  
ATOM   3244 2HB  LEU A 220      -1.193  -1.831 -30.329  1.00  0.90           H  
ATOM   3245  HG  LEU A 220      -1.733  -3.559 -28.604  1.00  0.90           H  
ATOM   3246 1HD1 LEU A 220      -1.868  -2.966 -26.246  1.00  0.90           H  
ATOM   3247 2HD1 LEU A 220      -0.216  -2.855 -26.871  1.00  0.90           H  
ATOM   3248 3HD1 LEU A 220      -1.151  -1.386 -26.591  1.00  0.90           H  
ATOM   3249 1HD2 LEU A 220      -3.792  -2.458 -27.744  1.00  0.90           H  
ATOM   3250 2HD2 LEU A 220      -3.097  -0.869 -28.147  1.00  0.90           H  
ATOM   3251 3HD2 LEU A 220      -3.478  -2.023 -29.439  1.00  0.90           H  
ATOM   3252  N   PHE A 221       0.429  -3.990 -31.012  1.00  0.94           N  
ATOM   3253  CA  PHE A 221       0.268  -5.372 -31.455  1.00  0.94           C  
ATOM   3254  C   PHE A 221       1.592  -6.128 -31.455  1.00  0.94           C  
ATOM   3255  O   PHE A 221       1.627  -7.357 -31.334  1.00  0.94           O  
ATOM   3256  CB  PHE A 221      -0.389  -5.345 -32.830  1.00  0.94           C  
ATOM   3257  CG  PHE A 221      -1.735  -4.840 -32.625  1.00  0.94           C  
ATOM   3258  CD1 PHE A 221      -1.900  -3.511 -32.679  1.00  0.94           C  
ATOM   3259  CD2 PHE A 221      -2.809  -5.641 -32.309  1.00  0.94           C  
ATOM   3260  CE1 PHE A 221      -3.085  -2.937 -32.408  1.00  0.94           C  
ATOM   3261  CE2 PHE A 221      -4.015  -5.078 -32.037  1.00  0.94           C  
ATOM   3262  CZ  PHE A 221      -4.138  -3.720 -32.069  1.00  0.94           C  
ATOM   3263  H   PHE A 221       0.269  -3.207 -31.658  1.00  0.94           H  
ATOM   3264  HA  PHE A 221      -0.413  -5.871 -30.766  1.00  0.94           H  
ATOM   3265 1HB  PHE A 221       0.144  -4.659 -33.493  1.00  0.94           H  
ATOM   3266 2HB  PHE A 221      -0.428  -6.319 -33.286  1.00  0.94           H  
ATOM   3267  HD1 PHE A 221      -1.040  -2.916 -32.925  1.00  0.94           H  
ATOM   3268  HD2 PHE A 221      -2.696  -6.702 -32.263  1.00  0.94           H  
ATOM   3269  HE1 PHE A 221      -3.184  -1.856 -32.448  1.00  0.94           H  
ATOM   3270  HE2 PHE A 221      -4.871  -5.701 -31.779  1.00  0.94           H  
ATOM   3271  HZ  PHE A 221      -5.084  -3.260 -31.838  1.00  0.94           H  
ATOM   3272  N   ALA A 222       2.683  -5.384 -31.553  1.00  0.98           N  
ATOM   3273  CA  ALA A 222       4.017  -5.954 -31.545  1.00  0.98           C  
ATOM   3274  C   ALA A 222       4.531  -6.297 -30.142  1.00  0.98           C  
ATOM   3275  O   ALA A 222       5.610  -6.879 -30.014  1.00  0.98           O  
ATOM   3276  CB  ALA A 222       4.980  -4.974 -32.185  1.00  0.98           C  
ATOM   3277  H   ALA A 222       2.575  -4.377 -31.689  1.00  0.98           H  
ATOM   3278  HA  ALA A 222       3.990  -6.875 -32.125  1.00  0.98           H  
ATOM   3279 1HB  ALA A 222       5.978  -5.406 -32.213  1.00  0.98           H  
ATOM   3280 2HB  ALA A 222       4.651  -4.739 -33.194  1.00  0.98           H  
ATOM   3281 3HB  ALA A 222       4.993  -4.062 -31.587  1.00  0.98           H  
ATOM   3282  N   TRP A 223       3.816  -5.921 -29.084  1.00  1.01           N  
ATOM   3283  CA  TRP A 223       4.357  -6.169 -27.756  1.00  1.01           C  
ATOM   3284  C   TRP A 223       4.455  -7.663 -27.382  1.00  1.01           C  
ATOM   3285  O   TRP A 223       3.473  -8.398 -27.488  1.00  1.01           O  
ATOM   3286  CB  TRP A 223       3.594  -5.332 -26.734  1.00  1.01           C  
ATOM   3287  CG  TRP A 223       4.022  -3.882 -26.896  1.00  1.01           C  
ATOM   3288  CD1 TRP A 223       5.156  -3.490 -27.553  1.00  1.01           C  
ATOM   3289  CD2 TRP A 223       3.394  -2.659 -26.442  1.00  1.01           C  
ATOM   3290  NE1 TRP A 223       5.272  -2.128 -27.539  1.00  1.01           N  
ATOM   3291  CE2 TRP A 223       4.211  -1.599 -26.877  1.00  1.01           C  
ATOM   3292  CE3 TRP A 223       2.244  -2.375 -25.729  1.00  1.01           C  
ATOM   3293  CZ2 TRP A 223       3.903  -0.293 -26.622  1.00  1.01           C  
ATOM   3294  CZ3 TRP A 223       1.940  -1.057 -25.483  1.00  1.01           C  
ATOM   3295  CH2 TRP A 223       2.758  -0.047 -25.919  1.00  1.01           C  
ATOM   3296  H   TRP A 223       2.913  -5.452 -29.189  1.00  1.01           H  
ATOM   3297  HA  TRP A 223       5.347  -5.739 -27.789  1.00  1.01           H  
ATOM   3298 1HB  TRP A 223       2.518  -5.412 -26.909  1.00  1.01           H  
ATOM   3299 2HB  TRP A 223       3.806  -5.666 -25.719  1.00  1.01           H  
ATOM   3300  HD1 TRP A 223       5.867  -4.164 -28.025  1.00  1.01           H  
ATOM   3301  HE1 TRP A 223       6.019  -1.600 -27.960  1.00  1.01           H  
ATOM   3302  HE3 TRP A 223       1.597  -3.174 -25.376  1.00  1.01           H  
ATOM   3303  HZ2 TRP A 223       4.537   0.529 -26.957  1.00  1.01           H  
ATOM   3304  HZ3 TRP A 223       1.037  -0.842 -24.926  1.00  1.01           H  
ATOM   3305  HH2 TRP A 223       2.505   0.981 -25.696  1.00  1.01           H  
ATOM   3306  N   PRO A 224       5.609  -8.097 -26.805  1.00  1.01           N  
ATOM   3307  CA  PRO A 224       5.990  -9.471 -26.455  1.00  1.01           C  
ATOM   3308  C   PRO A 224       5.154 -10.122 -25.369  1.00  1.01           C  
ATOM   3309  O   PRO A 224       5.186 -11.340 -25.203  1.00  1.01           O  
ATOM   3310  CB  PRO A 224       7.428  -9.310 -25.958  1.00  1.01           C  
ATOM   3311  CG  PRO A 224       7.519  -7.889 -25.472  1.00  1.01           C  
ATOM   3312  CD  PRO A 224       6.645  -7.102 -26.404  1.00  1.01           C  
ATOM   3313  HA  PRO A 224       5.965 -10.084 -27.367  1.00  1.01           H  
ATOM   3314 1HB  PRO A 224       7.621 -10.037 -25.154  1.00  1.01           H  
ATOM   3315 2HB  PRO A 224       8.133  -9.533 -26.771  1.00  1.01           H  
ATOM   3316 1HG  PRO A 224       7.171  -7.831 -24.421  1.00  1.01           H  
ATOM   3317 2HG  PRO A 224       8.566  -7.550 -25.476  1.00  1.01           H  
ATOM   3318 1HD  PRO A 224       6.218  -6.263 -25.834  1.00  1.01           H  
ATOM   3319 2HD  PRO A 224       7.236  -6.774 -27.279  1.00  1.01           H  
ATOM   3320  N   ASP A 225       4.418  -9.314 -24.628  1.00  0.98           N  
ATOM   3321  CA  ASP A 225       3.596  -9.813 -23.546  1.00  0.98           C  
ATOM   3322  C   ASP A 225       2.249 -10.303 -24.046  1.00  0.98           C  
ATOM   3323  O   ASP A 225       1.590 -11.090 -23.367  1.00  0.98           O  
ATOM   3324  CB  ASP A 225       3.406  -8.743 -22.476  1.00  0.98           C  
ATOM   3325  CG  ASP A 225       4.703  -8.410 -21.749  1.00  0.98           C  
ATOM   3326  OD1 ASP A 225       5.220  -9.266 -21.073  1.00  0.98           O  
ATOM   3327  OD2 ASP A 225       5.169  -7.313 -21.882  1.00  0.98           O  
ATOM   3328  H   ASP A 225       4.425  -8.325 -24.811  1.00  0.98           H  
ATOM   3329  HA  ASP A 225       4.109 -10.658 -23.089  1.00  0.98           H  
ATOM   3330 1HB  ASP A 225       3.016  -7.835 -22.940  1.00  0.98           H  
ATOM   3331 2HB  ASP A 225       2.662  -9.078 -21.748  1.00  0.98           H  
ATOM   3332  N   LEU A 226       1.807  -9.804 -25.200  1.00  0.92           N  
ATOM   3333  CA  LEU A 226       0.494 -10.177 -25.693  1.00  0.92           C  
ATOM   3334  C   LEU A 226       0.353 -11.662 -25.936  1.00  0.92           C  
ATOM   3335  O   LEU A 226       1.224 -12.302 -26.534  1.00  0.92           O  
ATOM   3336  CB  LEU A 226       0.178  -9.410 -26.981  1.00  0.92           C  
ATOM   3337  CG  LEU A 226      -0.157  -7.982 -26.809  1.00  0.92           C  
ATOM   3338  CD1 LEU A 226      -0.187  -7.292 -28.150  1.00  0.92           C  
ATOM   3339  CD2 LEU A 226      -1.522  -7.944 -26.182  1.00  0.92           C  
ATOM   3340  H   LEU A 226       2.398  -9.200 -25.774  1.00  0.92           H  
ATOM   3341  HA  LEU A 226      -0.243  -9.894 -24.941  1.00  0.92           H  
ATOM   3342 1HB  LEU A 226       1.041  -9.471 -27.643  1.00  0.92           H  
ATOM   3343 2HB  LEU A 226      -0.671  -9.895 -27.471  1.00  0.92           H  
ATOM   3344  HG  LEU A 226       0.575  -7.487 -26.170  1.00  0.92           H  
ATOM   3345 1HD1 LEU A 226      -0.466  -6.255 -28.007  1.00  0.92           H  
ATOM   3346 2HD1 LEU A 226       0.807  -7.344 -28.607  1.00  0.92           H  
ATOM   3347 3HD1 LEU A 226      -0.909  -7.778 -28.798  1.00  0.92           H  
ATOM   3348 1HD2 LEU A 226      -1.826  -6.924 -26.039  1.00  0.92           H  
ATOM   3349 2HD2 LEU A 226      -2.227  -8.452 -26.840  1.00  0.92           H  
ATOM   3350 3HD2 LEU A 226      -1.497  -8.455 -25.235  1.00  0.92           H  
ATOM   3351  N   LYS A 227      -0.779 -12.200 -25.505  1.00  0.85           N  
ATOM   3352  CA  LYS A 227      -1.135 -13.582 -25.718  1.00  0.85           C  
ATOM   3353  C   LYS A 227      -1.877 -13.684 -27.032  1.00  0.85           C  
ATOM   3354  O   LYS A 227      -1.695 -14.640 -27.776  1.00  0.85           O  
ATOM   3355  CB  LYS A 227      -2.001 -14.121 -24.584  1.00  0.85           C  
ATOM   3356  CG  LYS A 227      -2.395 -15.591 -24.746  1.00  0.85           C  
ATOM   3357  CD  LYS A 227      -3.161 -16.118 -23.530  1.00  0.85           C  
ATOM   3358  CE  LYS A 227      -3.549 -17.585 -23.720  1.00  0.85           C  
ATOM   3359  NZ  LYS A 227      -4.309 -18.123 -22.566  1.00  0.85           N  
ATOM   3360  H   LYS A 227      -1.454 -11.619 -25.015  1.00  0.85           H  
ATOM   3361  HA  LYS A 227      -0.225 -14.178 -25.788  1.00  0.85           H  
ATOM   3362 1HB  LYS A 227      -1.482 -13.999 -23.633  1.00  0.85           H  
ATOM   3363 2HB  LYS A 227      -2.925 -13.538 -24.529  1.00  0.85           H  
ATOM   3364 1HG  LYS A 227      -3.031 -15.687 -25.627  1.00  0.85           H  
ATOM   3365 2HG  LYS A 227      -1.500 -16.193 -24.897  1.00  0.85           H  
ATOM   3366 1HD  LYS A 227      -2.551 -16.018 -22.631  1.00  0.85           H  
ATOM   3367 2HD  LYS A 227      -4.074 -15.532 -23.396  1.00  0.85           H  
ATOM   3368 1HE  LYS A 227      -4.168 -17.674 -24.613  1.00  0.85           H  
ATOM   3369 2HE  LYS A 227      -2.645 -18.177 -23.855  1.00  0.85           H  
ATOM   3370 1HZ  LYS A 227      -4.571 -19.088 -22.737  1.00  0.85           H  
ATOM   3371 2HZ  LYS A 227      -3.770 -18.069 -21.727  1.00  0.85           H  
ATOM   3372 3HZ  LYS A 227      -5.187 -17.604 -22.441  1.00  0.85           H  
ATOM   3373  N   CYS A 228      -2.718 -12.682 -27.297  1.00  0.78           N  
ATOM   3374  CA  CYS A 228      -3.564 -12.665 -28.481  1.00  0.78           C  
ATOM   3375  C   CYS A 228      -3.802 -11.274 -29.057  1.00  0.78           C  
ATOM   3376  O   CYS A 228      -3.879 -10.279 -28.335  1.00  0.78           O  
ATOM   3377  CB  CYS A 228      -4.927 -13.296 -28.199  1.00  0.78           C  
ATOM   3378  SG  CYS A 228      -6.014 -13.372 -29.656  1.00  0.78           S  
ATOM   3379  H   CYS A 228      -2.810 -11.938 -26.607  1.00  0.78           H  
ATOM   3380  HA  CYS A 228      -3.070 -13.259 -29.247  1.00  0.78           H  
ATOM   3381 1HB  CYS A 228      -4.785 -14.312 -27.825  1.00  0.78           H  
ATOM   3382 2HB  CYS A 228      -5.430 -12.742 -27.440  1.00  0.78           H  
ATOM   3383  HG  CYS A 228      -5.043 -13.763 -30.520  1.00  0.78           H  
ATOM   3384  N   ARG A 229      -3.876 -11.231 -30.376  1.00  0.73           N  
ATOM   3385  CA  ARG A 229      -4.196 -10.017 -31.109  1.00  0.73           C  
ATOM   3386  C   ARG A 229      -5.493 -10.231 -31.869  1.00  0.73           C  
ATOM   3387  O   ARG A 229      -5.698 -11.309 -32.419  1.00  0.73           O  
ATOM   3388  CB  ARG A 229      -3.111  -9.704 -32.119  1.00  0.73           C  
ATOM   3389  CG  ARG A 229      -1.757  -9.283 -31.604  1.00  0.73           C  
ATOM   3390  CD  ARG A 229      -0.809  -9.166 -32.758  1.00  0.73           C  
ATOM   3391  NE  ARG A 229      -0.354 -10.462 -33.210  1.00  0.73           N  
ATOM   3392  CZ  ARG A 229       0.769 -11.060 -32.737  1.00  0.73           C  
ATOM   3393  NH1 ARG A 229       1.540 -10.419 -31.863  1.00  0.73           N  
ATOM   3394  NH2 ARG A 229       1.118 -12.278 -33.141  1.00  0.73           N  
ATOM   3395  H   ARG A 229      -3.746 -12.108 -30.886  1.00  0.73           H  
ATOM   3396  HA  ARG A 229      -4.316  -9.189 -30.414  1.00  0.73           H  
ATOM   3397 1HB  ARG A 229      -2.947 -10.591 -32.724  1.00  0.73           H  
ATOM   3398 2HB  ARG A 229      -3.470  -8.921 -32.794  1.00  0.73           H  
ATOM   3399 1HG  ARG A 229      -1.815  -8.331 -31.077  1.00  0.73           H  
ATOM   3400 2HG  ARG A 229      -1.376 -10.048 -30.927  1.00  0.73           H  
ATOM   3401 1HD  ARG A 229      -1.316  -8.677 -33.593  1.00  0.73           H  
ATOM   3402 2HD  ARG A 229       0.042  -8.598 -32.483  1.00  0.73           H  
ATOM   3403  HE  ARG A 229      -0.924 -10.971 -33.874  1.00  0.73           H  
ATOM   3404 1HH1 ARG A 229       1.321  -9.449 -31.565  1.00  0.73           H  
ATOM   3405 2HH1 ARG A 229       2.375 -10.861 -31.507  1.00  0.73           H  
ATOM   3406 1HH2 ARG A 229       0.548 -12.801 -33.829  1.00  0.73           H  
ATOM   3407 2HH2 ARG A 229       1.954 -12.705 -32.772  1.00  0.73           H  
ATOM   3408  N   VAL A 230      -6.359  -9.221 -31.891  1.00  0.69           N  
ATOM   3409  CA  VAL A 230      -7.618  -9.282 -32.629  1.00  0.69           C  
ATOM   3410  C   VAL A 230      -7.656  -8.112 -33.625  1.00  0.69           C  
ATOM   3411  O   VAL A 230      -7.578  -6.957 -33.208  1.00  0.69           O  
ATOM   3412  CB  VAL A 230      -8.792  -9.190 -31.652  1.00  0.69           C  
ATOM   3413  CG1 VAL A 230     -10.086  -9.282 -32.375  1.00  0.69           C  
ATOM   3414  CG2 VAL A 230      -8.649 -10.253 -30.589  1.00  0.69           C  
ATOM   3415  H   VAL A 230      -6.140  -8.385 -31.366  1.00  0.69           H  
ATOM   3416  HA  VAL A 230      -7.676 -10.224 -33.145  1.00  0.69           H  
ATOM   3417  HB  VAL A 230      -8.768  -8.231 -31.190  1.00  0.69           H  
ATOM   3418 1HG1 VAL A 230     -10.914  -9.175 -31.668  1.00  0.69           H  
ATOM   3419 2HG1 VAL A 230     -10.116  -8.497 -33.083  1.00  0.69           H  
ATOM   3420 3HG1 VAL A 230     -10.156 -10.244 -32.884  1.00  0.69           H  
ATOM   3421 1HG2 VAL A 230      -9.450 -10.143 -29.914  1.00  0.69           H  
ATOM   3422 2HG2 VAL A 230      -8.678 -11.234 -31.030  1.00  0.69           H  
ATOM   3423 3HG2 VAL A 230      -7.706 -10.123 -30.057  1.00  0.69           H  
ATOM   3424  N   ILE A 231      -7.718  -8.401 -34.926  1.00  0.68           N  
ATOM   3425  CA  ILE A 231      -7.622  -7.331 -35.933  1.00  0.68           C  
ATOM   3426  C   ILE A 231      -8.756  -7.213 -36.972  1.00  0.68           C  
ATOM   3427  O   ILE A 231      -9.122  -8.182 -37.640  1.00  0.68           O  
ATOM   3428  CB  ILE A 231      -6.244  -7.416 -36.627  1.00  0.68           C  
ATOM   3429  CG1 ILE A 231      -5.100  -7.182 -35.552  1.00  0.68           C  
ATOM   3430  CG2 ILE A 231      -6.132  -6.452 -37.752  1.00  0.68           C  
ATOM   3431  CD1 ILE A 231      -3.704  -7.333 -36.080  1.00  0.68           C  
ATOM   3432  H   ILE A 231      -7.781  -9.381 -35.199  1.00  0.68           H  
ATOM   3433  HA  ILE A 231      -7.625  -6.388 -35.391  1.00  0.68           H  
ATOM   3434  HB  ILE A 231      -6.108  -8.425 -37.017  1.00  0.68           H  
ATOM   3435 1HG1 ILE A 231      -5.209  -6.178 -35.134  1.00  0.68           H  
ATOM   3436 2HG1 ILE A 231      -5.206  -7.902 -34.754  1.00  0.68           H  
ATOM   3437 1HG2 ILE A 231      -5.150  -6.557 -38.206  1.00  0.68           H  
ATOM   3438 2HG2 ILE A 231      -6.900  -6.654 -38.496  1.00  0.68           H  
ATOM   3439 3HG2 ILE A 231      -6.254  -5.454 -37.373  1.00  0.68           H  
ATOM   3440 1HD1 ILE A 231      -2.984  -7.153 -35.276  1.00  0.68           H  
ATOM   3441 2HD1 ILE A 231      -3.547  -8.317 -36.487  1.00  0.68           H  
ATOM   3442 3HD1 ILE A 231      -3.572  -6.611 -36.853  1.00  0.68           H  
ATOM   3443  N   ASN A 232      -9.278  -5.982 -37.133  1.00  0.69           N  
ATOM   3444  CA  ASN A 232     -10.360  -5.688 -38.092  1.00  0.69           C  
ATOM   3445  C   ASN A 232      -9.858  -5.619 -39.542  1.00  0.69           C  
ATOM   3446  O   ASN A 232      -9.158  -4.682 -39.929  1.00  0.69           O  
ATOM   3447  CB  ASN A 232     -11.009  -4.357 -37.745  1.00  0.69           C  
ATOM   3448  CG  ASN A 232     -12.231  -4.052 -38.526  1.00  0.69           C  
ATOM   3449  OD1 ASN A 232     -12.385  -4.404 -39.699  1.00  0.69           O  
ATOM   3450  ND2 ASN A 232     -13.161  -3.387 -37.877  1.00  0.69           N  
ATOM   3451  H   ASN A 232      -8.969  -5.227 -36.516  1.00  0.69           H  
ATOM   3452  HA  ASN A 232     -11.103  -6.488 -38.040  1.00  0.69           H  
ATOM   3453 1HB  ASN A 232     -11.204  -4.277 -36.719  1.00  0.69           H  
ATOM   3454 2HB  ASN A 232     -10.287  -3.569 -37.963  1.00  0.69           H  
ATOM   3455 1HD2 ASN A 232     -14.010  -3.142 -38.349  1.00  0.69           H  
ATOM   3456 2HD2 ASN A 232     -13.028  -3.140 -36.918  1.00  0.69           H  
ATOM   3457  N   LEU A 233     -10.258  -6.576 -40.373  1.00  0.70           N  
ATOM   3458  CA  LEU A 233      -9.726  -6.662 -41.734  1.00  0.70           C  
ATOM   3459  C   LEU A 233     -10.501  -5.843 -42.759  1.00  0.70           C  
ATOM   3460  O   LEU A 233     -10.234  -5.931 -43.958  1.00  0.70           O  
ATOM   3461  CB  LEU A 233      -9.697  -8.101 -42.226  1.00  0.70           C  
ATOM   3462  CG  LEU A 233      -8.862  -9.046 -41.464  1.00  0.70           C  
ATOM   3463  CD1 LEU A 233      -9.020 -10.426 -42.120  1.00  0.70           C  
ATOM   3464  CD2 LEU A 233      -7.429  -8.582 -41.442  1.00  0.70           C  
ATOM   3465  H   LEU A 233     -10.897  -7.292 -40.036  1.00  0.70           H  
ATOM   3466  HA  LEU A 233      -8.702  -6.290 -41.715  1.00  0.70           H  
ATOM   3467 1HB  LEU A 233     -10.701  -8.483 -42.204  1.00  0.70           H  
ATOM   3468 2HB  LEU A 233      -9.354  -8.109 -43.257  1.00  0.70           H  
ATOM   3469  HG  LEU A 233      -9.232  -9.096 -40.441  1.00  0.70           H  
ATOM   3470 1HD1 LEU A 233      -8.444 -11.173 -41.607  1.00  0.70           H  
ATOM   3471 2HD1 LEU A 233     -10.061 -10.699 -42.103  1.00  0.70           H  
ATOM   3472 3HD1 LEU A 233      -8.679 -10.374 -43.156  1.00  0.70           H  
ATOM   3473 1HD2 LEU A 233      -6.838  -9.289 -40.876  1.00  0.70           H  
ATOM   3474 2HD2 LEU A 233      -7.065  -8.534 -42.457  1.00  0.70           H  
ATOM   3475 3HD2 LEU A 233      -7.361  -7.594 -40.977  1.00  0.70           H  
ATOM   3476  N   ASP A 234     -11.478  -5.055 -42.314  1.00  0.72           N  
ATOM   3477  CA  ASP A 234     -12.205  -4.192 -43.248  1.00  0.72           C  
ATOM   3478  C   ASP A 234     -11.389  -2.907 -43.449  1.00  0.72           C  
ATOM   3479  O   ASP A 234     -11.683  -2.087 -44.320  1.00  0.72           O  
ATOM   3480  CB  ASP A 234     -13.634  -3.914 -42.743  1.00  0.72           C  
ATOM   3481  CG  ASP A 234     -14.521  -5.175 -42.814  1.00  0.72           C  
ATOM   3482  OD1 ASP A 234     -14.218  -5.991 -43.629  1.00  0.72           O  
ATOM   3483  OD2 ASP A 234     -15.453  -5.348 -42.040  1.00  0.72           O  
ATOM   3484  H   ASP A 234     -11.690  -5.008 -41.319  1.00  0.72           H  
ATOM   3485  HA  ASP A 234     -12.286  -4.696 -44.208  1.00  0.72           H  
ATOM   3486 1HB  ASP A 234     -13.603  -3.545 -41.721  1.00  0.72           H  
ATOM   3487 2HB  ASP A 234     -14.087  -3.134 -43.356  1.00  0.72           H  
ATOM   3488  N   ASP A 235     -10.355  -2.764 -42.616  1.00  0.73           N  
ATOM   3489  CA  ASP A 235      -9.374  -1.697 -42.598  1.00  0.73           C  
ATOM   3490  C   ASP A 235      -8.079  -2.130 -43.284  1.00  0.73           C  
ATOM   3491  O   ASP A 235      -7.429  -3.070 -42.820  1.00  0.73           O  
ATOM   3492  CB  ASP A 235      -9.081  -1.244 -41.178  1.00  0.73           C  
ATOM   3493  CG  ASP A 235      -8.061  -0.134 -41.119  1.00  0.73           C  
ATOM   3494  OD1 ASP A 235      -7.449   0.155 -42.135  1.00  0.73           O  
ATOM   3495  OD2 ASP A 235      -7.883   0.423 -40.072  1.00  0.73           O  
ATOM   3496  H   ASP A 235     -10.199  -3.487 -41.912  1.00  0.73           H  
ATOM   3497  HA  ASP A 235      -9.781  -0.849 -43.150  1.00  0.73           H  
ATOM   3498 1HB  ASP A 235     -10.007  -0.892 -40.716  1.00  0.73           H  
ATOM   3499 2HB  ASP A 235      -8.730  -2.095 -40.585  1.00  0.73           H  
ATOM   3500  N   ASP A 236      -7.691  -1.477 -44.384  1.00  0.74           N  
ATOM   3501  CA  ASP A 236      -6.468  -1.878 -45.085  1.00  0.74           C  
ATOM   3502  C   ASP A 236      -5.274  -1.981 -44.121  1.00  0.74           C  
ATOM   3503  O   ASP A 236      -4.420  -2.850 -44.295  1.00  0.74           O  
ATOM   3504  CB  ASP A 236      -6.116  -0.886 -46.201  1.00  0.74           C  
ATOM   3505  CG  ASP A 236      -7.028  -0.975 -47.424  1.00  0.74           C  
ATOM   3506  OD1 ASP A 236      -7.731  -1.949 -47.554  1.00  0.74           O  
ATOM   3507  OD2 ASP A 236      -7.010  -0.064 -48.214  1.00  0.74           O  
ATOM   3508  H   ASP A 236      -8.243  -0.699 -44.718  1.00  0.74           H  
ATOM   3509  HA  ASP A 236      -6.635  -2.854 -45.528  1.00  0.74           H  
ATOM   3510 1HB  ASP A 236      -6.162   0.128 -45.806  1.00  0.74           H  
ATOM   3511 2HB  ASP A 236      -5.088  -1.060 -46.522  1.00  0.74           H  
ATOM   3512  N   PHE A 237      -5.191  -1.097 -43.123  1.00  0.74           N  
ATOM   3513  CA  PHE A 237      -4.113  -1.177 -42.145  1.00  0.74           C  
ATOM   3514  C   PHE A 237      -4.192  -2.486 -41.388  1.00  0.74           C  
ATOM   3515  O   PHE A 237      -3.178  -3.144 -41.152  1.00  0.74           O  
ATOM   3516  CB  PHE A 237      -4.087   0.006 -41.204  1.00  0.74           C  
ATOM   3517  CG  PHE A 237      -3.134  -0.175 -40.055  1.00  0.74           C  
ATOM   3518  CD1 PHE A 237      -1.763  -0.253 -40.229  1.00  0.74           C  
ATOM   3519  CD2 PHE A 237      -3.633  -0.213 -38.785  1.00  0.74           C  
ATOM   3520  CE1 PHE A 237      -0.929  -0.388 -39.124  1.00  0.74           C  
ATOM   3521  CE2 PHE A 237      -2.814  -0.327 -37.690  1.00  0.74           C  
ATOM   3522  CZ  PHE A 237      -1.467  -0.416 -37.859  1.00  0.74           C  
ATOM   3523  H   PHE A 237      -5.945  -0.417 -42.983  1.00  0.74           H  
ATOM   3524  HA  PHE A 237      -3.164  -1.168 -42.687  1.00  0.74           H  
ATOM   3525 1HB  PHE A 237      -3.804   0.903 -41.750  1.00  0.74           H  
ATOM   3526 2HB  PHE A 237      -5.089   0.175 -40.795  1.00  0.74           H  
ATOM   3527  HD1 PHE A 237      -1.342  -0.216 -41.241  1.00  0.74           H  
ATOM   3528  HD2 PHE A 237      -4.714  -0.129 -38.660  1.00  0.74           H  
ATOM   3529  HE1 PHE A 237       0.151  -0.455 -39.258  1.00  0.74           H  
ATOM   3530  HE2 PHE A 237      -3.239  -0.344 -36.687  1.00  0.74           H  
ATOM   3531  HZ  PHE A 237      -0.821  -0.505 -36.994  1.00  0.74           H  
ATOM   3532  N   GLY A 238      -5.387  -2.835 -40.930  1.00  0.74           N  
ATOM   3533  CA  GLY A 238      -5.560  -4.077 -40.200  1.00  0.74           C  
ATOM   3534  C   GLY A 238      -5.131  -5.253 -41.081  1.00  0.74           C  
ATOM   3535  O   GLY A 238      -4.518  -6.212 -40.603  1.00  0.74           O  
ATOM   3536  H   GLY A 238      -6.194  -2.260 -41.150  1.00  0.74           H  
ATOM   3537 1HA  GLY A 238      -4.966  -4.052 -39.288  1.00  0.74           H  
ATOM   3538 2HA  GLY A 238      -6.608  -4.185 -39.919  1.00  0.74           H  
ATOM   3539  N   ARG A 239      -5.397  -5.156 -42.389  1.00  0.76           N  
ATOM   3540  CA  ARG A 239      -4.995  -6.222 -43.295  1.00  0.76           C  
ATOM   3541  C   ARG A 239      -3.469  -6.299 -43.357  1.00  0.76           C  
ATOM   3542  O   ARG A 239      -2.902  -7.397 -43.329  1.00  0.76           O  
ATOM   3543  CB  ARG A 239      -5.547  -6.000 -44.697  1.00  0.76           C  
ATOM   3544  CG  ARG A 239      -7.057  -6.135 -44.836  1.00  0.76           C  
ATOM   3545  CD  ARG A 239      -7.498  -5.833 -46.231  1.00  0.76           C  
ATOM   3546  NE  ARG A 239      -8.938  -5.851 -46.373  1.00  0.76           N  
ATOM   3547  CZ  ARG A 239      -9.596  -5.495 -47.499  1.00  0.76           C  
ATOM   3548  NH1 ARG A 239      -8.917  -5.104 -48.556  1.00  0.76           N  
ATOM   3549  NH2 ARG A 239     -10.917  -5.528 -47.548  1.00  0.76           N  
ATOM   3550  H   ARG A 239      -5.918  -4.344 -42.728  1.00  0.76           H  
ATOM   3551  HA  ARG A 239      -5.366  -7.165 -42.917  1.00  0.76           H  
ATOM   3552 1HB  ARG A 239      -5.277  -5.016 -45.046  1.00  0.76           H  
ATOM   3553 2HB  ARG A 239      -5.094  -6.716 -45.379  1.00  0.76           H  
ATOM   3554 1HG  ARG A 239      -7.373  -7.145 -44.578  1.00  0.76           H  
ATOM   3555 2HG  ARG A 239      -7.542  -5.420 -44.163  1.00  0.76           H  
ATOM   3556 1HD  ARG A 239      -7.144  -4.850 -46.528  1.00  0.76           H  
ATOM   3557 2HD  ARG A 239      -7.086  -6.580 -46.903  1.00  0.76           H  
ATOM   3558  HE  ARG A 239      -9.491  -6.109 -45.548  1.00  0.76           H  
ATOM   3559 1HH1 ARG A 239      -7.908  -5.057 -48.518  1.00  0.76           H  
ATOM   3560 2HH1 ARG A 239      -9.403  -4.830 -49.396  1.00  0.76           H  
ATOM   3561 1HH2 ARG A 239     -11.453  -5.837 -46.745  1.00  0.76           H  
ATOM   3562 2HH2 ARG A 239     -11.390  -5.251 -48.390  1.00  0.76           H  
ATOM   3563  N   GLU A 240      -2.795  -5.137 -43.383  1.00  0.80           N  
ATOM   3564  CA  GLU A 240      -1.336  -5.145 -43.406  1.00  0.80           C  
ATOM   3565  C   GLU A 240      -0.790  -5.756 -42.119  1.00  0.80           C  
ATOM   3566  O   GLU A 240       0.140  -6.569 -42.156  1.00  0.80           O  
ATOM   3567  CB  GLU A 240      -0.757  -3.728 -43.573  1.00  0.80           C  
ATOM   3568  CG  GLU A 240      -0.964  -3.073 -44.943  1.00  0.80           C  
ATOM   3569  CD  GLU A 240      -0.372  -1.665 -45.026  1.00  0.80           C  
ATOM   3570  OE1 GLU A 240       0.117  -1.178 -44.030  1.00  0.80           O  
ATOM   3571  OE2 GLU A 240      -0.408  -1.089 -46.090  1.00  0.80           O  
ATOM   3572  H   GLU A 240      -3.308  -4.254 -43.424  1.00  0.80           H  
ATOM   3573  HA  GLU A 240      -1.006  -5.757 -44.245  1.00  0.80           H  
ATOM   3574 1HB  GLU A 240      -1.202  -3.069 -42.829  1.00  0.80           H  
ATOM   3575 2HB  GLU A 240       0.314  -3.754 -43.379  1.00  0.80           H  
ATOM   3576 1HG  GLU A 240      -0.506  -3.697 -45.708  1.00  0.80           H  
ATOM   3577 2HG  GLU A 240      -2.030  -3.023 -45.148  1.00  0.80           H  
ATOM   3578  N   LEU A 241      -1.400  -5.428 -40.974  1.00  0.90           N  
ATOM   3579  CA  LEU A 241      -0.896  -6.017 -39.750  1.00  0.90           C  
ATOM   3580  C   LEU A 241      -1.093  -7.510 -39.773  1.00  0.90           C  
ATOM   3581  O   LEU A 241      -0.193  -8.258 -39.410  1.00  0.90           O  
ATOM   3582  CB  LEU A 241      -1.613  -5.506 -38.503  1.00  0.90           C  
ATOM   3583  CG  LEU A 241      -1.399  -4.097 -38.046  1.00  0.90           C  
ATOM   3584  CD1 LEU A 241      -2.320  -3.855 -36.876  1.00  0.90           C  
ATOM   3585  CD2 LEU A 241       0.015  -3.901 -37.640  1.00  0.90           C  
ATOM   3586  H   LEU A 241      -2.166  -4.752 -40.973  1.00  0.90           H  
ATOM   3587  HA  LEU A 241       0.167  -5.802 -39.670  1.00  0.90           H  
ATOM   3588 1HB  LEU A 241      -2.680  -5.599 -38.695  1.00  0.90           H  
ATOM   3589 2HB  LEU A 241      -1.357  -6.161 -37.675  1.00  0.90           H  
ATOM   3590  HG  LEU A 241      -1.660  -3.402 -38.850  1.00  0.90           H  
ATOM   3591 1HD1 LEU A 241      -2.205  -2.847 -36.509  1.00  0.90           H  
ATOM   3592 2HD1 LEU A 241      -3.337  -4.018 -37.206  1.00  0.90           H  
ATOM   3593 3HD1 LEU A 241      -2.081  -4.553 -36.073  1.00  0.90           H  
ATOM   3594 1HD2 LEU A 241       0.138  -2.888 -37.303  1.00  0.90           H  
ATOM   3595 2HD2 LEU A 241       0.257  -4.589 -36.835  1.00  0.90           H  
ATOM   3596 3HD2 LEU A 241       0.664  -4.086 -38.494  1.00  0.90           H  
ATOM   3597  N   ALA A 242      -2.251  -7.964 -40.242  1.00  1.09           N  
ATOM   3598  CA  ALA A 242      -2.525  -9.388 -40.280  1.00  1.09           C  
ATOM   3599  C   ALA A 242      -1.530 -10.121 -41.177  1.00  1.09           C  
ATOM   3600  O   ALA A 242      -1.119 -11.240 -40.880  1.00  1.09           O  
ATOM   3601  CB  ALA A 242      -3.944  -9.621 -40.746  1.00  1.09           C  
ATOM   3602  H   ALA A 242      -2.973  -7.309 -40.543  1.00  1.09           H  
ATOM   3603  HA  ALA A 242      -2.405  -9.772 -39.273  1.00  1.09           H  
ATOM   3604 1HB  ALA A 242      -4.164 -10.685 -40.743  1.00  1.09           H  
ATOM   3605 2HB  ALA A 242      -4.621  -9.101 -40.066  1.00  1.09           H  
ATOM   3606 3HB  ALA A 242      -4.064  -9.225 -41.753  1.00  1.09           H  
ATOM   3607  N   ALA A 243      -1.140  -9.483 -42.284  1.00  1.40           N  
ATOM   3608  CA  ALA A 243      -0.170 -10.041 -43.221  1.00  1.40           C  
ATOM   3609  C   ALA A 243       1.204 -10.266 -42.580  1.00  1.40           C  
ATOM   3610  O   ALA A 243       1.918 -11.205 -42.945  1.00  1.40           O  
ATOM   3611  CB  ALA A 243      -0.019  -9.119 -44.417  1.00  1.40           C  
ATOM   3612  H   ALA A 243      -1.552  -8.574 -42.498  1.00  1.40           H  
ATOM   3613  HA  ALA A 243      -0.549 -11.005 -43.557  1.00  1.40           H  
ATOM   3614 1HB  ALA A 243       0.678  -9.557 -45.128  1.00  1.40           H  
ATOM   3615 2HB  ALA A 243      -0.991  -8.980 -44.891  1.00  1.40           H  
ATOM   3616 3HB  ALA A 243       0.360  -8.158 -44.086  1.00  1.40           H  
ATOM   3617  N   VAL A 244       1.580  -9.377 -41.657  1.00  1.80           N  
ATOM   3618  CA  VAL A 244       2.886  -9.412 -40.997  1.00  1.80           C  
ATOM   3619  C   VAL A 244       2.935 -10.162 -39.657  1.00  1.80           C  
ATOM   3620  O   VAL A 244       3.881 -10.909 -39.388  1.00  1.80           O  
ATOM   3621  CB  VAL A 244       3.367  -7.973 -40.755  1.00  1.80           C  
ATOM   3622  CG1 VAL A 244       4.680  -7.983 -39.974  1.00  1.80           C  
ATOM   3623  CG2 VAL A 244       3.530  -7.268 -42.092  1.00  1.80           C  
ATOM   3624  H   VAL A 244       0.936  -8.614 -41.437  1.00  1.80           H  
ATOM   3625  HA  VAL A 244       3.582  -9.896 -41.680  1.00  1.80           H  
ATOM   3626  HB  VAL A 244       2.621  -7.444 -40.155  1.00  1.80           H  
ATOM   3627 1HG1 VAL A 244       5.006  -6.959 -39.798  1.00  1.80           H  
ATOM   3628 2HG1 VAL A 244       4.531  -8.486 -39.019  1.00  1.80           H  
ATOM   3629 3HG1 VAL A 244       5.440  -8.512 -40.550  1.00  1.80           H  
ATOM   3630 1HG2 VAL A 244       3.856  -6.243 -41.924  1.00  1.80           H  
ATOM   3631 2HG2 VAL A 244       4.272  -7.793 -42.691  1.00  1.80           H  
ATOM   3632 3HG2 VAL A 244       2.575  -7.263 -42.617  1.00  1.80           H  
ATOM   3633  N   LYS A 245       1.967  -9.900 -38.788  1.00  2.21           N  
ATOM   3634  CA  LYS A 245       1.940 -10.449 -37.439  1.00  2.21           C  
ATOM   3635  C   LYS A 245       1.724 -11.957 -37.458  1.00  2.21           C  
ATOM   3636  O   LYS A 245       0.950 -12.482 -38.253  1.00  2.21           O  
ATOM   3637  CB  LYS A 245       0.855  -9.737 -36.631  1.00  2.21           C  
ATOM   3638  CG  LYS A 245       1.122  -8.212 -36.429  1.00  2.21           C  
ATOM   3639  CD  LYS A 245       2.266  -7.953 -35.434  1.00  2.21           C  
ATOM   3640  CE  LYS A 245       2.504  -6.453 -35.205  1.00  2.21           C  
ATOM   3641  NZ  LYS A 245       3.351  -5.844 -36.279  1.00  2.21           N  
ATOM   3642  H   LYS A 245       1.209  -9.294 -39.075  1.00  2.21           H  
ATOM   3643  HA  LYS A 245       2.904 -10.256 -36.970  1.00  2.21           H  
ATOM   3644 1HB  LYS A 245      -0.107  -9.846 -37.142  1.00  2.21           H  
ATOM   3645 2HB  LYS A 245       0.768 -10.204 -35.666  1.00  2.21           H  
ATOM   3646 1HG  LYS A 245       1.382  -7.763 -37.392  1.00  2.21           H  
ATOM   3647 2HG  LYS A 245       0.212  -7.730 -36.065  1.00  2.21           H  
ATOM   3648 1HD  LYS A 245       2.030  -8.418 -34.474  1.00  2.21           H  
ATOM   3649 2HD  LYS A 245       3.183  -8.398 -35.817  1.00  2.21           H  
ATOM   3650 1HE  LYS A 245       1.542  -5.946 -35.188  1.00  2.21           H  
ATOM   3651 2HE  LYS A 245       2.988  -6.310 -34.256  1.00  2.21           H  
ATOM   3652 1HZ  LYS A 245       3.484  -4.860 -36.099  1.00  2.21           H  
ATOM   3653 2HZ  LYS A 245       4.249  -6.303 -36.285  1.00  2.21           H  
ATOM   3654 3HZ  LYS A 245       2.910  -5.966 -37.174  1.00  2.21           H  
ATOM   3655  N   GLN A 246       2.400 -12.660 -36.555  1.00  2.42           N  
ATOM   3656  CA  GLN A 246       2.289 -14.113 -36.493  1.00  2.42           C  
ATOM   3657  C   GLN A 246       0.849 -14.592 -36.281  1.00  2.42           C  
ATOM   3658  O   GLN A 246       0.152 -14.166 -35.351  1.00  2.42           O  
ATOM   3659  CB  GLN A 246       3.231 -14.650 -35.407  1.00  2.42           C  
ATOM   3660  CG  GLN A 246       3.302 -16.164 -35.298  1.00  2.42           C  
ATOM   3661  CD  GLN A 246       4.358 -16.624 -34.287  1.00  2.42           C  
ATOM   3662  OE1 GLN A 246       5.242 -15.846 -33.911  1.00  2.42           O  
ATOM   3663  NE2 GLN A 246       4.274 -17.876 -33.845  1.00  2.42           N  
ATOM   3664  H   GLN A 246       3.022 -12.181 -35.922  1.00  2.42           H  
ATOM   3665  HA  GLN A 246       2.626 -14.512 -37.450  1.00  2.42           H  
ATOM   3666 1HB  GLN A 246       4.241 -14.284 -35.597  1.00  2.42           H  
ATOM   3667 2HB  GLN A 246       2.925 -14.266 -34.439  1.00  2.42           H  
ATOM   3668 1HG  GLN A 246       2.344 -16.529 -34.969  1.00  2.42           H  
ATOM   3669 2HG  GLN A 246       3.550 -16.583 -36.273  1.00  2.42           H  
ATOM   3670 1HE2 GLN A 246       4.941 -18.221 -33.185  1.00  2.42           H  
ATOM   3671 2HE2 GLN A 246       3.520 -18.477 -34.158  1.00  2.42           H  
ATOM   3672  N   GLU A 247       0.446 -15.528 -37.145  1.00  2.32           N  
ATOM   3673  CA  GLU A 247      -0.890 -16.128 -37.182  1.00  2.32           C  
ATOM   3674  C   GLU A 247      -1.282 -16.951 -35.953  1.00  2.32           C  
ATOM   3675  O   GLU A 247      -2.458 -17.041 -35.605  1.00  2.32           O  
ATOM   3676  CB  GLU A 247      -1.017 -17.012 -38.421  1.00  2.32           C  
ATOM   3677  CG  GLU A 247      -1.028 -16.241 -39.738  1.00  2.32           C  
ATOM   3678  CD  GLU A 247      -1.114 -17.134 -40.964  1.00  2.32           C  
ATOM   3679  OE1 GLU A 247      -1.021 -18.330 -40.818  1.00  2.32           O  
ATOM   3680  OE2 GLU A 247      -1.274 -16.611 -42.042  1.00  2.32           O  
ATOM   3681  H   GLU A 247       1.099 -15.810 -37.863  1.00  2.32           H  
ATOM   3682  HA  GLU A 247      -1.601 -15.316 -37.290  1.00  2.32           H  
ATOM   3683 1HB  GLU A 247      -0.187 -17.719 -38.448  1.00  2.32           H  
ATOM   3684 2HB  GLU A 247      -1.940 -17.592 -38.360  1.00  2.32           H  
ATOM   3685 1HG  GLU A 247      -1.881 -15.561 -39.737  1.00  2.32           H  
ATOM   3686 2HG  GLU A 247      -0.122 -15.636 -39.796  1.00  2.32           H  
ATOM   3687  N   SER A 248      -0.294 -17.558 -35.302  1.00  1.93           N  
ATOM   3688  CA  SER A 248      -0.501 -18.498 -34.192  1.00  1.93           C  
ATOM   3689  C   SER A 248      -1.506 -18.054 -33.130  1.00  1.93           C  
ATOM   3690  O   SER A 248      -2.222 -18.890 -32.567  1.00  1.93           O  
ATOM   3691  CB  SER A 248       0.816 -18.748 -33.490  1.00  1.93           C  
ATOM   3692  OG  SER A 248       1.738 -19.395 -34.336  1.00  1.93           O  
ATOM   3693  H   SER A 248       0.644 -17.393 -35.629  1.00  1.93           H  
ATOM   3694  HA  SER A 248      -0.858 -19.436 -34.618  1.00  1.93           H  
ATOM   3695 1HB  SER A 248       1.229 -17.799 -33.151  1.00  1.93           H  
ATOM   3696 2HB  SER A 248       0.641 -19.357 -32.604  1.00  1.93           H  
ATOM   3697  HG  SER A 248       1.330 -20.237 -34.573  1.00  1.93           H  
ATOM   3698  N   ARG A 249      -1.520 -16.767 -32.815  1.00  1.47           N  
ATOM   3699  CA  ARG A 249      -2.405 -16.240 -31.792  1.00  1.47           C  
ATOM   3700  C   ARG A 249      -3.123 -15.002 -32.295  1.00  1.47           C  
ATOM   3701  O   ARG A 249      -3.445 -14.093 -31.516  1.00  1.47           O  
ATOM   3702  CB  ARG A 249      -1.642 -15.908 -30.537  1.00  1.47           C  
ATOM   3703  CG  ARG A 249      -1.030 -17.106 -29.808  1.00  1.47           C  
ATOM   3704  CD  ARG A 249      -2.087 -17.978 -29.228  1.00  1.47           C  
ATOM   3705  NE  ARG A 249      -1.532 -19.096 -28.486  1.00  1.47           N  
ATOM   3706  CZ  ARG A 249      -1.213 -20.303 -29.007  1.00  1.47           C  
ATOM   3707  NH1 ARG A 249      -1.397 -20.569 -30.288  1.00  1.47           N  
ATOM   3708  NH2 ARG A 249      -0.708 -21.236 -28.215  1.00  1.47           N  
ATOM   3709  H   ARG A 249      -0.912 -16.134 -33.316  1.00  1.47           H  
ATOM   3710  HA  ARG A 249      -3.153 -16.994 -31.553  1.00  1.47           H  
ATOM   3711 1HB  ARG A 249      -0.859 -15.181 -30.743  1.00  1.47           H  
ATOM   3712 2HB  ARG A 249      -2.344 -15.459 -29.866  1.00  1.47           H  
ATOM   3713 1HG  ARG A 249      -0.420 -17.694 -30.485  1.00  1.47           H  
ATOM   3714 2HG  ARG A 249      -0.412 -16.739 -28.986  1.00  1.47           H  
ATOM   3715 1HD  ARG A 249      -2.695 -17.383 -28.545  1.00  1.47           H  
ATOM   3716 2HD  ARG A 249      -2.715 -18.373 -30.024  1.00  1.47           H  
ATOM   3717  HE  ARG A 249      -1.364 -18.956 -27.502  1.00  1.47           H  
ATOM   3718 1HH1 ARG A 249      -1.788 -19.866 -30.935  1.00  1.47           H  
ATOM   3719 2HH1 ARG A 249      -1.155 -21.478 -30.647  1.00  1.47           H  
ATOM   3720 1HH2 ARG A 249      -0.565 -21.042 -27.233  1.00  1.47           H  
ATOM   3721 2HH2 ARG A 249      -0.469 -22.141 -28.591  1.00  1.47           H  
ATOM   3722  N   LEU A 250      -3.331 -14.963 -33.602  1.00  1.10           N  
ATOM   3723  CA  LEU A 250      -4.011 -13.854 -34.238  1.00  1.10           C  
ATOM   3724  C   LEU A 250      -5.424 -14.201 -34.661  1.00  1.10           C  
ATOM   3725  O   LEU A 250      -5.658 -15.146 -35.410  1.00  1.10           O  
ATOM   3726  CB  LEU A 250      -3.222 -13.384 -35.457  1.00  1.10           C  
ATOM   3727  CG  LEU A 250      -3.873 -12.324 -36.307  1.00  1.10           C  
ATOM   3728  CD1 LEU A 250      -4.032 -11.030 -35.542  1.00  1.10           C  
ATOM   3729  CD2 LEU A 250      -3.033 -12.123 -37.555  1.00  1.10           C  
ATOM   3730  H   LEU A 250      -3.032 -15.750 -34.184  1.00  1.10           H  
ATOM   3731  HA  LEU A 250      -4.065 -13.031 -33.527  1.00  1.10           H  
ATOM   3732 1HB  LEU A 250      -2.246 -13.022 -35.138  1.00  1.10           H  
ATOM   3733 2HB  LEU A 250      -3.078 -14.238 -36.088  1.00  1.10           H  
ATOM   3734  HG  LEU A 250      -4.853 -12.662 -36.579  1.00  1.10           H  
ATOM   3735 1HD1 LEU A 250      -4.531 -10.313 -36.179  1.00  1.10           H  
ATOM   3736 2HD1 LEU A 250      -4.639 -11.200 -34.666  1.00  1.10           H  
ATOM   3737 3HD1 LEU A 250      -3.058 -10.654 -35.244  1.00  1.10           H  
ATOM   3738 1HD2 LEU A 250      -3.517 -11.388 -38.180  1.00  1.10           H  
ATOM   3739 2HD2 LEU A 250      -2.029 -11.779 -37.287  1.00  1.10           H  
ATOM   3740 3HD2 LEU A 250      -2.954 -13.066 -38.099  1.00  1.10           H  
ATOM   3741  N   ILE A 251      -6.356 -13.406 -34.191  1.00  0.86           N  
ATOM   3742  CA  ILE A 251      -7.740 -13.514 -34.558  1.00  0.86           C  
ATOM   3743  C   ILE A 251      -8.022 -12.338 -35.458  1.00  0.86           C  
ATOM   3744  O   ILE A 251      -7.625 -11.215 -35.166  1.00  0.86           O  
ATOM   3745  CB  ILE A 251      -8.689 -13.470 -33.345  1.00  0.86           C  
ATOM   3746  CG1 ILE A 251      -8.451 -14.643 -32.415  1.00  0.86           C  
ATOM   3747  CG2 ILE A 251     -10.128 -13.434 -33.794  1.00  0.86           C  
ATOM   3748  CD1 ILE A 251      -9.214 -14.516 -31.106  1.00  0.86           C  
ATOM   3749  H   ILE A 251      -6.086 -12.665 -33.552  1.00  0.86           H  
ATOM   3750  HA  ILE A 251      -7.904 -14.436 -35.114  1.00  0.86           H  
ATOM   3751  HB  ILE A 251      -8.473 -12.578 -32.781  1.00  0.86           H  
ATOM   3752 1HG1 ILE A 251      -8.757 -15.561 -32.912  1.00  0.86           H  
ATOM   3753 2HG1 ILE A 251      -7.388 -14.709 -32.188  1.00  0.86           H  
ATOM   3754 1HG2 ILE A 251     -10.758 -13.381 -32.921  1.00  0.86           H  
ATOM   3755 2HG2 ILE A 251     -10.308 -12.565 -34.423  1.00  0.86           H  
ATOM   3756 3HG2 ILE A 251     -10.350 -14.340 -34.354  1.00  0.86           H  
ATOM   3757 1HD1 ILE A 251      -9.009 -15.380 -30.471  1.00  0.86           H  
ATOM   3758 2HD1 ILE A 251      -8.908 -13.612 -30.585  1.00  0.86           H  
ATOM   3759 3HD1 ILE A 251     -10.279 -14.466 -31.310  1.00  0.86           H  
ATOM   3760  N   THR A 252      -8.627 -12.598 -36.580  1.00  0.73           N  
ATOM   3761  CA  THR A 252      -8.951 -11.524 -37.479  1.00  0.73           C  
ATOM   3762  C   THR A 252     -10.430 -11.551 -37.675  1.00  0.73           C  
ATOM   3763  O   THR A 252     -11.006 -12.645 -37.706  1.00  0.73           O  
ATOM   3764  CB  THR A 252      -8.247 -11.702 -38.814  1.00  0.73           C  
ATOM   3765  OG1 THR A 252      -8.675 -12.936 -39.424  1.00  0.73           O  
ATOM   3766  CG2 THR A 252      -6.761 -11.722 -38.648  1.00  0.73           C  
ATOM   3767  H   THR A 252      -8.892 -13.547 -36.785  1.00  0.73           H  
ATOM   3768  HA  THR A 252      -8.673 -10.566 -37.044  1.00  0.73           H  
ATOM   3769  HB  THR A 252      -8.508 -10.897 -39.418  1.00  0.73           H  
ATOM   3770  HG1 THR A 252      -8.172 -13.079 -40.240  1.00  0.73           H  
ATOM   3771 1HG2 THR A 252      -6.285 -11.833 -39.622  1.00  0.73           H  
ATOM   3772 2HG2 THR A 252      -6.430 -10.789 -38.183  1.00  0.73           H  
ATOM   3773 3HG2 THR A 252      -6.498 -12.557 -38.024  1.00  0.73           H  
ATOM   3774  N   TYR A 253     -11.023 -10.390 -37.921  1.00  0.68           N  
ATOM   3775  CA  TYR A 253     -12.457 -10.369 -38.121  1.00  0.68           C  
ATOM   3776  C   TYR A 253     -12.903  -9.417 -39.208  1.00  0.68           C  
ATOM   3777  O   TYR A 253     -12.208  -8.458 -39.553  1.00  0.68           O  
ATOM   3778  CB  TYR A 253     -13.153 -10.045 -36.789  1.00  0.68           C  
ATOM   3779  CG  TYR A 253     -12.922  -8.660 -36.236  1.00  0.68           C  
ATOM   3780  CD1 TYR A 253     -13.836  -7.643 -36.481  1.00  0.68           C  
ATOM   3781  CD2 TYR A 253     -11.788  -8.401 -35.492  1.00  0.68           C  
ATOM   3782  CE1 TYR A 253     -13.610  -6.385 -35.964  1.00  0.68           C  
ATOM   3783  CE2 TYR A 253     -11.568  -7.134 -34.989  1.00  0.68           C  
ATOM   3784  CZ  TYR A 253     -12.456  -6.149 -35.211  1.00  0.68           C  
ATOM   3785  OH  TYR A 253     -12.201  -4.892 -34.689  1.00  0.68           O  
ATOM   3786  H   TYR A 253     -10.467  -9.534 -37.908  1.00  0.68           H  
ATOM   3787  HA  TYR A 253     -12.756 -11.361 -38.420  1.00  0.68           H  
ATOM   3788 1HB  TYR A 253     -14.226 -10.182 -36.914  1.00  0.68           H  
ATOM   3789 2HB  TYR A 253     -12.827 -10.757 -36.039  1.00  0.68           H  
ATOM   3790  HD1 TYR A 253     -14.731  -7.840 -37.072  1.00  0.68           H  
ATOM   3791  HD2 TYR A 253     -11.062  -9.191 -35.309  1.00  0.68           H  
ATOM   3792  HE1 TYR A 253     -14.327  -5.582 -36.145  1.00  0.68           H  
ATOM   3793  HE2 TYR A 253     -10.674  -6.910 -34.412  1.00  0.68           H  
ATOM   3794  HH  TYR A 253     -11.258  -4.832 -34.457  1.00  0.68           H  
ATOM   3795  N   SER A 254     -14.087  -9.690 -39.743  1.00  0.68           N  
ATOM   3796  CA  SER A 254     -14.649  -8.871 -40.815  1.00  0.68           C  
ATOM   3797  C   SER A 254     -16.129  -9.095 -41.055  1.00  0.68           C  
ATOM   3798  O   SER A 254     -16.656 -10.182 -40.803  1.00  0.68           O  
ATOM   3799  CB  SER A 254     -13.896  -9.150 -42.089  1.00  0.68           C  
ATOM   3800  OG  SER A 254     -14.425  -8.470 -43.184  1.00  0.68           O  
ATOM   3801  H   SER A 254     -14.572 -10.527 -39.406  1.00  0.68           H  
ATOM   3802  HA  SER A 254     -14.511  -7.819 -40.550  1.00  0.68           H  
ATOM   3803 1HB  SER A 254     -12.870  -8.865 -41.967  1.00  0.68           H  
ATOM   3804 2HB  SER A 254     -13.914 -10.223 -42.287  1.00  0.68           H  
ATOM   3805  HG  SER A 254     -14.259  -7.520 -43.043  1.00  0.68           H  
ATOM   3806  N   GLN A 255     -16.812  -8.072 -41.558  1.00  0.70           N  
ATOM   3807  CA  GLN A 255     -18.193  -8.301 -41.974  1.00  0.70           C  
ATOM   3808  C   GLN A 255     -18.261  -8.644 -43.474  1.00  0.70           C  
ATOM   3809  O   GLN A 255     -19.336  -8.938 -44.001  1.00  0.70           O  
ATOM   3810  CB  GLN A 255     -19.075  -7.087 -41.680  1.00  0.70           C  
ATOM   3811  CG  GLN A 255     -18.815  -5.939 -42.590  1.00  0.70           C  
ATOM   3812  CD  GLN A 255     -19.566  -4.693 -42.257  1.00  0.70           C  
ATOM   3813  OE1 GLN A 255     -20.794  -4.606 -42.399  1.00  0.70           O  
ATOM   3814  NE2 GLN A 255     -18.820  -3.696 -41.810  1.00  0.70           N  
ATOM   3815  H   GLN A 255     -16.359  -7.152 -41.715  1.00  0.70           H  
ATOM   3816  HA  GLN A 255     -18.579  -9.150 -41.423  1.00  0.70           H  
ATOM   3817 1HB  GLN A 255     -20.120  -7.357 -41.783  1.00  0.70           H  
ATOM   3818 2HB  GLN A 255     -18.917  -6.752 -40.652  1.00  0.70           H  
ATOM   3819 1HG  GLN A 255     -17.755  -5.714 -42.575  1.00  0.70           H  
ATOM   3820 2HG  GLN A 255     -19.118  -6.242 -43.583  1.00  0.70           H  
ATOM   3821 1HE2 GLN A 255     -19.220  -2.819 -41.566  1.00  0.70           H  
ATOM   3822 2HE2 GLN A 255     -17.822  -3.836 -41.713  1.00  0.70           H  
ATOM   3823  N   LEU A 256     -17.123  -8.511 -44.173  1.00  0.72           N  
ATOM   3824  CA  LEU A 256     -17.060  -8.683 -45.628  1.00  0.72           C  
ATOM   3825  C   LEU A 256     -16.176  -9.845 -46.118  1.00  0.72           C  
ATOM   3826  O   LEU A 256     -16.519 -10.546 -47.071  1.00  0.72           O  
ATOM   3827  CB  LEU A 256     -16.479  -7.401 -46.246  1.00  0.72           C  
ATOM   3828  CG  LEU A 256     -17.258  -6.119 -46.003  1.00  0.72           C  
ATOM   3829  CD1 LEU A 256     -16.510  -4.963 -46.614  1.00  0.72           C  
ATOM   3830  CD2 LEU A 256     -18.664  -6.249 -46.564  1.00  0.72           C  
ATOM   3831  H   LEU A 256     -16.263  -8.308 -43.680  1.00  0.72           H  
ATOM   3832  HA  LEU A 256     -18.072  -8.844 -45.995  1.00  0.72           H  
ATOM   3833 1HB  LEU A 256     -15.478  -7.249 -45.831  1.00  0.72           H  
ATOM   3834 2HB  LEU A 256     -16.386  -7.542 -47.319  1.00  0.72           H  
ATOM   3835  HG  LEU A 256     -17.301  -5.933 -44.948  1.00  0.72           H  
ATOM   3836 1HD1 LEU A 256     -17.048  -4.037 -46.416  1.00  0.72           H  
ATOM   3837 2HD1 LEU A 256     -15.511  -4.907 -46.168  1.00  0.72           H  
ATOM   3838 3HD1 LEU A 256     -16.424  -5.112 -47.688  1.00  0.72           H  
ATOM   3839 1HD2 LEU A 256     -19.218  -5.330 -46.373  1.00  0.72           H  
ATOM   3840 2HD2 LEU A 256     -18.612  -6.427 -47.637  1.00  0.72           H  
ATOM   3841 3HD2 LEU A 256     -19.175  -7.086 -46.082  1.00  0.72           H  
ATOM   3842  N   ASP A 257     -15.003  -9.990 -45.503  1.00  0.72           N  
ATOM   3843  CA  ASP A 257     -13.962 -10.924 -45.935  1.00  0.72           C  
ATOM   3844  C   ASP A 257     -14.045 -12.304 -45.284  1.00  0.72           C  
ATOM   3845  O   ASP A 257     -13.692 -12.496 -44.119  1.00  0.72           O  
ATOM   3846  CB  ASP A 257     -12.580 -10.286 -45.729  1.00  0.72           C  
ATOM   3847  CG  ASP A 257     -11.397 -11.111 -46.219  1.00  0.72           C  
ATOM   3848  OD1 ASP A 257     -11.523 -12.308 -46.408  1.00  0.72           O  
ATOM   3849  OD2 ASP A 257     -10.359 -10.528 -46.408  1.00  0.72           O  
ATOM   3850  H   ASP A 257     -14.808  -9.407 -44.705  1.00  0.72           H  
ATOM   3851  HA  ASP A 257     -14.084 -11.067 -47.009  1.00  0.72           H  
ATOM   3852 1HB  ASP A 257     -12.557  -9.314 -46.228  1.00  0.72           H  
ATOM   3853 2HB  ASP A 257     -12.438 -10.094 -44.663  1.00  0.72           H  
ATOM   3854  N   SER A 258     -14.460 -13.277 -46.083  1.00  0.72           N  
ATOM   3855  CA  SER A 258     -14.685 -14.657 -45.665  1.00  0.72           C  
ATOM   3856  C   SER A 258     -13.424 -15.419 -45.226  1.00  0.72           C  
ATOM   3857  O   SER A 258     -13.528 -16.552 -44.754  1.00  0.72           O  
ATOM   3858  CB  SER A 258     -15.360 -15.420 -46.780  1.00  0.72           C  
ATOM   3859  OG  SER A 258     -14.508 -15.547 -47.886  1.00  0.72           O  
ATOM   3860  H   SER A 258     -14.683 -13.026 -47.036  1.00  0.72           H  
ATOM   3861  HA  SER A 258     -15.365 -14.630 -44.816  1.00  0.72           H  
ATOM   3862 1HB  SER A 258     -15.643 -16.409 -46.418  1.00  0.72           H  
ATOM   3863 2HB  SER A 258     -16.272 -14.905 -47.074  1.00  0.72           H  
ATOM   3864  HG  SER A 258     -13.687 -15.917 -47.543  1.00  0.72           H  
ATOM   3865  N   THR A 259     -12.225 -14.853 -45.444  1.00  0.70           N  
ATOM   3866  CA  THR A 259     -11.004 -15.549 -45.033  1.00  0.70           C  
ATOM   3867  C   THR A 259     -10.602 -15.139 -43.614  1.00  0.70           C  
ATOM   3868  O   THR A 259      -9.603 -15.625 -43.076  1.00  0.70           O  
ATOM   3869  CB  THR A 259      -9.820 -15.307 -45.994  1.00  0.70           C  
ATOM   3870  OG1 THR A 259      -9.421 -13.939 -45.985  1.00  0.70           O  
ATOM   3871  CG2 THR A 259     -10.241 -15.679 -47.407  1.00  0.70           C  
ATOM   3872  H   THR A 259     -12.150 -13.913 -45.852  1.00  0.70           H  
ATOM   3873  HA  THR A 259     -11.202 -16.619 -45.021  1.00  0.70           H  
ATOM   3874  HB  THR A 259      -8.976 -15.925 -45.693  1.00  0.70           H  
ATOM   3875  HG1 THR A 259     -10.186 -13.357 -46.194  1.00  0.70           H  
ATOM   3876 1HG2 THR A 259      -9.408 -15.518 -48.090  1.00  0.70           H  
ATOM   3877 2HG2 THR A 259     -10.539 -16.726 -47.435  1.00  0.70           H  
ATOM   3878 3HG2 THR A 259     -11.083 -15.049 -47.704  1.00  0.70           H  
ATOM   3879  N   ALA A 260     -11.379 -14.235 -43.017  1.00  0.67           N  
ATOM   3880  CA  ALA A 260     -11.160 -13.793 -41.650  1.00  0.67           C  
ATOM   3881  C   ALA A 260     -11.391 -14.974 -40.745  1.00  0.67           C  
ATOM   3882  O   ALA A 260     -12.012 -15.950 -41.169  1.00  0.67           O  
ATOM   3883  CB  ALA A 260     -12.102 -12.681 -41.271  1.00  0.67           C  
ATOM   3884  H   ALA A 260     -12.171 -13.835 -43.523  1.00  0.67           H  
ATOM   3885  HA  ALA A 260     -10.129 -13.461 -41.549  1.00  0.67           H  
ATOM   3886 1HB  ALA A 260     -11.911 -12.397 -40.250  1.00  0.67           H  
ATOM   3887 2HB  ALA A 260     -11.965 -11.833 -41.924  1.00  0.67           H  
ATOM   3888 3HB  ALA A 260     -13.113 -13.034 -41.365  1.00  0.67           H  
ATOM   3889  N   TYR A 261     -10.864 -14.949 -39.526  1.00  0.65           N  
ATOM   3890  CA  TYR A 261     -11.161 -16.081 -38.673  1.00  0.65           C  
ATOM   3891  C   TYR A 261     -12.593 -15.975 -38.193  1.00  0.65           C  
ATOM   3892  O   TYR A 261     -13.318 -16.965 -38.201  1.00  0.65           O  
ATOM   3893  CB  TYR A 261     -10.191 -16.169 -37.492  1.00  0.65           C  
ATOM   3894  CG  TYR A 261      -8.801 -16.665 -37.881  1.00  0.65           C  
ATOM   3895  CD1 TYR A 261      -7.710 -15.804 -37.953  1.00  0.65           C  
ATOM   3896  CD2 TYR A 261      -8.629 -18.010 -38.172  1.00  0.65           C  
ATOM   3897  CE1 TYR A 261      -6.463 -16.286 -38.307  1.00  0.65           C  
ATOM   3898  CE2 TYR A 261      -7.386 -18.493 -38.528  1.00  0.65           C  
ATOM   3899  CZ  TYR A 261      -6.305 -17.639 -38.593  1.00  0.65           C  
ATOM   3900  OH  TYR A 261      -5.069 -18.128 -38.949  1.00  0.65           O  
ATOM   3901  H   TYR A 261     -10.354 -14.143 -39.168  1.00  0.65           H  
ATOM   3902  HA  TYR A 261     -11.069 -16.997 -39.257  1.00  0.65           H  
ATOM   3903 1HB  TYR A 261     -10.091 -15.183 -37.036  1.00  0.65           H  
ATOM   3904 2HB  TYR A 261     -10.597 -16.838 -36.735  1.00  0.65           H  
ATOM   3905  HD1 TYR A 261      -7.821 -14.764 -37.736  1.00  0.65           H  
ATOM   3906  HD2 TYR A 261      -9.477 -18.686 -38.122  1.00  0.65           H  
ATOM   3907  HE1 TYR A 261      -5.611 -15.607 -38.357  1.00  0.65           H  
ATOM   3908  HE2 TYR A 261      -7.258 -19.553 -38.756  1.00  0.65           H  
ATOM   3909  HH  TYR A 261      -4.422 -17.417 -38.910  1.00  0.65           H  
ATOM   3910  N   LEU A 262     -13.016 -14.762 -37.844  1.00  0.64           N  
ATOM   3911  CA  LEU A 262     -14.383 -14.552 -37.402  1.00  0.64           C  
ATOM   3912  C   LEU A 262     -15.101 -13.668 -38.398  1.00  0.64           C  
ATOM   3913  O   LEU A 262     -14.727 -12.503 -38.573  1.00  0.64           O  
ATOM   3914  CB  LEU A 262     -14.411 -13.806 -36.074  1.00  0.64           C  
ATOM   3915  CG  LEU A 262     -13.583 -14.354 -34.989  1.00  0.64           C  
ATOM   3916  CD1 LEU A 262     -13.695 -13.450 -33.828  1.00  0.64           C  
ATOM   3917  CD2 LEU A 262     -14.012 -15.699 -34.633  1.00  0.64           C  
ATOM   3918  H   LEU A 262     -12.367 -13.983 -37.865  1.00  0.64           H  
ATOM   3919  HA  LEU A 262     -14.896 -15.503 -37.320  1.00  0.64           H  
ATOM   3920 1HB  LEU A 262     -14.085 -12.793 -36.250  1.00  0.64           H  
ATOM   3921 2HB  LEU A 262     -15.429 -13.775 -35.717  1.00  0.64           H  
ATOM   3922  HG  LEU A 262     -12.547 -14.383 -35.319  1.00  0.64           H  
ATOM   3923 1HD1 LEU A 262     -13.086 -13.851 -33.061  1.00  0.64           H  
ATOM   3924 2HD1 LEU A 262     -13.355 -12.447 -34.099  1.00  0.64           H  
ATOM   3925 3HD1 LEU A 262     -14.733 -13.407 -33.494  1.00  0.64           H  
ATOM   3926 1HD2 LEU A 262     -13.381 -16.083 -33.839  1.00  0.64           H  
ATOM   3927 2HD2 LEU A 262     -15.031 -15.641 -34.291  1.00  0.64           H  
ATOM   3928 3HD2 LEU A 262     -13.935 -16.346 -35.504  1.00  0.64           H  
ATOM   3929  N   TYR A 263     -16.169 -14.152 -38.989  1.00  0.64           N  
ATOM   3930  CA  TYR A 263     -16.855 -13.235 -39.881  1.00  0.64           C  
ATOM   3931  C   TYR A 263     -18.325 -13.392 -39.810  1.00  0.64           C  
ATOM   3932  O   TYR A 263     -18.837 -14.457 -39.472  1.00  0.64           O  
ATOM   3933  CB  TYR A 263     -16.370 -13.373 -41.326  1.00  0.64           C  
ATOM   3934  CG  TYR A 263     -16.618 -14.680 -42.036  1.00  0.64           C  
ATOM   3935  CD1 TYR A 263     -17.751 -14.831 -42.819  1.00  0.64           C  
ATOM   3936  CD2 TYR A 263     -15.696 -15.712 -41.941  1.00  0.64           C  
ATOM   3937  CE1 TYR A 263     -17.973 -15.994 -43.516  1.00  0.64           C  
ATOM   3938  CE2 TYR A 263     -15.918 -16.885 -42.643  1.00  0.64           C  
ATOM   3939  CZ  TYR A 263     -17.055 -17.024 -43.437  1.00  0.64           C  
ATOM   3940  OH  TYR A 263     -17.270 -18.190 -44.153  1.00  0.64           O  
ATOM   3941  H   TYR A 263     -16.446 -15.128 -38.847  1.00  0.64           H  
ATOM   3942  HA  TYR A 263     -16.647 -12.222 -39.555  1.00  0.64           H  
ATOM   3943 1HB  TYR A 263     -16.849 -12.587 -41.921  1.00  0.64           H  
ATOM   3944 2HB  TYR A 263     -15.317 -13.175 -41.360  1.00  0.64           H  
ATOM   3945  HD1 TYR A 263     -18.457 -14.018 -42.893  1.00  0.64           H  
ATOM   3946  HD2 TYR A 263     -14.795 -15.600 -41.332  1.00  0.64           H  
ATOM   3947  HE1 TYR A 263     -18.862 -16.090 -44.135  1.00  0.64           H  
ATOM   3948  HE2 TYR A 263     -15.191 -17.697 -42.582  1.00  0.64           H  
ATOM   3949  HH  TYR A 263     -16.559 -18.815 -43.962  1.00  0.64           H  
ATOM   3950  N   CYS A 264     -19.031 -12.330 -40.130  1.00  0.66           N  
ATOM   3951  CA  CYS A 264     -20.457 -12.520 -40.117  1.00  0.66           C  
ATOM   3952  C   CYS A 264     -20.871 -12.832 -41.529  1.00  0.66           C  
ATOM   3953  O   CYS A 264     -20.183 -12.444 -42.471  1.00  0.66           O  
ATOM   3954  CB  CYS A 264     -21.201 -11.306 -39.572  1.00  0.66           C  
ATOM   3955  SG  CYS A 264     -21.213  -9.889 -40.626  1.00  0.66           S  
ATOM   3956  H   CYS A 264     -18.561 -11.458 -40.394  1.00  0.66           H  
ATOM   3957  HA  CYS A 264     -20.696 -13.363 -39.486  1.00  0.66           H  
ATOM   3958 1HB  CYS A 264     -22.234 -11.587 -39.380  1.00  0.66           H  
ATOM   3959 2HB  CYS A 264     -20.767 -11.013 -38.621  1.00  0.66           H  
ATOM   3960  HG  CYS A 264     -21.715 -10.525 -41.688  1.00  0.66           H  
ATOM   3961  N   ARG A 265     -22.006 -13.481 -41.689  1.00  0.69           N  
ATOM   3962  CA  ARG A 265     -22.475 -13.736 -43.036  1.00  0.69           C  
ATOM   3963  C   ARG A 265     -23.898 -13.225 -43.231  1.00  0.69           C  
ATOM   3964  O   ARG A 265     -24.112 -12.220 -43.912  1.00  0.69           O  
ATOM   3965  CB  ARG A 265     -22.359 -15.229 -43.355  1.00  0.69           C  
ATOM   3966  CG  ARG A 265     -22.652 -15.631 -44.800  1.00  0.69           C  
ATOM   3967  CD  ARG A 265     -22.658 -17.126 -44.972  1.00  0.69           C  
ATOM   3968  NE  ARG A 265     -21.357 -17.754 -44.714  1.00  0.69           N  
ATOM   3969  CZ  ARG A 265     -21.221 -18.975 -44.150  1.00  0.69           C  
ATOM   3970  NH1 ARG A 265     -22.298 -19.632 -43.802  1.00  0.69           N  
ATOM   3971  NH2 ARG A 265     -20.028 -19.510 -43.925  1.00  0.69           N  
ATOM   3972  H   ARG A 265     -22.513 -13.801 -40.863  1.00  0.69           H  
ATOM   3973  HA  ARG A 265     -21.834 -13.203 -43.737  1.00  0.69           H  
ATOM   3974 1HB  ARG A 265     -21.347 -15.562 -43.124  1.00  0.69           H  
ATOM   3975 2HB  ARG A 265     -23.029 -15.791 -42.727  1.00  0.69           H  
ATOM   3976 1HG  ARG A 265     -23.631 -15.247 -45.090  1.00  0.69           H  
ATOM   3977 2HG  ARG A 265     -21.888 -15.211 -45.455  1.00  0.69           H  
ATOM   3978 1HD  ARG A 265     -23.384 -17.557 -44.282  1.00  0.69           H  
ATOM   3979 2HD  ARG A 265     -22.950 -17.364 -45.993  1.00  0.69           H  
ATOM   3980  HE  ARG A 265     -20.519 -17.252 -44.973  1.00  0.69           H  
ATOM   3981 1HH1 ARG A 265     -23.205 -19.231 -43.962  1.00  0.69           H  
ATOM   3982 2HH1 ARG A 265     -22.217 -20.524 -43.308  1.00  0.69           H  
ATOM   3983 1HH2 ARG A 265     -19.173 -19.006 -44.162  1.00  0.69           H  
ATOM   3984 2HH2 ARG A 265     -19.962 -20.423 -43.494  1.00  0.69           H  
ATOM   3985  N   ASP A 266     -24.888 -13.850 -42.587  1.00  0.73           N  
ATOM   3986  CA  ASP A 266     -26.261 -13.404 -42.826  1.00  0.73           C  
ATOM   3987  C   ASP A 266     -26.648 -12.239 -41.925  1.00  0.73           C  
ATOM   3988  O   ASP A 266     -27.441 -12.405 -41.005  1.00  0.73           O  
ATOM   3989  CB  ASP A 266     -27.252 -14.558 -42.623  1.00  0.73           C  
ATOM   3990  CG  ASP A 266     -28.688 -14.235 -43.093  1.00  0.73           C  
ATOM   3991  OD1 ASP A 266     -28.870 -13.333 -43.884  1.00  0.73           O  
ATOM   3992  OD2 ASP A 266     -29.632 -14.859 -42.635  1.00  0.73           O  
ATOM   3993  H   ASP A 266     -24.708 -14.639 -41.968  1.00  0.73           H  
ATOM   3994  HA  ASP A 266     -26.337 -13.067 -43.861  1.00  0.73           H  
ATOM   3995 1HB  ASP A 266     -26.898 -15.439 -43.162  1.00  0.73           H  
ATOM   3996 2HB  ASP A 266     -27.285 -14.817 -41.570  1.00  0.73           H  
ATOM   3997  N   ALA A 267     -26.085 -11.063 -42.176  1.00  0.78           N  
ATOM   3998  CA  ALA A 267     -26.362  -9.922 -41.300  1.00  0.78           C  
ATOM   3999  C   ALA A 267     -27.667  -9.236 -41.664  1.00  0.78           C  
ATOM   4000  O   ALA A 267     -27.832  -8.733 -42.780  1.00  0.78           O  
ATOM   4001  CB  ALA A 267     -25.234  -8.909 -41.349  1.00  0.78           C  
ATOM   4002  H   ALA A 267     -25.442 -11.007 -42.965  1.00  0.78           H  
ATOM   4003  HA  ALA A 267     -26.458 -10.294 -40.283  1.00  0.78           H  
ATOM   4004 1HB  ALA A 267     -25.459  -8.095 -40.666  1.00  0.78           H  
ATOM   4005 2HB  ALA A 267     -24.305  -9.388 -41.052  1.00  0.78           H  
ATOM   4006 3HB  ALA A 267     -25.136  -8.521 -42.361  1.00  0.78           H  
ATOM   4007  N   LYS A 268     -28.577  -9.184 -40.701  1.00  0.83           N  
ATOM   4008  CA  LYS A 268     -29.871  -8.554 -40.882  1.00  0.83           C  
ATOM   4009  C   LYS A 268     -30.102  -7.511 -39.808  1.00  0.83           C  
ATOM   4010  O   LYS A 268     -29.748  -7.689 -38.638  1.00  0.83           O  
ATOM   4011  CB  LYS A 268     -31.005  -9.586 -40.865  1.00  0.83           C  
ATOM   4012  CG  LYS A 268     -31.068 -10.542 -42.096  1.00  0.83           C  
ATOM   4013  CD  LYS A 268     -32.233 -11.541 -41.947  1.00  0.83           C  
ATOM   4014  CE  LYS A 268     -32.554 -12.325 -43.255  1.00  0.83           C  
ATOM   4015  NZ  LYS A 268     -31.467 -13.253 -43.711  1.00  0.83           N  
ATOM   4016  H   LYS A 268     -28.370  -9.625 -39.805  1.00  0.83           H  
ATOM   4017  HA  LYS A 268     -29.881  -8.044 -41.845  1.00  0.83           H  
ATOM   4018 1HB  LYS A 268     -30.900 -10.210 -39.973  1.00  0.83           H  
ATOM   4019 2HB  LYS A 268     -31.961  -9.066 -40.789  1.00  0.83           H  
ATOM   4020 1HG  LYS A 268     -31.197  -9.963 -43.011  1.00  0.83           H  
ATOM   4021 2HG  LYS A 268     -30.130 -11.108 -42.175  1.00  0.83           H  
ATOM   4022 1HD  LYS A 268     -31.969 -12.267 -41.175  1.00  0.83           H  
ATOM   4023 2HD  LYS A 268     -33.128 -11.010 -41.628  1.00  0.83           H  
ATOM   4024 1HE  LYS A 268     -33.455 -12.909 -43.084  1.00  0.83           H  
ATOM   4025 2HE  LYS A 268     -32.750 -11.606 -44.048  1.00  0.83           H  
ATOM   4026 1HZ  LYS A 268     -31.747 -13.718 -44.549  1.00  0.83           H  
ATOM   4027 2HZ  LYS A 268     -30.587 -12.776 -43.907  1.00  0.83           H  
ATOM   4028 3HZ  LYS A 268     -31.219 -13.975 -43.024  1.00  0.83           H  
ATOM   4029  N   PHE A 269     -30.728  -6.419 -40.203  1.00  0.87           N  
ATOM   4030  CA  PHE A 269     -30.997  -5.345 -39.270  1.00  0.87           C  
ATOM   4031  C   PHE A 269     -32.499  -5.126 -39.171  1.00  0.87           C  
ATOM   4032  O   PHE A 269     -33.206  -5.210 -40.178  1.00  0.87           O  
ATOM   4033  CB  PHE A 269     -30.210  -4.119 -39.744  1.00  0.87           C  
ATOM   4034  CG  PHE A 269     -28.711  -4.398 -39.679  1.00  0.87           C  
ATOM   4035  CD1 PHE A 269     -28.048  -5.036 -40.735  1.00  0.87           C  
ATOM   4036  CD2 PHE A 269     -27.979  -4.063 -38.561  1.00  0.87           C  
ATOM   4037  CE1 PHE A 269     -26.704  -5.329 -40.651  1.00  0.87           C  
ATOM   4038  CE2 PHE A 269     -26.630  -4.350 -38.483  1.00  0.87           C  
ATOM   4039  CZ  PHE A 269     -25.996  -4.990 -39.523  1.00  0.87           C  
ATOM   4040  H   PHE A 269     -31.006  -6.324 -41.171  1.00  0.87           H  
ATOM   4041  HA  PHE A 269     -30.633  -5.623 -38.279  1.00  0.87           H  
ATOM   4042 1HB  PHE A 269     -30.478  -3.868 -40.771  1.00  0.87           H  
ATOM   4043 2HB  PHE A 269     -30.420  -3.270 -39.140  1.00  0.87           H  
ATOM   4044  HD1 PHE A 269     -28.608  -5.315 -41.628  1.00  0.87           H  
ATOM   4045  HD2 PHE A 269     -28.481  -3.571 -37.725  1.00  0.87           H  
ATOM   4046  HE1 PHE A 269     -26.207  -5.835 -41.479  1.00  0.87           H  
ATOM   4047  HE2 PHE A 269     -26.073  -4.083 -37.585  1.00  0.87           H  
ATOM   4048  HZ  PHE A 269     -24.938  -5.227 -39.451  1.00  0.87           H  
ATOM   4049  N   ASP A 270     -32.974  -4.852 -37.955  1.00  0.90           N  
ATOM   4050  CA  ASP A 270     -34.395  -4.659 -37.695  1.00  0.90           C  
ATOM   4051  C   ASP A 270     -34.632  -3.679 -36.545  1.00  0.90           C  
ATOM   4052  O   ASP A 270     -33.711  -3.278 -35.837  1.00  0.90           O  
ATOM   4053  CB  ASP A 270     -34.997  -6.039 -37.354  1.00  0.90           C  
ATOM   4054  CG  ASP A 270     -36.505  -6.224 -37.603  1.00  0.90           C  
ATOM   4055  OD1 ASP A 270     -37.218  -5.246 -37.674  1.00  0.90           O  
ATOM   4056  OD2 ASP A 270     -36.919  -7.368 -37.697  1.00  0.90           O  
ATOM   4057  H   ASP A 270     -32.332  -4.825 -37.164  1.00  0.90           H  
ATOM   4058  HA  ASP A 270     -34.864  -4.258 -38.594  1.00  0.90           H  
ATOM   4059 1HB  ASP A 270     -34.470  -6.796 -37.936  1.00  0.90           H  
ATOM   4060 2HB  ASP A 270     -34.796  -6.255 -36.305  1.00  0.90           H  
ATOM   4061  N   ASP A 271     -35.893  -3.370 -36.286  1.00  0.90           N  
ATOM   4062  CA  ASP A 271     -36.246  -2.381 -35.263  1.00  0.90           C  
ATOM   4063  C   ASP A 271     -35.702  -2.741 -33.881  1.00  0.90           C  
ATOM   4064  O   ASP A 271     -35.416  -1.864 -33.069  1.00  0.90           O  
ATOM   4065  CB  ASP A 271     -37.767  -2.225 -35.175  1.00  0.90           C  
ATOM   4066  CG  ASP A 271     -38.399  -1.491 -36.393  1.00  0.90           C  
ATOM   4067  OD1 ASP A 271     -37.683  -0.909 -37.166  1.00  0.90           O  
ATOM   4068  OD2 ASP A 271     -39.605  -1.525 -36.555  1.00  0.90           O  
ATOM   4069  H   ASP A 271     -36.612  -3.807 -36.865  1.00  0.90           H  
ATOM   4070  HA  ASP A 271     -35.815  -1.422 -35.556  1.00  0.90           H  
ATOM   4071 1HB  ASP A 271     -38.220  -3.219 -35.097  1.00  0.90           H  
ATOM   4072 2HB  ASP A 271     -38.020  -1.686 -34.264  1.00  0.90           H  
ATOM   4073  N   ASP A 272     -35.549  -4.033 -33.622  1.00  0.89           N  
ATOM   4074  CA  ASP A 272     -35.086  -4.512 -32.331  1.00  0.89           C  
ATOM   4075  C   ASP A 272     -33.571  -4.689 -32.199  1.00  0.89           C  
ATOM   4076  O   ASP A 272     -33.112  -5.141 -31.147  1.00  0.89           O  
ATOM   4077  CB  ASP A 272     -35.734  -5.859 -32.025  1.00  0.89           C  
ATOM   4078  CG  ASP A 272     -37.236  -5.757 -31.809  1.00  0.89           C  
ATOM   4079  OD1 ASP A 272     -37.671  -4.821 -31.182  1.00  0.89           O  
ATOM   4080  OD2 ASP A 272     -37.936  -6.617 -32.282  1.00  0.89           O  
ATOM   4081  H   ASP A 272     -35.778  -4.697 -34.348  1.00  0.89           H  
ATOM   4082  HA  ASP A 272     -35.408  -3.795 -31.581  1.00  0.89           H  
ATOM   4083 1HB  ASP A 272     -35.543  -6.545 -32.850  1.00  0.89           H  
ATOM   4084 2HB  ASP A 272     -35.279  -6.283 -31.131  1.00  0.89           H  
ATOM   4085  N   GLY A 273     -32.793  -4.383 -33.241  1.00  0.85           N  
ATOM   4086  CA  GLY A 273     -31.352  -4.629 -33.143  1.00  0.85           C  
ATOM   4087  C   GLY A 273     -30.794  -5.354 -34.369  1.00  0.85           C  
ATOM   4088  O   GLY A 273     -31.299  -5.227 -35.493  1.00  0.85           O  
ATOM   4089  H   GLY A 273     -33.182  -3.978 -34.092  1.00  0.85           H  
ATOM   4090 1HA  GLY A 273     -30.824  -3.691 -32.997  1.00  0.85           H  
ATOM   4091 2HA  GLY A 273     -31.146  -5.227 -32.259  1.00  0.85           H  
ATOM   4092  N   VAL A 274     -29.719  -6.097 -34.152  1.00  0.81           N  
ATOM   4093  CA  VAL A 274     -29.050  -6.812 -35.229  1.00  0.81           C  
ATOM   4094  C   VAL A 274     -28.994  -8.306 -34.965  1.00  0.81           C  
ATOM   4095  O   VAL A 274     -28.785  -8.770 -33.835  1.00  0.81           O  
ATOM   4096  CB  VAL A 274     -27.621  -6.270 -35.462  1.00  0.81           C  
ATOM   4097  CG1 VAL A 274     -26.780  -6.414 -34.203  1.00  0.81           C  
ATOM   4098  CG2 VAL A 274     -26.942  -7.047 -36.621  1.00  0.81           C  
ATOM   4099  H   VAL A 274     -29.364  -6.159 -33.196  1.00  0.81           H  
ATOM   4100  HA  VAL A 274     -29.612  -6.655 -36.150  1.00  0.81           H  
ATOM   4101  HB  VAL A 274     -27.687  -5.210 -35.706  1.00  0.81           H  
ATOM   4102 1HG1 VAL A 274     -25.780  -6.010 -34.379  1.00  0.81           H  
ATOM   4103 2HG1 VAL A 274     -27.256  -5.864 -33.388  1.00  0.81           H  
ATOM   4104 3HG1 VAL A 274     -26.706  -7.465 -33.938  1.00  0.81           H  
ATOM   4105 1HG2 VAL A 274     -25.959  -6.640 -36.781  1.00  0.81           H  
ATOM   4106 2HG2 VAL A 274     -26.845  -8.098 -36.379  1.00  0.81           H  
ATOM   4107 3HG2 VAL A 274     -27.532  -6.944 -37.531  1.00  0.81           H  
ATOM   4108  N   ARG A 275     -29.212  -9.065 -36.029  1.00  0.75           N  
ATOM   4109  CA  ARG A 275     -29.144 -10.510 -35.972  1.00  0.75           C  
ATOM   4110  C   ARG A 275     -28.173 -10.961 -37.044  1.00  0.75           C  
ATOM   4111  O   ARG A 275     -28.124 -10.388 -38.133  1.00  0.75           O  
ATOM   4112  CB  ARG A 275     -30.516 -11.143 -36.195  1.00  0.75           C  
ATOM   4113  CG  ARG A 275     -31.564 -10.838 -35.117  1.00  0.75           C  
ATOM   4114  CD  ARG A 275     -32.856 -11.589 -35.336  1.00  0.75           C  
ATOM   4115  NE  ARG A 275     -33.584 -11.165 -36.543  1.00  0.75           N  
ATOM   4116  CZ  ARG A 275     -34.474 -10.138 -36.588  1.00  0.75           C  
ATOM   4117  NH1 ARG A 275     -34.736  -9.444 -35.508  1.00  0.75           N  
ATOM   4118  NH2 ARG A 275     -35.094  -9.826 -37.716  1.00  0.75           N  
ATOM   4119  H   ARG A 275     -29.402  -8.615 -36.926  1.00  0.75           H  
ATOM   4120  HA  ARG A 275     -28.766 -10.817 -35.002  1.00  0.75           H  
ATOM   4121 1HB  ARG A 275     -30.914 -10.810 -37.152  1.00  0.75           H  
ATOM   4122 2HB  ARG A 275     -30.403 -12.227 -36.244  1.00  0.75           H  
ATOM   4123 1HG  ARG A 275     -31.160 -11.132 -34.151  1.00  0.75           H  
ATOM   4124 2HG  ARG A 275     -31.781  -9.770 -35.110  1.00  0.75           H  
ATOM   4125 1HD  ARG A 275     -32.637 -12.652 -35.431  1.00  0.75           H  
ATOM   4126 2HD  ARG A 275     -33.507 -11.433 -34.476  1.00  0.75           H  
ATOM   4127  HE  ARG A 275     -33.414 -11.676 -37.399  1.00  0.75           H  
ATOM   4128 1HH1 ARG A 275     -34.276  -9.666 -34.641  1.00  0.75           H  
ATOM   4129 2HH1 ARG A 275     -35.409  -8.684 -35.556  1.00  0.75           H  
ATOM   4130 1HH2 ARG A 275     -34.914 -10.349 -38.559  1.00  0.75           H  
ATOM   4131 2HH2 ARG A 275     -35.768  -9.032 -37.730  1.00  0.75           H  
ATOM   4132  N   ALA A 276     -27.360 -11.960 -36.746  1.00  0.71           N  
ATOM   4133  CA  ALA A 276     -26.414 -12.395 -37.768  1.00  0.71           C  
ATOM   4134  C   ALA A 276     -25.872 -13.773 -37.519  1.00  0.71           C  
ATOM   4135  O   ALA A 276     -25.830 -14.239 -36.384  1.00  0.71           O  
ATOM   4136  CB  ALA A 276     -25.236 -11.425 -37.846  1.00  0.71           C  
ATOM   4137  H   ALA A 276     -27.417 -12.399 -35.826  1.00  0.71           H  
ATOM   4138  HA  ALA A 276     -26.938 -12.410 -38.713  1.00  0.71           H  
ATOM   4139 1HB  ALA A 276     -24.561 -11.750 -38.636  1.00  0.71           H  
ATOM   4140 2HB  ALA A 276     -25.584 -10.418 -38.062  1.00  0.71           H  
ATOM   4141 3HB  ALA A 276     -24.706 -11.424 -36.894  1.00  0.71           H  
ATOM   4142  N   THR A 277     -25.387 -14.417 -38.564  1.00  0.68           N  
ATOM   4143  CA  THR A 277     -24.644 -15.626 -38.296  1.00  0.68           C  
ATOM   4144  C   THR A 277     -23.189 -15.233 -38.195  1.00  0.68           C  
ATOM   4145  O   THR A 277     -22.728 -14.383 -38.962  1.00  0.68           O  
ATOM   4146  CB  THR A 277     -24.812 -16.693 -39.382  1.00  0.68           C  
ATOM   4147  OG1 THR A 277     -24.350 -16.189 -40.664  1.00  0.68           O  
ATOM   4148  CG2 THR A 277     -26.224 -17.122 -39.469  1.00  0.68           C  
ATOM   4149  H   THR A 277     -25.495 -14.046 -39.497  1.00  0.68           H  
ATOM   4150  HA  THR A 277     -24.959 -16.046 -37.348  1.00  0.68           H  
ATOM   4151  HB  THR A 277     -24.203 -17.559 -39.116  1.00  0.68           H  
ATOM   4152  HG1 THR A 277     -24.352 -16.921 -41.293  1.00  0.68           H  
ATOM   4153 1HG2 THR A 277     -26.330 -17.896 -40.225  1.00  0.68           H  
ATOM   4154 2HG2 THR A 277     -26.509 -17.515 -38.500  1.00  0.68           H  
ATOM   4155 3HG2 THR A 277     -26.857 -16.277 -39.723  1.00  0.68           H  
ATOM   4156  N   LEU A 278     -22.473 -15.891 -37.292  1.00  0.67           N  
ATOM   4157  CA  LEU A 278     -21.044 -15.714 -37.092  1.00  0.67           C  
ATOM   4158  C   LEU A 278     -20.354 -17.007 -37.437  1.00  0.67           C  
ATOM   4159  O   LEU A 278     -20.738 -18.075 -36.951  1.00  0.67           O  
ATOM   4160  CB  LEU A 278     -20.709 -15.368 -35.644  1.00  0.67           C  
ATOM   4161  CG  LEU A 278     -19.254 -15.177 -35.318  1.00  0.67           C  
ATOM   4162  CD1 LEU A 278     -18.754 -13.932 -35.976  1.00  0.67           C  
ATOM   4163  CD2 LEU A 278     -19.053 -15.139 -33.807  1.00  0.67           C  
ATOM   4164  H   LEU A 278     -22.967 -16.553 -36.700  1.00  0.67           H  
ATOM   4165  HA  LEU A 278     -20.677 -14.931 -37.751  1.00  0.67           H  
ATOM   4166 1HB  LEU A 278     -21.201 -14.443 -35.403  1.00  0.67           H  
ATOM   4167 2HB  LEU A 278     -21.082 -16.167 -35.016  1.00  0.67           H  
ATOM   4168  HG  LEU A 278     -18.708 -15.985 -35.734  1.00  0.67           H  
ATOM   4169 1HD1 LEU A 278     -17.701 -13.809 -35.768  1.00  0.67           H  
ATOM   4170 2HD1 LEU A 278     -18.903 -14.004 -37.039  1.00  0.67           H  
ATOM   4171 3HD1 LEU A 278     -19.307 -13.082 -35.588  1.00  0.67           H  
ATOM   4172 1HD2 LEU A 278     -17.995 -15.022 -33.609  1.00  0.67           H  
ATOM   4173 2HD2 LEU A 278     -19.596 -14.310 -33.378  1.00  0.67           H  
ATOM   4174 3HD2 LEU A 278     -19.409 -16.071 -33.368  1.00  0.67           H  
ATOM   4175  N   VAL A 279     -19.354 -16.920 -38.283  1.00  0.66           N  
ATOM   4176  CA  VAL A 279     -18.620 -18.085 -38.697  1.00  0.66           C  
ATOM   4177  C   VAL A 279     -17.239 -18.029 -38.068  1.00  0.66           C  
ATOM   4178  O   VAL A 279     -16.500 -17.073 -38.307  1.00  0.66           O  
ATOM   4179  CB  VAL A 279     -18.491 -18.060 -40.210  1.00  0.66           C  
ATOM   4180  CG1 VAL A 279     -17.742 -19.292 -40.673  1.00  0.66           C  
ATOM   4181  CG2 VAL A 279     -19.860 -17.905 -40.825  1.00  0.66           C  
ATOM   4182  H   VAL A 279     -19.103 -16.015 -38.663  1.00  0.66           H  
ATOM   4183  HA  VAL A 279     -19.134 -18.987 -38.370  1.00  0.66           H  
ATOM   4184  HB  VAL A 279     -17.897 -17.198 -40.489  1.00  0.66           H  
ATOM   4185 1HG1 VAL A 279     -17.622 -19.273 -41.746  1.00  0.66           H  
ATOM   4186 2HG1 VAL A 279     -16.757 -19.316 -40.197  1.00  0.66           H  
ATOM   4187 3HG1 VAL A 279     -18.304 -20.182 -40.389  1.00  0.66           H  
ATOM   4188 1HG2 VAL A 279     -19.759 -17.845 -41.887  1.00  0.66           H  
ATOM   4189 2HG2 VAL A 279     -20.475 -18.754 -40.563  1.00  0.66           H  
ATOM   4190 3HG2 VAL A 279     -20.321 -16.985 -40.460  1.00  0.66           H  
ATOM   4191  N   THR A 280     -16.904 -19.024 -37.233  1.00  0.67           N  
ATOM   4192  CA  THR A 280     -15.624 -19.013 -36.527  1.00  0.67           C  
ATOM   4193  C   THR A 280     -14.970 -20.400 -36.655  1.00  0.67           C  
ATOM   4194  O   THR A 280     -15.632 -21.345 -37.080  1.00  0.67           O  
ATOM   4195  CB  THR A 280     -15.847 -18.762 -35.031  1.00  0.67           C  
ATOM   4196  OG1 THR A 280     -16.345 -19.958 -34.439  1.00  0.67           O  
ATOM   4197  CG2 THR A 280     -16.887 -17.716 -34.860  1.00  0.67           C  
ATOM   4198  H   THR A 280     -17.568 -19.774 -37.034  1.00  0.67           H  
ATOM   4199  HA  THR A 280     -14.990 -18.251 -36.964  1.00  0.67           H  
ATOM   4200  HB  THR A 280     -14.963 -18.436 -34.549  1.00  0.67           H  
ATOM   4201  HG1 THR A 280     -17.218 -20.189 -34.854  1.00  0.67           H  
ATOM   4202 1HG2 THR A 280     -17.057 -17.535 -33.809  1.00  0.67           H  
ATOM   4203 2HG2 THR A 280     -16.570 -16.803 -35.337  1.00  0.67           H  
ATOM   4204 3HG2 THR A 280     -17.816 -18.064 -35.319  1.00  0.67           H  
ATOM   4205  N   PRO A 281     -13.699 -20.591 -36.233  1.00  0.69           N  
ATOM   4206  CA  PRO A 281     -13.030 -21.885 -36.164  1.00  0.69           C  
ATOM   4207  C   PRO A 281     -13.762 -22.883 -35.240  1.00  0.69           C  
ATOM   4208  O   PRO A 281     -13.479 -24.082 -35.291  1.00  0.69           O  
ATOM   4209  CB  PRO A 281     -11.645 -21.520 -35.605  1.00  0.69           C  
ATOM   4210  CG  PRO A 281     -11.443 -20.072 -35.999  1.00  0.69           C  
ATOM   4211  CD  PRO A 281     -12.808 -19.455 -35.868  1.00  0.69           C  
ATOM   4212  HA  PRO A 281     -12.941 -22.297 -37.174  1.00  0.69           H  
ATOM   4213 1HB  PRO A 281     -11.631 -21.677 -34.517  1.00  0.69           H  
ATOM   4214 2HB  PRO A 281     -10.884 -22.189 -36.035  1.00  0.69           H  
ATOM   4215 1HG  PRO A 281     -10.693 -19.595 -35.347  1.00  0.69           H  
ATOM   4216 2HG  PRO A 281     -11.058 -20.016 -37.022  1.00  0.69           H  
ATOM   4217 1HD  PRO A 281     -12.944 -19.160 -34.825  1.00  0.69           H  
ATOM   4218 2HD  PRO A 281     -12.884 -18.627 -36.554  1.00  0.69           H  
ATOM   4219  N   GLN A 282     -14.653 -22.395 -34.359  1.00  0.71           N  
ATOM   4220  CA  GLN A 282     -15.387 -23.255 -33.441  1.00  0.71           C  
ATOM   4221  C   GLN A 282     -16.782 -23.609 -33.979  1.00  0.71           C  
ATOM   4222  O   GLN A 282     -17.583 -24.232 -33.272  1.00  0.71           O  
ATOM   4223  CB  GLN A 282     -15.514 -22.611 -32.049  1.00  0.71           C  
ATOM   4224  CG  GLN A 282     -14.188 -22.410 -31.284  1.00  0.71           C  
ATOM   4225  CD  GLN A 282     -14.386 -21.842 -29.836  1.00  0.71           C  
ATOM   4226  OE1 GLN A 282     -15.458 -21.974 -29.221  1.00  0.71           O  
ATOM   4227  NE2 GLN A 282     -13.339 -21.236 -29.293  1.00  0.71           N  
ATOM   4228  H   GLN A 282     -14.914 -21.414 -34.347  1.00  0.71           H  
ATOM   4229  HA  GLN A 282     -14.833 -24.186 -33.329  1.00  0.71           H  
ATOM   4230 1HB  GLN A 282     -15.984 -21.632 -32.156  1.00  0.71           H  
ATOM   4231 2HB  GLN A 282     -16.171 -23.218 -31.428  1.00  0.71           H  
ATOM   4232 1HG  GLN A 282     -13.676 -23.371 -31.213  1.00  0.71           H  
ATOM   4233 2HG  GLN A 282     -13.575 -21.703 -31.843  1.00  0.71           H  
ATOM   4234 1HE2 GLN A 282     -13.388 -20.871 -28.359  1.00  0.71           H  
ATOM   4235 2HE2 GLN A 282     -12.487 -21.152 -29.808  1.00  0.71           H  
ATOM   4236  N   GLY A 283     -17.086 -23.200 -35.217  1.00  0.73           N  
ATOM   4237  CA  GLY A 283     -18.387 -23.484 -35.816  1.00  0.73           C  
ATOM   4238  C   GLY A 283     -19.172 -22.220 -36.156  1.00  0.73           C  
ATOM   4239  O   GLY A 283     -18.722 -21.102 -35.866  1.00  0.73           O  
ATOM   4240  H   GLY A 283     -16.403 -22.682 -35.770  1.00  0.73           H  
ATOM   4241 1HA  GLY A 283     -18.237 -24.068 -36.723  1.00  0.73           H  
ATOM   4242 2HA  GLY A 283     -18.975 -24.102 -35.139  1.00  0.73           H  
ATOM   4243  N   GLN A 284     -20.332 -22.422 -36.801  1.00  0.76           N  
ATOM   4244  CA  GLN A 284     -21.222 -21.335 -37.207  1.00  0.76           C  
ATOM   4245  C   GLN A 284     -22.407 -21.216 -36.248  1.00  0.76           C  
ATOM   4246  O   GLN A 284     -23.064 -22.214 -35.941  1.00  0.76           O  
ATOM   4247  CB  GLN A 284     -21.716 -21.537 -38.635  1.00  0.76           C  
ATOM   4248  CG  GLN A 284     -22.621 -20.425 -39.128  1.00  0.76           C  
ATOM   4249  CD  GLN A 284     -23.028 -20.608 -40.571  1.00  0.76           C  
ATOM   4250  OE1 GLN A 284     -22.195 -20.928 -41.439  1.00  0.76           O  
ATOM   4251  NE2 GLN A 284     -24.318 -20.425 -40.843  1.00  0.76           N  
ATOM   4252  H   GLN A 284     -20.613 -23.371 -37.001  1.00  0.76           H  
ATOM   4253  HA  GLN A 284     -20.663 -20.409 -37.167  1.00  0.76           H  
ATOM   4254 1HB  GLN A 284     -20.862 -21.597 -39.311  1.00  0.76           H  
ATOM   4255 2HB  GLN A 284     -22.262 -22.476 -38.703  1.00  0.76           H  
ATOM   4256 1HG  GLN A 284     -23.526 -20.414 -38.518  1.00  0.76           H  
ATOM   4257 2HG  GLN A 284     -22.101 -19.472 -39.024  1.00  0.76           H  
ATOM   4258 1HE2 GLN A 284     -24.665 -20.547 -41.772  1.00  0.76           H  
ATOM   4259 2HE2 GLN A 284     -24.952 -20.186 -40.104  1.00  0.76           H  
ATOM   4260  N   HIS A 285     -22.653 -19.997 -35.769  1.00  0.78           N  
ATOM   4261  CA  HIS A 285     -23.696 -19.740 -34.776  1.00  0.78           C  
ATOM   4262  C   HIS A 285     -24.540 -18.491 -35.044  1.00  0.78           C  
ATOM   4263  O   HIS A 285     -24.086 -17.547 -35.687  1.00  0.78           O  
ATOM   4264  CB  HIS A 285     -23.044 -19.571 -33.422  1.00  0.78           C  
ATOM   4265  CG  HIS A 285     -22.266 -20.758 -32.931  1.00  0.78           C  
ATOM   4266  ND1 HIS A 285     -22.825 -21.756 -32.167  1.00  0.78           N  
ATOM   4267  CD2 HIS A 285     -20.974 -21.104 -33.119  1.00  0.78           C  
ATOM   4268  CE1 HIS A 285     -21.896 -22.659 -31.887  1.00  0.78           C  
ATOM   4269  NE2 HIS A 285     -20.768 -22.287 -32.458  1.00  0.78           N  
ATOM   4270  H   HIS A 285     -22.059 -19.232 -36.089  1.00  0.78           H  
ATOM   4271  HA  HIS A 285     -24.374 -20.593 -34.738  1.00  0.78           H  
ATOM   4272 1HB  HIS A 285     -22.375 -18.713 -33.472  1.00  0.78           H  
ATOM   4273 2HB  HIS A 285     -23.823 -19.353 -32.698  1.00  0.78           H  
ATOM   4274  HD2 HIS A 285     -20.236 -20.542 -33.691  1.00  0.78           H  
ATOM   4275  HE1 HIS A 285     -22.037 -23.560 -31.287  1.00  0.78           H  
ATOM   4276  HE2 HIS A 285     -19.890 -22.794 -32.413  1.00  0.78           H  
ATOM   4277  N   PHE A 286     -25.763 -18.461 -34.516  1.00  0.81           N  
ATOM   4278  CA  PHE A 286     -26.615 -17.267 -34.619  1.00  0.81           C  
ATOM   4279  C   PHE A 286     -26.472 -16.313 -33.433  1.00  0.81           C  
ATOM   4280  O   PHE A 286     -26.598 -16.707 -32.272  1.00  0.81           O  
ATOM   4281  CB  PHE A 286     -28.074 -17.664 -34.771  1.00  0.81           C  
ATOM   4282  CG  PHE A 286     -28.417 -18.255 -36.098  1.00  0.81           C  
ATOM   4283  CD1 PHE A 286     -28.215 -19.598 -36.363  1.00  0.81           C  
ATOM   4284  CD2 PHE A 286     -28.984 -17.458 -37.083  1.00  0.81           C  
ATOM   4285  CE1 PHE A 286     -28.559 -20.132 -37.591  1.00  0.81           C  
ATOM   4286  CE2 PHE A 286     -29.336 -17.989 -38.308  1.00  0.81           C  
ATOM   4287  CZ  PHE A 286     -29.119 -19.328 -38.564  1.00  0.81           C  
ATOM   4288  H   PHE A 286     -26.105 -19.271 -34.011  1.00  0.81           H  
ATOM   4289  HA  PHE A 286     -26.327 -16.718 -35.515  1.00  0.81           H  
ATOM   4290 1HB  PHE A 286     -28.332 -18.389 -34.001  1.00  0.81           H  
ATOM   4291 2HB  PHE A 286     -28.701 -16.787 -34.616  1.00  0.81           H  
ATOM   4292  HD1 PHE A 286     -27.777 -20.235 -35.593  1.00  0.81           H  
ATOM   4293  HD2 PHE A 286     -29.152 -16.398 -36.875  1.00  0.81           H  
ATOM   4294  HE1 PHE A 286     -28.391 -21.190 -37.790  1.00  0.81           H  
ATOM   4295  HE2 PHE A 286     -29.780 -17.352 -39.075  1.00  0.81           H  
ATOM   4296  HZ  PHE A 286     -29.393 -19.750 -39.530  1.00  0.81           H  
ATOM   4297  N   LEU A 287     -26.185 -15.053 -33.757  1.00  0.83           N  
ATOM   4298  CA  LEU A 287     -25.991 -13.950 -32.822  1.00  0.83           C  
ATOM   4299  C   LEU A 287     -27.179 -13.009 -32.826  1.00  0.83           C  
ATOM   4300  O   LEU A 287     -27.821 -12.793 -33.860  1.00  0.83           O  
ATOM   4301  CB  LEU A 287     -24.767 -13.103 -33.218  1.00  0.83           C  
ATOM   4302  CG  LEU A 287     -23.422 -13.629 -32.868  1.00  0.83           C  
ATOM   4303  CD1 LEU A 287     -23.226 -14.973 -33.529  1.00  0.83           C  
ATOM   4304  CD2 LEU A 287     -22.357 -12.609 -33.320  1.00  0.83           C  
ATOM   4305  H   LEU A 287     -26.086 -14.836 -34.740  1.00  0.83           H  
ATOM   4306  HA  LEU A 287     -25.856 -14.353 -31.820  1.00  0.83           H  
ATOM   4307 1HB  LEU A 287     -24.785 -12.973 -34.303  1.00  0.83           H  
ATOM   4308 2HB  LEU A 287     -24.867 -12.121 -32.759  1.00  0.83           H  
ATOM   4309  HG  LEU A 287     -23.355 -13.763 -31.824  1.00  0.83           H  
ATOM   4310 1HD1 LEU A 287     -22.254 -15.353 -33.270  1.00  0.83           H  
ATOM   4311 2HD1 LEU A 287     -23.956 -15.664 -33.182  1.00  0.83           H  
ATOM   4312 3HD1 LEU A 287     -23.319 -14.867 -34.610  1.00  0.83           H  
ATOM   4313 1HD2 LEU A 287     -21.375 -12.972 -33.058  1.00  0.83           H  
ATOM   4314 2HD2 LEU A 287     -22.417 -12.465 -34.399  1.00  0.83           H  
ATOM   4315 3HD2 LEU A 287     -22.532 -11.658 -32.818  1.00  0.83           H  
ATOM   4316  N   ARG A 288     -27.417 -12.389 -31.680  1.00  0.86           N  
ATOM   4317  CA  ARG A 288     -28.418 -11.338 -31.558  1.00  0.86           C  
ATOM   4318  C   ARG A 288     -27.926 -10.283 -30.583  1.00  0.86           C  
ATOM   4319  O   ARG A 288     -27.383 -10.609 -29.528  1.00  0.86           O  
ATOM   4320  CB  ARG A 288     -29.768 -11.888 -31.124  1.00  0.86           C  
ATOM   4321  CG  ARG A 288     -30.882 -10.844 -31.001  1.00  0.86           C  
ATOM   4322  CD  ARG A 288     -32.205 -11.485 -30.748  1.00  0.86           C  
ATOM   4323  NE  ARG A 288     -33.277 -10.505 -30.594  1.00  0.86           N  
ATOM   4324  CZ  ARG A 288     -34.576 -10.814 -30.373  1.00  0.86           C  
ATOM   4325  NH1 ARG A 288     -34.949 -12.072 -30.288  1.00  0.86           N  
ATOM   4326  NH2 ARG A 288     -35.476  -9.854 -30.243  1.00  0.86           N  
ATOM   4327  H   ARG A 288     -26.871 -12.638 -30.867  1.00  0.86           H  
ATOM   4328  HA  ARG A 288     -28.548 -10.866 -32.530  1.00  0.86           H  
ATOM   4329 1HB  ARG A 288     -30.100 -12.637 -31.841  1.00  0.86           H  
ATOM   4330 2HB  ARG A 288     -29.668 -12.377 -30.155  1.00  0.86           H  
ATOM   4331 1HG  ARG A 288     -30.662 -10.186 -30.159  1.00  0.86           H  
ATOM   4332 2HG  ARG A 288     -30.936 -10.250 -31.915  1.00  0.86           H  
ATOM   4333 1HD  ARG A 288     -32.455 -12.133 -31.589  1.00  0.86           H  
ATOM   4334 2HD  ARG A 288     -32.152 -12.078 -29.837  1.00  0.86           H  
ATOM   4335  HE  ARG A 288     -33.028  -9.523 -30.652  1.00  0.86           H  
ATOM   4336 1HH1 ARG A 288     -34.268 -12.811 -30.385  1.00  0.86           H  
ATOM   4337 2HH1 ARG A 288     -35.920 -12.300 -30.123  1.00  0.86           H  
ATOM   4338 1HH2 ARG A 288     -35.197  -8.884 -30.305  1.00  0.86           H  
ATOM   4339 2HH2 ARG A 288     -36.446 -10.089 -30.079  1.00  0.86           H  
ATOM   4340  N   SER A 289     -28.127  -9.024 -30.946  1.00  0.88           N  
ATOM   4341  CA  SER A 289     -27.737  -7.891 -30.111  1.00  0.88           C  
ATOM   4342  C   SER A 289     -28.650  -6.690 -30.251  1.00  0.88           C  
ATOM   4343  O   SER A 289     -29.182  -6.406 -31.319  1.00  0.88           O  
ATOM   4344  CB  SER A 289     -26.339  -7.430 -30.437  1.00  0.88           C  
ATOM   4345  OG  SER A 289     -26.049  -6.261 -29.711  1.00  0.88           O  
ATOM   4346  H   SER A 289     -28.538  -8.849 -31.867  1.00  0.88           H  
ATOM   4347  HA  SER A 289     -27.765  -8.213 -29.068  1.00  0.88           H  
ATOM   4348 1HB  SER A 289     -25.623  -8.210 -30.181  1.00  0.88           H  
ATOM   4349 2HB  SER A 289     -26.253  -7.234 -31.496  1.00  0.88           H  
ATOM   4350  HG  SER A 289     -26.043  -6.519 -28.776  1.00  0.88           H  
ATOM   4351  N   SER A 290     -28.788  -5.931 -29.163  1.00  0.90           N  
ATOM   4352  CA  SER A 290     -29.614  -4.712 -29.158  1.00  0.90           C  
ATOM   4353  C   SER A 290     -29.050  -3.597 -30.058  1.00  0.90           C  
ATOM   4354  O   SER A 290     -29.733  -2.615 -30.351  1.00  0.90           O  
ATOM   4355  CB  SER A 290     -29.770  -4.199 -27.740  1.00  0.90           C  
ATOM   4356  OG  SER A 290     -28.560  -3.739 -27.239  1.00  0.90           O  
ATOM   4357  H   SER A 290     -28.309  -6.210 -28.309  1.00  0.90           H  
ATOM   4358  HA  SER A 290     -30.608  -4.977 -29.526  1.00  0.90           H  
ATOM   4359 1HB  SER A 290     -30.502  -3.405 -27.711  1.00  0.90           H  
ATOM   4360 2HB  SER A 290     -30.129  -4.996 -27.091  1.00  0.90           H  
ATOM   4361  HG  SER A 290     -28.048  -4.542 -26.921  1.00  0.90           H  
ATOM   4362  N   LEU A 291     -27.799  -3.745 -30.471  1.00  0.92           N  
ATOM   4363  CA  LEU A 291     -27.087  -2.793 -31.309  1.00  0.92           C  
ATOM   4364  C   LEU A 291     -27.712  -2.608 -32.709  1.00  0.92           C  
ATOM   4365  O   LEU A 291     -28.246  -3.546 -33.291  1.00  0.92           O  
ATOM   4366  CB  LEU A 291     -25.671  -3.296 -31.401  1.00  0.92           C  
ATOM   4367  CG  LEU A 291     -24.867  -3.256 -30.070  1.00  0.92           C  
ATOM   4368  CD1 LEU A 291     -23.588  -4.012 -30.220  1.00  0.92           C  
ATOM   4369  CD2 LEU A 291     -24.559  -1.842 -29.708  1.00  0.92           C  
ATOM   4370  H   LEU A 291     -27.292  -4.585 -30.185  1.00  0.92           H  
ATOM   4371  HA  LEU A 291     -27.093  -1.827 -30.805  1.00  0.92           H  
ATOM   4372 1HB  LEU A 291     -25.687  -4.330 -31.749  1.00  0.92           H  
ATOM   4373 2HB  LEU A 291     -25.201  -2.710 -32.117  1.00  0.92           H  
ATOM   4374  HG  LEU A 291     -25.455  -3.720 -29.272  1.00  0.92           H  
ATOM   4375 1HD1 LEU A 291     -23.042  -3.989 -29.283  1.00  0.92           H  
ATOM   4376 2HD1 LEU A 291     -23.841  -5.032 -30.469  1.00  0.92           H  
ATOM   4377 3HD1 LEU A 291     -22.972  -3.591 -30.995  1.00  0.92           H  
ATOM   4378 1HD2 LEU A 291     -23.995  -1.852 -28.792  1.00  0.92           H  
ATOM   4379 2HD2 LEU A 291     -23.968  -1.386 -30.487  1.00  0.92           H  
ATOM   4380 3HD2 LEU A 291     -25.486  -1.281 -29.576  1.00  0.92           H  
ATOM   4381  N   LEU A 292     -27.664  -1.382 -33.241  1.00  0.94           N  
ATOM   4382  CA  LEU A 292     -28.293  -1.079 -34.536  1.00  0.94           C  
ATOM   4383  C   LEU A 292     -27.440  -1.015 -35.820  1.00  0.94           C  
ATOM   4384  O   LEU A 292     -27.968  -1.261 -36.902  1.00  0.94           O  
ATOM   4385  CB  LEU A 292     -29.006   0.267 -34.425  1.00  0.94           C  
ATOM   4386  CG  LEU A 292     -30.130   0.353 -33.418  1.00  0.94           C  
ATOM   4387  CD1 LEU A 292     -30.633   1.770 -33.396  1.00  0.94           C  
ATOM   4388  CD2 LEU A 292     -31.242  -0.620 -33.810  1.00  0.94           C  
ATOM   4389  H   LEU A 292     -27.205  -0.641 -32.730  1.00  0.94           H  
ATOM   4390  HA  LEU A 292     -29.051  -1.845 -34.700  1.00  0.94           H  
ATOM   4391 1HB  LEU A 292     -28.269   1.006 -34.141  1.00  0.94           H  
ATOM   4392 2HB  LEU A 292     -29.399   0.542 -35.400  1.00  0.94           H  
ATOM   4393  HG  LEU A 292     -29.758   0.095 -32.422  1.00  0.94           H  
ATOM   4394 1HD1 LEU A 292     -31.434   1.862 -32.690  1.00  0.94           H  
ATOM   4395 2HD1 LEU A 292     -29.818   2.442 -33.112  1.00  0.94           H  
ATOM   4396 3HD1 LEU A 292     -30.996   2.034 -34.387  1.00  0.94           H  
ATOM   4397 1HD2 LEU A 292     -32.053  -0.574 -33.094  1.00  0.94           H  
ATOM   4398 2HD2 LEU A 292     -31.621  -0.362 -34.792  1.00  0.94           H  
ATOM   4399 3HD2 LEU A 292     -30.844  -1.623 -33.833  1.00  0.94           H  
ATOM   4400  N   GLY A 293     -26.180  -0.590 -35.769  1.00  0.95           N  
ATOM   4401  CA  GLY A 293     -25.483  -0.428 -37.054  1.00  0.95           C  
ATOM   4402  C   GLY A 293     -24.579  -1.577 -37.487  1.00  0.95           C  
ATOM   4403  O   GLY A 293     -24.249  -2.464 -36.700  1.00  0.95           O  
ATOM   4404  H   GLY A 293     -25.707  -0.368 -34.895  1.00  0.95           H  
ATOM   4405 1HA  GLY A 293     -26.219  -0.248 -37.837  1.00  0.95           H  
ATOM   4406 2HA  GLY A 293     -24.879   0.475 -36.989  1.00  0.95           H  
ATOM   4407  N   ARG A 294     -24.095  -1.503 -38.738  1.00  0.94           N  
ATOM   4408  CA  ARG A 294     -23.124  -2.479 -39.255  1.00  0.94           C  
ATOM   4409  C   ARG A 294     -21.815  -2.279 -38.508  1.00  0.94           C  
ATOM   4410  O   ARG A 294     -21.060  -3.216 -38.233  1.00  0.94           O  
ATOM   4411  CB  ARG A 294     -22.935  -2.320 -40.749  1.00  0.94           C  
ATOM   4412  CG  ARG A 294     -24.123  -2.757 -41.583  1.00  0.94           C  
ATOM   4413  CD  ARG A 294     -23.920  -2.521 -43.027  1.00  0.94           C  
ATOM   4414  NE  ARG A 294     -25.079  -2.940 -43.804  1.00  0.94           N  
ATOM   4415  CZ  ARG A 294     -25.215  -2.764 -45.131  1.00  0.94           C  
ATOM   4416  NH1 ARG A 294     -24.258  -2.179 -45.816  1.00  0.94           N  
ATOM   4417  NH2 ARG A 294     -26.309  -3.179 -45.744  1.00  0.94           N  
ATOM   4418  H   ARG A 294     -24.422  -0.764 -39.347  1.00  0.94           H  
ATOM   4419  HA  ARG A 294     -23.488  -3.483 -39.056  1.00  0.94           H  
ATOM   4420 1HB  ARG A 294     -22.723  -1.280 -40.986  1.00  0.94           H  
ATOM   4421 2HB  ARG A 294     -22.079  -2.904 -41.061  1.00  0.94           H  
ATOM   4422 1HG  ARG A 294     -24.247  -3.826 -41.461  1.00  0.94           H  
ATOM   4423 2HG  ARG A 294     -25.027  -2.243 -41.256  1.00  0.94           H  
ATOM   4424 1HD  ARG A 294     -23.753  -1.460 -43.207  1.00  0.94           H  
ATOM   4425 2HD  ARG A 294     -23.054  -3.090 -43.369  1.00  0.94           H  
ATOM   4426  HE  ARG A 294     -25.835  -3.394 -43.309  1.00  0.94           H  
ATOM   4427 1HH1 ARG A 294     -23.420  -1.864 -45.343  1.00  0.94           H  
ATOM   4428 2HH1 ARG A 294     -24.357  -2.045 -46.811  1.00  0.94           H  
ATOM   4429 1HH2 ARG A 294     -27.044  -3.630 -45.217  1.00  0.94           H  
ATOM   4430 2HH2 ARG A 294     -26.410  -3.048 -46.740  1.00  0.94           H  
ATOM   4431  N   PHE A 295     -21.597  -1.021 -38.142  1.00  0.92           N  
ATOM   4432  CA  PHE A 295     -20.486  -0.565 -37.333  1.00  0.92           C  
ATOM   4433  C   PHE A 295     -20.507  -1.321 -36.018  1.00  0.92           C  
ATOM   4434  O   PHE A 295     -19.498  -1.863 -35.560  1.00  0.92           O  
ATOM   4435  CB  PHE A 295     -20.644   0.939 -37.110  1.00  0.92           C  
ATOM   4436  CG  PHE A 295     -19.708   1.570 -36.153  1.00  0.92           C  
ATOM   4437  CD1 PHE A 295     -18.402   1.883 -36.495  1.00  0.92           C  
ATOM   4438  CD2 PHE A 295     -20.162   1.886 -34.885  1.00  0.92           C  
ATOM   4439  CE1 PHE A 295     -17.573   2.496 -35.572  1.00  0.92           C  
ATOM   4440  CE2 PHE A 295     -19.345   2.493 -33.973  1.00  0.92           C  
ATOM   4441  CZ  PHE A 295     -18.054   2.800 -34.314  1.00  0.92           C  
ATOM   4442  H   PHE A 295     -22.272  -0.333 -38.437  1.00  0.92           H  
ATOM   4443  HA  PHE A 295     -19.550  -0.773 -37.852  1.00  0.92           H  
ATOM   4444 1HB  PHE A 295     -20.533   1.451 -38.065  1.00  0.92           H  
ATOM   4445 2HB  PHE A 295     -21.655   1.139 -36.760  1.00  0.92           H  
ATOM   4446  HD1 PHE A 295     -18.036   1.643 -37.493  1.00  0.92           H  
ATOM   4447  HD2 PHE A 295     -21.191   1.646 -34.619  1.00  0.92           H  
ATOM   4448  HE1 PHE A 295     -16.548   2.741 -35.837  1.00  0.92           H  
ATOM   4449  HE2 PHE A 295     -19.719   2.737 -32.979  1.00  0.92           H  
ATOM   4450  HZ  PHE A 295     -17.421   3.282 -33.588  1.00  0.92           H  
ATOM   4451  N   ASN A 296     -21.685  -1.356 -35.411  1.00  0.88           N  
ATOM   4452  CA  ASN A 296     -21.843  -1.979 -34.125  1.00  0.88           C  
ATOM   4453  C   ASN A 296     -21.695  -3.492 -34.241  1.00  0.88           C  
ATOM   4454  O   ASN A 296     -21.136  -4.127 -33.347  1.00  0.88           O  
ATOM   4455  CB  ASN A 296     -23.194  -1.669 -33.576  1.00  0.88           C  
ATOM   4456  CG  ASN A 296     -23.409  -0.259 -33.177  1.00  0.88           C  
ATOM   4457  OD1 ASN A 296     -24.421   0.337 -33.590  1.00  0.88           O  
ATOM   4458  ND2 ASN A 296     -22.516   0.292 -32.392  1.00  0.88           N  
ATOM   4459  H   ASN A 296     -22.482  -0.933 -35.855  1.00  0.88           H  
ATOM   4460  HA  ASN A 296     -21.071  -1.607 -33.453  1.00  0.88           H  
ATOM   4461 1HB  ASN A 296     -23.976  -1.991 -34.258  1.00  0.88           H  
ATOM   4462 2HB  ASN A 296     -23.264  -2.250 -32.708  1.00  0.88           H  
ATOM   4463 1HD2 ASN A 296     -22.612   1.244 -32.089  1.00  0.88           H  
ATOM   4464 2HD2 ASN A 296     -21.730  -0.242 -32.087  1.00  0.88           H  
ATOM   4465  N   LEU A 297     -22.142  -4.070 -35.363  1.00  0.83           N  
ATOM   4466  CA  LEU A 297     -21.988  -5.507 -35.560  1.00  0.83           C  
ATOM   4467  C   LEU A 297     -20.498  -5.826 -35.606  1.00  0.83           C  
ATOM   4468  O   LEU A 297     -20.044  -6.779 -34.970  1.00  0.83           O  
ATOM   4469  CB  LEU A 297     -22.699  -5.996 -36.830  1.00  0.83           C  
ATOM   4470  CG  LEU A 297     -22.591  -7.523 -37.103  1.00  0.83           C  
ATOM   4471  CD1 LEU A 297     -23.181  -8.302 -35.914  1.00  0.83           C  
ATOM   4472  CD2 LEU A 297     -23.348  -7.863 -38.386  1.00  0.83           C  
ATOM   4473  H   LEU A 297     -22.634  -3.506 -36.056  1.00  0.83           H  
ATOM   4474  HA  LEU A 297     -22.425  -6.026 -34.709  1.00  0.83           H  
ATOM   4475 1HB  LEU A 297     -23.750  -5.726 -36.767  1.00  0.83           H  
ATOM   4476 2HB  LEU A 297     -22.268  -5.479 -37.688  1.00  0.83           H  
ATOM   4477  HG  LEU A 297     -21.543  -7.801 -37.214  1.00  0.83           H  
ATOM   4478 1HD1 LEU A 297     -23.097  -9.372 -36.105  1.00  0.83           H  
ATOM   4479 2HD1 LEU A 297     -22.627  -8.052 -35.007  1.00  0.83           H  
ATOM   4480 3HD1 LEU A 297     -24.226  -8.040 -35.782  1.00  0.83           H  
ATOM   4481 1HD2 LEU A 297     -23.272  -8.931 -38.574  1.00  0.83           H  
ATOM   4482 2HD2 LEU A 297     -24.393  -7.592 -38.280  1.00  0.83           H  
ATOM   4483 3HD2 LEU A 297     -22.914  -7.312 -39.222  1.00  0.83           H  
ATOM   4484  N   SER A 298     -19.725  -5.008 -36.330  1.00  0.78           N  
ATOM   4485  CA  SER A 298     -18.286  -5.223 -36.404  1.00  0.78           C  
ATOM   4486  C   SER A 298     -17.681  -5.142 -35.003  1.00  0.78           C  
ATOM   4487  O   SER A 298     -16.808  -5.940 -34.651  1.00  0.78           O  
ATOM   4488  CB  SER A 298     -17.638  -4.184 -37.293  1.00  0.78           C  
ATOM   4489  OG  SER A 298     -18.063  -4.312 -38.616  1.00  0.78           O  
ATOM   4490  H   SER A 298     -20.151  -4.242 -36.854  1.00  0.78           H  
ATOM   4491  HA  SER A 298     -18.099  -6.216 -36.814  1.00  0.78           H  
ATOM   4492 1HB  SER A 298     -17.879  -3.191 -36.928  1.00  0.78           H  
ATOM   4493 2HB  SER A 298     -16.557  -4.296 -37.244  1.00  0.78           H  
ATOM   4494  HG  SER A 298     -19.013  -4.088 -38.611  1.00  0.78           H  
ATOM   4495  N   ASN A 299     -18.158  -4.194 -34.190  1.00  0.73           N  
ATOM   4496  CA  ASN A 299     -17.672  -4.064 -32.825  1.00  0.73           C  
ATOM   4497  C   ASN A 299     -18.013  -5.310 -31.995  1.00  0.73           C  
ATOM   4498  O   ASN A 299     -17.211  -5.742 -31.162  1.00  0.73           O  
ATOM   4499  CB  ASN A 299     -18.214  -2.809 -32.195  1.00  0.73           C  
ATOM   4500  CG  ASN A 299     -17.566  -1.571 -32.746  1.00  0.73           C  
ATOM   4501  OD1 ASN A 299     -16.465  -1.601 -33.324  1.00  0.73           O  
ATOM   4502  ND2 ASN A 299     -18.228  -0.470 -32.573  1.00  0.73           N  
ATOM   4503  H   ASN A 299     -18.853  -3.533 -34.546  1.00  0.73           H  
ATOM   4504  HA  ASN A 299     -16.585  -3.986 -32.859  1.00  0.73           H  
ATOM   4505 1HB  ASN A 299     -19.280  -2.750 -32.349  1.00  0.73           H  
ATOM   4506 2HB  ASN A 299     -18.039  -2.835 -31.130  1.00  0.73           H  
ATOM   4507 1HD2 ASN A 299     -17.847   0.393 -32.901  1.00  0.73           H  
ATOM   4508 2HD2 ASN A 299     -19.113  -0.489 -32.118  1.00  0.73           H  
ATOM   4509  N   VAL A 300     -19.172  -5.928 -32.257  1.00  0.69           N  
ATOM   4510  CA  VAL A 300     -19.505  -7.164 -31.560  1.00  0.69           C  
ATOM   4511  C   VAL A 300     -18.515  -8.234 -31.950  1.00  0.69           C  
ATOM   4512  O   VAL A 300     -18.015  -8.951 -31.082  1.00  0.69           O  
ATOM   4513  CB  VAL A 300     -20.919  -7.668 -31.883  1.00  0.69           C  
ATOM   4514  CG1 VAL A 300     -21.107  -9.057 -31.307  1.00  0.69           C  
ATOM   4515  CG2 VAL A 300     -21.911  -6.747 -31.294  1.00  0.69           C  
ATOM   4516  H   VAL A 300     -19.827  -5.515 -32.920  1.00  0.69           H  
ATOM   4517  HA  VAL A 300     -19.439  -6.991 -30.489  1.00  0.69           H  
ATOM   4518  HB  VAL A 300     -21.054  -7.725 -32.954  1.00  0.69           H  
ATOM   4519 1HG1 VAL A 300     -22.111  -9.411 -31.534  1.00  0.69           H  
ATOM   4520 2HG1 VAL A 300     -20.375  -9.736 -31.744  1.00  0.69           H  
ATOM   4521 3HG1 VAL A 300     -20.969  -9.015 -30.235  1.00  0.69           H  
ATOM   4522 1HG2 VAL A 300     -22.918  -7.099 -31.521  1.00  0.69           H  
ATOM   4523 2HG2 VAL A 300     -21.773  -6.701 -30.213  1.00  0.69           H  
ATOM   4524 3HG2 VAL A 300     -21.770  -5.766 -31.716  1.00  0.69           H  
ATOM   4525  N   LEU A 301     -18.211  -8.345 -33.241  1.00  0.65           N  
ATOM   4526  CA  LEU A 301     -17.235  -9.327 -33.690  1.00  0.65           C  
ATOM   4527  C   LEU A 301     -15.885  -9.100 -33.018  1.00  0.65           C  
ATOM   4528  O   LEU A 301     -15.213 -10.056 -32.625  1.00  0.65           O  
ATOM   4529  CB  LEU A 301     -17.072  -9.291 -35.206  1.00  0.65           C  
ATOM   4530  CG  LEU A 301     -17.957 -10.256 -36.020  1.00  0.65           C  
ATOM   4531  CD1 LEU A 301     -19.445  -9.998 -35.714  1.00  0.65           C  
ATOM   4532  CD2 LEU A 301     -17.650 -10.081 -37.520  1.00  0.65           C  
ATOM   4533  H   LEU A 301     -18.672  -7.727 -33.918  1.00  0.65           H  
ATOM   4534  HA  LEU A 301     -17.597 -10.318 -33.402  1.00  0.65           H  
ATOM   4535 1HB  LEU A 301     -17.291  -8.283 -35.548  1.00  0.65           H  
ATOM   4536 2HB  LEU A 301     -16.038  -9.510 -35.444  1.00  0.65           H  
ATOM   4537  HG  LEU A 301     -17.726 -11.269 -35.727  1.00  0.65           H  
ATOM   4538 1HD1 LEU A 301     -20.062 -10.695 -36.279  1.00  0.65           H  
ATOM   4539 2HD1 LEU A 301     -19.631 -10.132 -34.647  1.00  0.65           H  
ATOM   4540 3HD1 LEU A 301     -19.696  -8.984 -35.999  1.00  0.65           H  
ATOM   4541 1HD2 LEU A 301     -18.255 -10.767 -38.086  1.00  0.65           H  
ATOM   4542 2HD2 LEU A 301     -17.878  -9.060 -37.827  1.00  0.65           H  
ATOM   4543 3HD2 LEU A 301     -16.595 -10.289 -37.711  1.00  0.65           H  
ATOM   4544  N   ALA A 302     -15.489  -7.826 -32.869  1.00  0.63           N  
ATOM   4545  CA  ALA A 302     -14.230  -7.515 -32.206  1.00  0.63           C  
ATOM   4546  C   ALA A 302     -14.245  -8.010 -30.778  1.00  0.63           C  
ATOM   4547  O   ALA A 302     -13.264  -8.591 -30.300  1.00  0.63           O  
ATOM   4548  CB  ALA A 302     -13.996  -6.025 -32.177  1.00  0.63           C  
ATOM   4549  H   ALA A 302     -16.064  -7.074 -33.248  1.00  0.63           H  
ATOM   4550  HA  ALA A 302     -13.431  -8.013 -32.754  1.00  0.63           H  
ATOM   4551 1HB  ALA A 302     -13.051  -5.812 -31.704  1.00  0.63           H  
ATOM   4552 2HB  ALA A 302     -14.009  -5.626 -33.159  1.00  0.63           H  
ATOM   4553 3HB  ALA A 302     -14.790  -5.564 -31.617  1.00  0.63           H  
ATOM   4554  N   ALA A 303     -15.385  -7.796 -30.102  1.00  0.61           N  
ATOM   4555  CA  ALA A 303     -15.548  -8.236 -28.730  1.00  0.61           C  
ATOM   4556  C   ALA A 303     -15.491  -9.753 -28.655  1.00  0.61           C  
ATOM   4557  O   ALA A 303     -14.815 -10.297 -27.787  1.00  0.61           O  
ATOM   4558  CB  ALA A 303     -16.853  -7.715 -28.149  1.00  0.61           C  
ATOM   4559  H   ALA A 303     -16.148  -7.292 -30.555  1.00  0.61           H  
ATOM   4560  HA  ALA A 303     -14.719  -7.838 -28.158  1.00  0.61           H  
ATOM   4561 1HB  ALA A 303     -16.944  -8.031 -27.110  1.00  0.61           H  
ATOM   4562 2HB  ALA A 303     -16.860  -6.624 -28.200  1.00  0.61           H  
ATOM   4563 3HB  ALA A 303     -17.691  -8.106 -28.719  1.00  0.61           H  
ATOM   4564  N   VAL A 304     -16.121 -10.445 -29.614  1.00  0.60           N  
ATOM   4565  CA  VAL A 304     -16.090 -11.904 -29.609  1.00  0.60           C  
ATOM   4566  C   VAL A 304     -14.654 -12.352 -29.742  1.00  0.60           C  
ATOM   4567  O   VAL A 304     -14.198 -13.233 -29.013  1.00  0.60           O  
ATOM   4568  CB  VAL A 304     -16.920 -12.519 -30.755  1.00  0.60           C  
ATOM   4569  CG1 VAL A 304     -16.642 -14.021 -30.808  1.00  0.60           C  
ATOM   4570  CG2 VAL A 304     -18.402 -12.270 -30.537  1.00  0.60           C  
ATOM   4571  H   VAL A 304     -16.662  -9.944 -30.319  1.00  0.60           H  
ATOM   4572  HA  VAL A 304     -16.488 -12.261 -28.662  1.00  0.60           H  
ATOM   4573  HB  VAL A 304     -16.607 -12.078 -31.701  1.00  0.60           H  
ATOM   4574 1HG1 VAL A 304     -17.196 -14.465 -31.609  1.00  0.60           H  
ATOM   4575 2HG1 VAL A 304     -15.581 -14.173 -30.976  1.00  0.60           H  
ATOM   4576 3HG1 VAL A 304     -16.929 -14.486 -29.875  1.00  0.60           H  
ATOM   4577 1HG2 VAL A 304     -18.968 -12.712 -31.355  1.00  0.60           H  
ATOM   4578 2HG2 VAL A 304     -18.707 -12.716 -29.603  1.00  0.60           H  
ATOM   4579 3HG2 VAL A 304     -18.593 -11.209 -30.502  1.00  0.60           H  
ATOM   4580  N   GLY A 305     -13.924 -11.716 -30.651  1.00  0.60           N  
ATOM   4581  CA  GLY A 305     -12.526 -12.018 -30.860  1.00  0.60           C  
ATOM   4582  C   GLY A 305     -11.754 -11.874 -29.574  1.00  0.60           C  
ATOM   4583  O   GLY A 305     -11.023 -12.786 -29.181  1.00  0.60           O  
ATOM   4584  H   GLY A 305     -14.364 -10.998 -31.229  1.00  0.60           H  
ATOM   4585 1HA  GLY A 305     -12.423 -13.037 -31.203  1.00  0.60           H  
ATOM   4586 2HA  GLY A 305     -12.119 -11.358 -31.624  1.00  0.60           H  
ATOM   4587  N   ALA A 306     -11.899 -10.738 -28.902  1.00  0.60           N  
ATOM   4588  CA  ALA A 306     -11.159 -10.544 -27.670  1.00  0.60           C  
ATOM   4589  C   ALA A 306     -11.493 -11.600 -26.638  1.00  0.60           C  
ATOM   4590  O   ALA A 306     -10.595 -12.145 -26.000  1.00  0.60           O  
ATOM   4591  CB  ALA A 306     -11.460  -9.180 -27.111  1.00  0.60           C  
ATOM   4592  H   ALA A 306     -12.514 -10.005 -29.263  1.00  0.60           H  
ATOM   4593  HA  ALA A 306     -10.108 -10.630 -27.897  1.00  0.60           H  
ATOM   4594 1HB  ALA A 306     -10.883  -9.015 -26.203  1.00  0.60           H  
ATOM   4595 2HB  ALA A 306     -11.209  -8.439 -27.846  1.00  0.60           H  
ATOM   4596 3HB  ALA A 306     -12.523  -9.118 -26.886  1.00  0.60           H  
ATOM   4597  N   LEU A 307     -12.769 -11.936 -26.520  1.00  0.62           N  
ATOM   4598  CA  LEU A 307     -13.224 -12.910 -25.546  1.00  0.62           C  
ATOM   4599  C   LEU A 307     -12.664 -14.298 -25.880  1.00  0.62           C  
ATOM   4600  O   LEU A 307     -12.295 -15.060 -24.981  1.00  0.62           O  
ATOM   4601  CB  LEU A 307     -14.731 -12.877 -25.540  1.00  0.62           C  
ATOM   4602  CG  LEU A 307     -15.363 -11.572 -25.031  1.00  0.62           C  
ATOM   4603  CD1 LEU A 307     -16.810 -11.587 -25.375  1.00  0.62           C  
ATOM   4604  CD2 LEU A 307     -15.184 -11.427 -23.566  1.00  0.62           C  
ATOM   4605  H   LEU A 307     -13.465 -11.462 -27.100  1.00  0.62           H  
ATOM   4606  HA  LEU A 307     -12.868 -12.618 -24.566  1.00  0.62           H  
ATOM   4607 1HB  LEU A 307     -15.079 -13.025 -26.553  1.00  0.62           H  
ATOM   4608 2HB  LEU A 307     -15.085 -13.684 -24.913  1.00  0.62           H  
ATOM   4609  HG  LEU A 307     -14.896 -10.735 -25.513  1.00  0.62           H  
ATOM   4610 1HD1 LEU A 307     -17.243 -10.667 -25.067  1.00  0.62           H  
ATOM   4611 2HD1 LEU A 307     -16.921 -11.680 -26.447  1.00  0.62           H  
ATOM   4612 3HD1 LEU A 307     -17.297 -12.421 -24.877  1.00  0.62           H  
ATOM   4613 1HD2 LEU A 307     -15.645 -10.492 -23.239  1.00  0.62           H  
ATOM   4614 2HD2 LEU A 307     -15.650 -12.263 -23.051  1.00  0.62           H  
ATOM   4615 3HD2 LEU A 307     -14.139 -11.407 -23.345  1.00  0.62           H  
ATOM   4616  N   LEU A 308     -12.564 -14.619 -27.176  1.00  0.64           N  
ATOM   4617  CA  LEU A 308     -11.951 -15.877 -27.584  1.00  0.64           C  
ATOM   4618  C   LEU A 308     -10.454 -15.794 -27.218  1.00  0.64           C  
ATOM   4619  O   LEU A 308      -9.855 -16.761 -26.741  1.00  0.64           O  
ATOM   4620  CB  LEU A 308     -12.177 -16.124 -29.091  1.00  0.64           C  
ATOM   4621  CG  LEU A 308     -13.635 -16.422 -29.519  1.00  0.64           C  
ATOM   4622  CD1 LEU A 308     -13.724 -16.423 -31.021  1.00  0.64           C  
ATOM   4623  CD2 LEU A 308     -14.055 -17.742 -28.976  1.00  0.64           C  
ATOM   4624  H   LEU A 308     -12.923 -13.980 -27.887  1.00  0.64           H  
ATOM   4625  HA  LEU A 308     -12.410 -16.695 -27.027  1.00  0.64           H  
ATOM   4626 1HB  LEU A 308     -11.863 -15.234 -29.628  1.00  0.64           H  
ATOM   4627 2HB  LEU A 308     -11.555 -16.957 -29.409  1.00  0.64           H  
ATOM   4628  HG  LEU A 308     -14.290 -15.655 -29.135  1.00  0.64           H  
ATOM   4629 1HD1 LEU A 308     -14.747 -16.623 -31.334  1.00  0.64           H  
ATOM   4630 2HD1 LEU A 308     -13.417 -15.449 -31.385  1.00  0.64           H  
ATOM   4631 3HD1 LEU A 308     -13.067 -17.189 -31.424  1.00  0.64           H  
ATOM   4632 1HD2 LEU A 308     -15.071 -17.946 -29.268  1.00  0.64           H  
ATOM   4633 2HD2 LEU A 308     -13.402 -18.507 -29.365  1.00  0.64           H  
ATOM   4634 3HD2 LEU A 308     -13.989 -17.721 -27.895  1.00  0.64           H  
ATOM   4635  N   GLY A 309      -9.868 -14.595 -27.382  1.00  0.66           N  
ATOM   4636  CA  GLY A 309      -8.474 -14.277 -27.046  1.00  0.66           C  
ATOM   4637  C   GLY A 309      -8.186 -14.458 -25.549  1.00  0.66           C  
ATOM   4638  O   GLY A 309      -7.058 -14.742 -25.145  1.00  0.66           O  
ATOM   4639  H   GLY A 309     -10.417 -13.848 -27.801  1.00  0.66           H  
ATOM   4640 1HA  GLY A 309      -7.807 -14.908 -27.630  1.00  0.66           H  
ATOM   4641 2HA  GLY A 309      -8.276 -13.243 -27.332  1.00  0.66           H  
ATOM   4642  N   LEU A 310      -9.241 -14.331 -24.747  1.00  0.68           N  
ATOM   4643  CA  LEU A 310      -9.247 -14.496 -23.296  1.00  0.68           C  
ATOM   4644  C   LEU A 310      -9.631 -15.923 -22.881  1.00  0.68           C  
ATOM   4645  O   LEU A 310      -9.911 -16.175 -21.706  1.00  0.68           O  
ATOM   4646  CB  LEU A 310     -10.243 -13.533 -22.657  1.00  0.68           C  
ATOM   4647  CG  LEU A 310      -9.988 -12.060 -22.811  1.00  0.68           C  
ATOM   4648  CD1 LEU A 310     -11.139 -11.310 -22.235  1.00  0.68           C  
ATOM   4649  CD2 LEU A 310      -8.795 -11.737 -22.113  1.00  0.68           C  
ATOM   4650  H   LEU A 310     -10.107 -14.034 -25.191  1.00  0.68           H  
ATOM   4651  HA  LEU A 310      -8.248 -14.283 -22.921  1.00  0.68           H  
ATOM   4652 1HB  LEU A 310     -11.199 -13.716 -23.101  1.00  0.68           H  
ATOM   4653 2HB  LEU A 310     -10.307 -13.755 -21.591  1.00  0.68           H  
ATOM   4654  HG  LEU A 310      -9.882 -11.803 -23.834  1.00  0.68           H  
ATOM   4655 1HD1 LEU A 310     -10.979 -10.264 -22.323  1.00  0.68           H  
ATOM   4656 2HD1 LEU A 310     -12.021 -11.576 -22.767  1.00  0.68           H  
ATOM   4657 3HD1 LEU A 310     -11.249 -11.570 -21.183  1.00  0.68           H  
ATOM   4658 1HD2 LEU A 310      -8.575 -10.684 -22.179  1.00  0.68           H  
ATOM   4659 2HD2 LEU A 310      -8.971 -12.008 -21.096  1.00  0.68           H  
ATOM   4660 3HD2 LEU A 310      -7.959 -12.306 -22.513  1.00  0.68           H  
ATOM   4661  N   ASP A 311      -9.648 -16.845 -23.850  1.00  0.70           N  
ATOM   4662  CA  ASP A 311      -9.989 -18.259 -23.683  1.00  0.70           C  
ATOM   4663  C   ASP A 311     -11.418 -18.580 -23.229  1.00  0.70           C  
ATOM   4664  O   ASP A 311     -11.633 -19.571 -22.525  1.00  0.70           O  
ATOM   4665  CB  ASP A 311      -9.014 -18.948 -22.703  1.00  0.70           C  
ATOM   4666  CG  ASP A 311      -7.555 -19.046 -23.214  1.00  0.70           C  
ATOM   4667  OD1 ASP A 311      -7.344 -19.561 -24.284  1.00  0.70           O  
ATOM   4668  OD2 ASP A 311      -6.652 -18.591 -22.515  1.00  0.70           O  
ATOM   4669  H   ASP A 311      -9.436 -16.557 -24.803  1.00  0.70           H  
ATOM   4670  HA  ASP A 311      -9.857 -18.726 -24.659  1.00  0.70           H  
ATOM   4671 1HB  ASP A 311      -9.017 -18.434 -21.746  1.00  0.70           H  
ATOM   4672 2HB  ASP A 311      -9.372 -19.961 -22.512  1.00  0.70           H  
ATOM   4673  N   TYR A 312     -12.410 -17.809 -23.679  1.00  0.71           N  
ATOM   4674  CA  TYR A 312     -13.790 -18.180 -23.378  1.00  0.71           C  
ATOM   4675  C   TYR A 312     -14.348 -19.021 -24.512  1.00  0.71           C  
ATOM   4676  O   TYR A 312     -14.126 -18.727 -25.681  1.00  0.71           O  
ATOM   4677  CB  TYR A 312     -14.679 -16.955 -23.168  1.00  0.71           C  
ATOM   4678  CG  TYR A 312     -14.451 -16.252 -21.892  1.00  0.71           C  
ATOM   4679  CD1 TYR A 312     -13.518 -15.248 -21.797  1.00  0.71           C  
ATOM   4680  CD2 TYR A 312     -15.195 -16.625 -20.791  1.00  0.71           C  
ATOM   4681  CE1 TYR A 312     -13.318 -14.616 -20.594  1.00  0.71           C  
ATOM   4682  CE2 TYR A 312     -15.006 -15.996 -19.599  1.00  0.71           C  
ATOM   4683  CZ  TYR A 312     -14.076 -15.000 -19.494  1.00  0.71           C  
ATOM   4684  OH  TYR A 312     -13.908 -14.402 -18.294  1.00  0.71           O  
ATOM   4685  H   TYR A 312     -12.219 -16.969 -24.227  1.00  0.71           H  
ATOM   4686  HA  TYR A 312     -13.805 -18.783 -22.470  1.00  0.71           H  
ATOM   4687 1HB  TYR A 312     -14.510 -16.246 -23.972  1.00  0.71           H  
ATOM   4688 2HB  TYR A 312     -15.726 -17.258 -23.210  1.00  0.71           H  
ATOM   4689  HD1 TYR A 312     -12.945 -14.970 -22.663  1.00  0.71           H  
ATOM   4690  HD2 TYR A 312     -15.936 -17.422 -20.878  1.00  0.71           H  
ATOM   4691  HE1 TYR A 312     -12.576 -13.825 -20.506  1.00  0.71           H  
ATOM   4692  HE2 TYR A 312     -15.595 -16.286 -18.727  1.00  0.71           H  
ATOM   4693  HH  TYR A 312     -13.195 -13.744 -18.329  1.00  0.71           H  
ATOM   4694  N   ALA A 313     -15.088 -20.073 -24.182  1.00  0.72           N  
ATOM   4695  CA  ALA A 313     -15.700 -20.879 -25.231  1.00  0.72           C  
ATOM   4696  C   ALA A 313     -16.657 -20.015 -26.015  1.00  0.72           C  
ATOM   4697  O   ALA A 313     -17.410 -19.238 -25.414  1.00  0.72           O  
ATOM   4698  CB  ALA A 313     -16.436 -22.069 -24.644  1.00  0.72           C  
ATOM   4699  H   ALA A 313     -15.230 -20.306 -23.210  1.00  0.72           H  
ATOM   4700  HA  ALA A 313     -14.916 -21.228 -25.905  1.00  0.72           H  
ATOM   4701 1HB  ALA A 313     -16.880 -22.654 -25.449  1.00  0.72           H  
ATOM   4702 2HB  ALA A 313     -15.735 -22.691 -24.088  1.00  0.72           H  
ATOM   4703 3HB  ALA A 313     -17.220 -21.720 -23.974  1.00  0.72           H  
ATOM   4704  N   LEU A 314     -16.719 -20.206 -27.332  1.00  0.73           N  
ATOM   4705  CA  LEU A 314     -17.637 -19.407 -28.123  1.00  0.73           C  
ATOM   4706  C   LEU A 314     -19.066 -19.547 -27.649  1.00  0.73           C  
ATOM   4707  O   LEU A 314     -19.813 -18.577 -27.645  1.00  0.73           O  
ATOM   4708  CB  LEU A 314     -17.537 -19.757 -29.596  1.00  0.73           C  
ATOM   4709  CG  LEU A 314     -18.371 -18.925 -30.504  1.00  0.73           C  
ATOM   4710  CD1 LEU A 314     -17.978 -17.435 -30.375  1.00  0.73           C  
ATOM   4711  CD2 LEU A 314     -18.155 -19.399 -31.890  1.00  0.73           C  
ATOM   4712  H   LEU A 314     -16.114 -20.876 -27.812  1.00  0.73           H  
ATOM   4713  HA  LEU A 314     -17.356 -18.370 -28.020  1.00  0.73           H  
ATOM   4714 1HB  LEU A 314     -16.506 -19.662 -29.915  1.00  0.73           H  
ATOM   4715 2HB  LEU A 314     -17.841 -20.797 -29.730  1.00  0.73           H  
ATOM   4716  HG  LEU A 314     -19.400 -19.042 -30.235  1.00  0.73           H  
ATOM   4717 1HD1 LEU A 314     -18.593 -16.838 -31.042  1.00  0.73           H  
ATOM   4718 2HD1 LEU A 314     -18.130 -17.102 -29.353  1.00  0.73           H  
ATOM   4719 3HD1 LEU A 314     -16.937 -17.309 -30.643  1.00  0.73           H  
ATOM   4720 1HD2 LEU A 314     -18.765 -18.817 -32.581  1.00  0.73           H  
ATOM   4721 2HD2 LEU A 314     -17.104 -19.282 -32.134  1.00  0.73           H  
ATOM   4722 3HD2 LEU A 314     -18.425 -20.452 -31.960  1.00  0.73           H  
ATOM   4723  N   ASP A 315     -19.465 -20.744 -27.226  1.00  0.73           N  
ATOM   4724  CA  ASP A 315     -20.840 -20.926 -26.788  1.00  0.73           C  
ATOM   4725  C   ASP A 315     -21.181 -20.004 -25.611  1.00  0.73           C  
ATOM   4726  O   ASP A 315     -22.299 -19.490 -25.518  1.00  0.73           O  
ATOM   4727  CB  ASP A 315     -21.080 -22.376 -26.356  1.00  0.73           C  
ATOM   4728  CG  ASP A 315     -21.094 -23.383 -27.508  1.00  0.73           C  
ATOM   4729  OD1 ASP A 315     -21.168 -22.987 -28.645  1.00  0.73           O  
ATOM   4730  OD2 ASP A 315     -21.021 -24.553 -27.227  1.00  0.73           O  
ATOM   4731  H   ASP A 315     -18.817 -21.518 -27.225  1.00  0.73           H  
ATOM   4732  HA  ASP A 315     -21.504 -20.686 -27.621  1.00  0.73           H  
ATOM   4733 1HB  ASP A 315     -20.304 -22.670 -25.646  1.00  0.73           H  
ATOM   4734 2HB  ASP A 315     -22.033 -22.438 -25.829  1.00  0.73           H  
ATOM   4735  N   GLU A 316     -20.228 -19.783 -24.698  1.00  0.73           N  
ATOM   4736  CA  GLU A 316     -20.538 -18.966 -23.535  1.00  0.73           C  
ATOM   4737  C   GLU A 316     -20.624 -17.518 -23.964  1.00  0.73           C  
ATOM   4738  O   GLU A 316     -21.501 -16.766 -23.519  1.00  0.73           O  
ATOM   4739  CB  GLU A 316     -19.486 -19.148 -22.439  1.00  0.73           C  
ATOM   4740  CG  GLU A 316     -19.454 -20.549 -21.800  1.00  0.73           C  
ATOM   4741  CD  GLU A 316     -20.733 -20.909 -21.055  1.00  0.73           C  
ATOM   4742  OE1 GLU A 316     -21.155 -20.140 -20.226  1.00  0.73           O  
ATOM   4743  OE2 GLU A 316     -21.295 -21.955 -21.331  1.00  0.73           O  
ATOM   4744  H   GLU A 316     -19.285 -20.134 -24.832  1.00  0.73           H  
ATOM   4745  HA  GLU A 316     -21.505 -19.261 -23.142  1.00  0.73           H  
ATOM   4746 1HB  GLU A 316     -18.493 -18.933 -22.847  1.00  0.73           H  
ATOM   4747 2HB  GLU A 316     -19.674 -18.441 -21.644  1.00  0.73           H  
ATOM   4748 1HG  GLU A 316     -19.291 -21.283 -22.588  1.00  0.73           H  
ATOM   4749 2HG  GLU A 316     -18.608 -20.600 -21.115  1.00  0.73           H  
ATOM   4750  N   ILE A 317     -19.751 -17.151 -24.897  1.00  0.74           N  
ATOM   4751  CA  ILE A 317     -19.726 -15.789 -25.382  1.00  0.74           C  
ATOM   4752  C   ILE A 317     -21.026 -15.454 -26.056  1.00  0.74           C  
ATOM   4753  O   ILE A 317     -21.630 -14.415 -25.781  1.00  0.74           O  
ATOM   4754  CB  ILE A 317     -18.606 -15.590 -26.406  1.00  0.74           C  
ATOM   4755  CG1 ILE A 317     -17.251 -15.698 -25.730  1.00  0.74           C  
ATOM   4756  CG2 ILE A 317     -18.782 -14.273 -27.126  1.00  0.74           C  
ATOM   4757  CD1 ILE A 317     -16.107 -15.795 -26.720  1.00  0.74           C  
ATOM   4758  H   ILE A 317     -19.066 -17.831 -25.235  1.00  0.74           H  
ATOM   4759  HA  ILE A 317     -19.574 -15.117 -24.545  1.00  0.74           H  
ATOM   4760  HB  ILE A 317     -18.648 -16.388 -27.133  1.00  0.74           H  
ATOM   4761 1HG1 ILE A 317     -17.104 -14.838 -25.096  1.00  0.74           H  
ATOM   4762 2HG1 ILE A 317     -17.236 -16.595 -25.107  1.00  0.74           H  
ATOM   4763 1HG2 ILE A 317     -17.993 -14.163 -27.850  1.00  0.74           H  
ATOM   4764 2HG2 ILE A 317     -19.744 -14.258 -27.634  1.00  0.74           H  
ATOM   4765 3HG2 ILE A 317     -18.742 -13.460 -26.418  1.00  0.74           H  
ATOM   4766 1HD1 ILE A 317     -15.164 -15.883 -26.190  1.00  0.74           H  
ATOM   4767 2HD1 ILE A 317     -16.237 -16.657 -27.330  1.00  0.74           H  
ATOM   4768 3HD1 ILE A 317     -16.087 -14.913 -27.355  1.00  0.74           H  
ATOM   4769  N   LEU A 318     -21.476 -16.350 -26.918  1.00  0.75           N  
ATOM   4770  CA  LEU A 318     -22.678 -16.101 -27.665  1.00  0.75           C  
ATOM   4771  C   LEU A 318     -23.898 -16.017 -26.767  1.00  0.75           C  
ATOM   4772  O   LEU A 318     -24.772 -15.193 -27.002  1.00  0.75           O  
ATOM   4773  CB  LEU A 318     -22.842 -17.160 -28.721  1.00  0.75           C  
ATOM   4774  CG  LEU A 318     -21.753 -17.116 -29.775  1.00  0.75           C  
ATOM   4775  CD1 LEU A 318     -21.983 -18.171 -30.698  1.00  0.75           C  
ATOM   4776  CD2 LEU A 318     -21.718 -15.824 -30.407  1.00  0.75           C  
ATOM   4777  H   LEU A 318     -20.940 -17.204 -27.084  1.00  0.75           H  
ATOM   4778  HA  LEU A 318     -22.571 -15.148 -28.171  1.00  0.75           H  
ATOM   4779 1HB  LEU A 318     -22.803 -18.142 -28.237  1.00  0.75           H  
ATOM   4780 2HB  LEU A 318     -23.806 -17.043 -29.211  1.00  0.75           H  
ATOM   4781  HG  LEU A 318     -20.800 -17.279 -29.321  1.00  0.75           H  
ATOM   4782 1HD1 LEU A 318     -21.207 -18.164 -31.459  1.00  0.75           H  
ATOM   4783 2HD1 LEU A 318     -21.979 -19.133 -30.175  1.00  0.75           H  
ATOM   4784 3HD1 LEU A 318     -22.950 -17.993 -31.144  1.00  0.75           H  
ATOM   4785 1HD2 LEU A 318     -20.934 -15.796 -31.160  1.00  0.75           H  
ATOM   4786 2HD2 LEU A 318     -22.676 -15.651 -30.856  1.00  0.75           H  
ATOM   4787 3HD2 LEU A 318     -21.517 -15.097 -29.645  1.00  0.75           H  
ATOM   4788  N   LYS A 319     -23.951 -16.834 -25.706  1.00  0.77           N  
ATOM   4789  CA  LYS A 319     -25.062 -16.744 -24.760  1.00  0.77           C  
ATOM   4790  C   LYS A 319     -25.076 -15.379 -24.068  1.00  0.77           C  
ATOM   4791  O   LYS A 319     -26.143 -14.858 -23.734  1.00  0.77           O  
ATOM   4792  CB  LYS A 319     -25.014 -17.882 -23.735  1.00  0.77           C  
ATOM   4793  CG  LYS A 319     -25.407 -19.262 -24.306  1.00  0.77           C  
ATOM   4794  CD  LYS A 319     -25.496 -20.333 -23.212  1.00  0.77           C  
ATOM   4795  CE  LYS A 319     -24.108 -20.709 -22.720  1.00  0.77           C  
ATOM   4796  NZ  LYS A 319     -24.122 -21.813 -21.720  1.00  0.77           N  
ATOM   4797  H   LYS A 319     -23.229 -17.541 -25.556  1.00  0.77           H  
ATOM   4798  HA  LYS A 319     -25.992 -16.836 -25.318  1.00  0.77           H  
ATOM   4799 1HB  LYS A 319     -23.997 -17.965 -23.340  1.00  0.77           H  
ATOM   4800 2HB  LYS A 319     -25.674 -17.653 -22.901  1.00  0.77           H  
ATOM   4801 1HG  LYS A 319     -26.381 -19.179 -24.789  1.00  0.77           H  
ATOM   4802 2HG  LYS A 319     -24.688 -19.571 -25.051  1.00  0.77           H  
ATOM   4803 1HD  LYS A 319     -26.085 -19.961 -22.375  1.00  0.77           H  
ATOM   4804 2HD  LYS A 319     -25.981 -21.222 -23.613  1.00  0.77           H  
ATOM   4805 1HE  LYS A 319     -23.503 -21.017 -23.572  1.00  0.77           H  
ATOM   4806 2HE  LYS A 319     -23.649 -19.834 -22.263  1.00  0.77           H  
ATOM   4807 1HZ  LYS A 319     -23.134 -21.986 -21.454  1.00  0.77           H  
ATOM   4808 2HZ  LYS A 319     -24.649 -21.541 -20.909  1.00  0.77           H  
ATOM   4809 3HZ  LYS A 319     -24.517 -22.642 -22.122  1.00  0.77           H  
ATOM   4810  N   ALA A 320     -23.890 -14.803 -23.841  1.00  0.79           N  
ATOM   4811  CA  ALA A 320     -23.759 -13.489 -23.219  1.00  0.79           C  
ATOM   4812  C   ALA A 320     -24.031 -12.319 -24.181  1.00  0.79           C  
ATOM   4813  O   ALA A 320     -24.477 -11.254 -23.753  1.00  0.79           O  
ATOM   4814  CB  ALA A 320     -22.360 -13.333 -22.649  1.00  0.79           C  
ATOM   4815  H   ALA A 320     -23.037 -15.311 -24.090  1.00  0.79           H  
ATOM   4816  HA  ALA A 320     -24.485 -13.429 -22.410  1.00  0.79           H  
ATOM   4817 1HB  ALA A 320     -22.269 -12.378 -22.161  1.00  0.79           H  
ATOM   4818 2HB  ALA A 320     -22.170 -14.130 -21.932  1.00  0.79           H  
ATOM   4819 3HB  ALA A 320     -21.630 -13.394 -23.453  1.00  0.79           H  
ATOM   4820  N   LEU A 321     -23.805 -12.500 -25.488  1.00  0.82           N  
ATOM   4821  CA  LEU A 321     -23.930 -11.357 -26.407  1.00  0.82           C  
ATOM   4822  C   LEU A 321     -25.298 -10.621 -26.432  1.00  0.82           C  
ATOM   4823  O   LEU A 321     -25.297  -9.402 -26.583  1.00  0.82           O  
ATOM   4824  CB  LEU A 321     -23.588 -11.724 -27.853  1.00  0.82           C  
ATOM   4825  CG  LEU A 321     -22.155 -12.108 -28.155  1.00  0.82           C  
ATOM   4826  CD1 LEU A 321     -22.107 -12.435 -29.582  1.00  0.82           C  
ATOM   4827  CD2 LEU A 321     -21.190 -11.053 -27.767  1.00  0.82           C  
ATOM   4828  H   LEU A 321     -23.439 -13.397 -25.811  1.00  0.82           H  
ATOM   4829  HA  LEU A 321     -23.181 -10.637 -26.099  1.00  0.82           H  
ATOM   4830 1HB  LEU A 321     -24.181 -12.570 -28.166  1.00  0.82           H  
ATOM   4831 2HB  LEU A 321     -23.842 -10.878 -28.493  1.00  0.82           H  
ATOM   4832  HG  LEU A 321     -21.915 -12.991 -27.619  1.00  0.82           H  
ATOM   4833 1HD1 LEU A 321     -21.120 -12.770 -29.856  1.00  0.82           H  
ATOM   4834 2HD1 LEU A 321     -22.829 -13.214 -29.761  1.00  0.82           H  
ATOM   4835 3HD1 LEU A 321     -22.367 -11.557 -30.163  1.00  0.82           H  
ATOM   4836 1HD2 LEU A 321     -20.178 -11.381 -28.003  1.00  0.82           H  
ATOM   4837 2HD2 LEU A 321     -21.411 -10.156 -28.312  1.00  0.82           H  
ATOM   4838 3HD2 LEU A 321     -21.275 -10.878 -26.697  1.00  0.82           H  
ATOM   4839  N   PRO A 322     -26.482 -11.271 -26.318  1.00  0.84           N  
ATOM   4840  CA  PRO A 322     -27.798 -10.639 -26.273  1.00  0.84           C  
ATOM   4841  C   PRO A 322     -27.943  -9.651 -25.123  1.00  0.84           C  
ATOM   4842  O   PRO A 322     -28.849  -8.817 -25.122  1.00  0.84           O  
ATOM   4843  CB  PRO A 322     -28.750 -11.822 -26.114  1.00  0.84           C  
ATOM   4844  CG  PRO A 322     -28.004 -12.976 -26.703  1.00  0.84           C  
ATOM   4845  CD  PRO A 322     -26.568 -12.729 -26.339  1.00  0.84           C  
ATOM   4846  HA  PRO A 322     -27.979 -10.125 -27.225  1.00  0.84           H  
ATOM   4847 1HB  PRO A 322     -28.986 -11.967 -25.050  1.00  0.84           H  
ATOM   4848 2HB  PRO A 322     -29.696 -11.610 -26.632  1.00  0.84           H  
ATOM   4849 1HG  PRO A 322     -28.380 -13.927 -26.297  1.00  0.84           H  
ATOM   4850 2HG  PRO A 322     -28.155 -13.004 -27.790  1.00  0.84           H  
ATOM   4851 1HD  PRO A 322     -26.391 -13.138 -25.363  1.00  0.84           H  
ATOM   4852 2HD  PRO A 322     -25.954 -13.152 -27.100  1.00  0.84           H  
ATOM   4853  N   LYS A 323     -27.069  -9.755 -24.119  1.00  0.86           N  
ATOM   4854  CA  LYS A 323     -27.122  -8.873 -22.976  1.00  0.86           C  
ATOM   4855  C   LYS A 323     -26.338  -7.587 -23.257  1.00  0.86           C  
ATOM   4856  O   LYS A 323     -26.316  -6.678 -22.424  1.00  0.86           O  
ATOM   4857  CB  LYS A 323     -26.552  -9.595 -21.753  1.00  0.86           C  
ATOM   4858  CG  LYS A 323     -27.374 -10.806 -21.331  1.00  0.86           C  
ATOM   4859  CD  LYS A 323     -26.760 -11.543 -20.149  1.00  0.86           C  
ATOM   4860  CE  LYS A 323     -27.634 -12.730 -19.744  1.00  0.86           C  
ATOM   4861  NZ  LYS A 323     -27.043 -13.511 -18.622  1.00  0.86           N  
ATOM   4862  H   LYS A 323     -26.312 -10.436 -24.132  1.00  0.86           H  
ATOM   4863  HA  LYS A 323     -28.161  -8.607 -22.785  1.00  0.86           H  
ATOM   4864 1HB  LYS A 323     -25.535  -9.922 -21.960  1.00  0.86           H  
ATOM   4865 2HB  LYS A 323     -26.507  -8.906 -20.912  1.00  0.86           H  
ATOM   4866 1HG  LYS A 323     -28.383 -10.489 -21.071  1.00  0.86           H  
ATOM   4867 2HG  LYS A 323     -27.432 -11.496 -22.176  1.00  0.86           H  
ATOM   4868 1HD  LYS A 323     -25.781 -11.917 -20.441  1.00  0.86           H  
ATOM   4869 2HD  LYS A 323     -26.641 -10.867 -19.303  1.00  0.86           H  
ATOM   4870 1HE  LYS A 323     -28.611 -12.359 -19.438  1.00  0.86           H  
ATOM   4871 2HE  LYS A 323     -27.759 -13.389 -20.605  1.00  0.86           H  
ATOM   4872 1HZ  LYS A 323     -27.653 -14.281 -18.388  1.00  0.86           H  
ATOM   4873 2HZ  LYS A 323     -26.141 -13.872 -18.904  1.00  0.86           H  
ATOM   4874 3HZ  LYS A 323     -26.930 -12.916 -17.814  1.00  0.86           H  
ATOM   4875  N   LEU A 324     -25.678  -7.514 -24.422  1.00  0.88           N  
ATOM   4876  CA  LEU A 324     -24.892  -6.341 -24.748  1.00  0.88           C  
ATOM   4877  C   LEU A 324     -25.712  -5.176 -25.287  1.00  0.88           C  
ATOM   4878  O   LEU A 324     -26.631  -5.336 -26.120  1.00  0.88           O  
ATOM   4879  CB  LEU A 324     -23.810  -6.654 -25.785  1.00  0.88           C  
ATOM   4880  CG  LEU A 324     -22.724  -7.633 -25.385  1.00  0.88           C  
ATOM   4881  CD1 LEU A 324     -21.805  -7.883 -26.572  1.00  0.88           C  
ATOM   4882  CD2 LEU A 324     -21.972  -7.076 -24.255  1.00  0.88           C  
ATOM   4883  H   LEU A 324     -25.714  -8.278 -25.092  1.00  0.88           H  
ATOM   4884  HA  LEU A 324     -24.397  -6.021 -23.836  1.00  0.88           H  
ATOM   4885 1HB  LEU A 324     -24.297  -7.049 -26.675  1.00  0.88           H  
ATOM   4886 2HB  LEU A 324     -23.342  -5.723 -26.044  1.00  0.88           H  
ATOM   4887  HG  LEU A 324     -23.171  -8.576 -25.087  1.00  0.88           H  
ATOM   4888 1HD1 LEU A 324     -21.028  -8.580 -26.277  1.00  0.88           H  
ATOM   4889 2HD1 LEU A 324     -22.395  -8.297 -27.391  1.00  0.88           H  
ATOM   4890 3HD1 LEU A 324     -21.348  -6.971 -26.889  1.00  0.88           H  
ATOM   4891 1HD2 LEU A 324     -21.196  -7.765 -23.958  1.00  0.88           H  
ATOM   4892 2HD2 LEU A 324     -21.522  -6.129 -24.547  1.00  0.88           H  
ATOM   4893 3HD2 LEU A 324     -22.657  -6.916 -23.424  1.00  0.88           H  
ATOM   4894  N   GLU A 325     -25.291  -3.997 -24.850  1.00  0.89           N  
ATOM   4895  CA  GLU A 325     -25.833  -2.713 -25.256  1.00  0.89           C  
ATOM   4896  C   GLU A 325     -24.680  -1.799 -25.670  1.00  0.89           C  
ATOM   4897  O   GLU A 325     -23.536  -2.001 -25.256  1.00  0.89           O  
ATOM   4898  CB  GLU A 325     -26.644  -2.089 -24.103  1.00  0.89           C  
ATOM   4899  CG  GLU A 325     -27.886  -2.920 -23.664  1.00  0.89           C  
ATOM   4900  CD  GLU A 325     -28.721  -2.268 -22.563  1.00  0.89           C  
ATOM   4901  OE1 GLU A 325     -28.369  -1.204 -22.116  1.00  0.89           O  
ATOM   4902  OE2 GLU A 325     -29.718  -2.841 -22.182  1.00  0.89           O  
ATOM   4903  H   GLU A 325     -24.547  -3.995 -24.150  1.00  0.89           H  
ATOM   4904  HA  GLU A 325     -26.480  -2.859 -26.117  1.00  0.89           H  
ATOM   4905 1HB  GLU A 325     -25.994  -1.972 -23.236  1.00  0.89           H  
ATOM   4906 2HB  GLU A 325     -26.985  -1.092 -24.390  1.00  0.89           H  
ATOM   4907 1HG  GLU A 325     -28.519  -3.090 -24.534  1.00  0.89           H  
ATOM   4908 2HG  GLU A 325     -27.539  -3.891 -23.310  1.00  0.89           H  
ATOM   4909  N   GLY A 326     -24.942  -0.783 -26.477  1.00  0.88           N  
ATOM   4910  CA  GLY A 326     -23.829   0.096 -26.789  1.00  0.88           C  
ATOM   4911  C   GLY A 326     -23.574   0.923 -25.543  1.00  0.88           C  
ATOM   4912  O   GLY A 326     -24.378   0.878 -24.613  1.00  0.88           O  
ATOM   4913  H   GLY A 326     -25.871  -0.609 -26.841  1.00  0.88           H  
ATOM   4914 1HA  GLY A 326     -22.964  -0.499 -27.062  1.00  0.88           H  
ATOM   4915 2HA  GLY A 326     -24.084   0.746 -27.629  1.00  0.88           H  
ATOM   4916  N   PRO A 327     -22.478   1.669 -25.465  1.00  0.88           N  
ATOM   4917  CA  PRO A 327     -22.181   2.540 -24.358  1.00  0.88           C  
ATOM   4918  C   PRO A 327     -23.313   3.529 -24.266  1.00  0.88           C  
ATOM   4919  O   PRO A 327     -23.927   3.865 -25.282  1.00  0.88           O  
ATOM   4920  CB  PRO A 327     -20.886   3.212 -24.775  1.00  0.88           C  
ATOM   4921  CG  PRO A 327     -20.264   2.253 -25.766  1.00  0.88           C  
ATOM   4922  CD  PRO A 327     -21.418   1.582 -26.482  1.00  0.88           C  
ATOM   4923  HA  PRO A 327     -22.076   1.955 -23.433  1.00  0.88           H  
ATOM   4924 1HB  PRO A 327     -21.093   4.208 -25.158  1.00  0.88           H  
ATOM   4925 2HB  PRO A 327     -20.261   3.345 -23.888  1.00  0.88           H  
ATOM   4926 1HG  PRO A 327     -19.600   2.803 -26.448  1.00  0.88           H  
ATOM   4927 2HG  PRO A 327     -19.658   1.528 -25.255  1.00  0.88           H  
ATOM   4928 1HD  PRO A 327     -21.687   2.083 -27.410  1.00  0.88           H  
ATOM   4929 2HD  PRO A 327     -21.117   0.539 -26.653  1.00  0.88           H  
ATOM   4930  N   VAL A 328     -23.603   3.997 -23.073  1.00  0.86           N  
ATOM   4931  CA  VAL A 328     -24.684   4.949 -22.962  1.00  0.86           C  
ATOM   4932  C   VAL A 328     -24.390   6.131 -23.883  1.00  0.86           C  
ATOM   4933  O   VAL A 328     -23.260   6.619 -23.929  1.00  0.86           O  
ATOM   4934  CB  VAL A 328     -24.794   5.402 -21.496  1.00  0.86           C  
ATOM   4935  CG1 VAL A 328     -23.527   6.165 -21.118  1.00  0.86           C  
ATOM   4936  CG2 VAL A 328     -26.027   6.258 -21.307  1.00  0.86           C  
ATOM   4937  H   VAL A 328     -23.088   3.702 -22.256  1.00  0.86           H  
ATOM   4938  HA  VAL A 328     -25.616   4.471 -23.269  1.00  0.86           H  
ATOM   4939  HB  VAL A 328     -24.861   4.528 -20.852  1.00  0.86           H  
ATOM   4940 1HG1 VAL A 328     -23.586   6.481 -20.076  1.00  0.86           H  
ATOM   4941 2HG1 VAL A 328     -22.661   5.519 -21.253  1.00  0.86           H  
ATOM   4942 3HG1 VAL A 328     -23.424   7.030 -21.752  1.00  0.86           H  
ATOM   4943 1HG2 VAL A 328     -26.098   6.570 -20.267  1.00  0.86           H  
ATOM   4944 2HG2 VAL A 328     -25.965   7.125 -21.934  1.00  0.86           H  
ATOM   4945 3HG2 VAL A 328     -26.912   5.682 -21.574  1.00  0.86           H  
ATOM   4946  N   GLY A 329     -25.401   6.575 -24.630  1.00  0.84           N  
ATOM   4947  CA  GLY A 329     -25.237   7.701 -25.550  1.00  0.84           C  
ATOM   4948  C   GLY A 329     -24.630   7.351 -26.925  1.00  0.84           C  
ATOM   4949  O   GLY A 329     -24.384   8.260 -27.721  1.00  0.84           O  
ATOM   4950  H   GLY A 329     -26.315   6.126 -24.544  1.00  0.84           H  
ATOM   4951 1HA  GLY A 329     -26.212   8.164 -25.704  1.00  0.84           H  
ATOM   4952 2HA  GLY A 329     -24.615   8.455 -25.075  1.00  0.84           H  
ATOM   4953  N   ARG A 330     -24.354   6.064 -27.185  1.00  0.82           N  
ATOM   4954  CA  ARG A 330     -23.783   5.599 -28.461  1.00  0.82           C  
ATOM   4955  C   ARG A 330     -24.739   4.626 -29.164  1.00  0.82           C  
ATOM   4956  O   ARG A 330     -24.908   3.483 -28.732  1.00  0.82           O  
ATOM   4957  CB  ARG A 330     -22.473   4.882 -28.248  1.00  0.82           C  
ATOM   4958  CG  ARG A 330     -21.338   5.658 -27.592  1.00  0.82           C  
ATOM   4959  CD  ARG A 330     -20.713   6.661 -28.478  1.00  0.82           C  
ATOM   4960  NE  ARG A 330     -19.527   7.238 -27.842  1.00  0.82           N  
ATOM   4961  CZ  ARG A 330     -18.670   8.100 -28.427  1.00  0.82           C  
ATOM   4962  NH1 ARG A 330     -18.866   8.497 -29.665  1.00  0.82           N  
ATOM   4963  NH2 ARG A 330     -17.627   8.547 -27.750  1.00  0.82           N  
ATOM   4964  H   ARG A 330     -24.517   5.365 -26.458  1.00  0.82           H  
ATOM   4965  HA  ARG A 330     -23.619   6.457 -29.113  1.00  0.82           H  
ATOM   4966 1HB  ARG A 330     -22.674   4.045 -27.606  1.00  0.82           H  
ATOM   4967 2HB  ARG A 330     -22.109   4.489 -29.199  1.00  0.82           H  
ATOM   4968 1HG  ARG A 330     -21.718   6.166 -26.700  1.00  0.82           H  
ATOM   4969 2HG  ARG A 330     -20.559   4.961 -27.306  1.00  0.82           H  
ATOM   4970 1HD  ARG A 330     -20.413   6.197 -29.417  1.00  0.82           H  
ATOM   4971 2HD  ARG A 330     -21.426   7.463 -28.682  1.00  0.82           H  
ATOM   4972  HE  ARG A 330     -19.335   6.964 -26.887  1.00  0.82           H  
ATOM   4973 1HH1 ARG A 330     -19.672   8.170 -30.187  1.00  0.82           H  
ATOM   4974 2HH1 ARG A 330     -18.229   9.150 -30.095  1.00  0.82           H  
ATOM   4975 1HH2 ARG A 330     -17.472   8.242 -26.798  1.00  0.82           H  
ATOM   4976 2HH2 ARG A 330     -16.986   9.192 -28.184  1.00  0.82           H  
ATOM   4977  N   MET A 331     -25.405   5.103 -30.210  1.00  0.80           N  
ATOM   4978  CA  MET A 331     -26.457   4.371 -30.922  1.00  0.80           C  
ATOM   4979  C   MET A 331     -27.466   3.757 -29.954  1.00  0.80           C  
ATOM   4980  O   MET A 331     -27.852   2.594 -30.096  1.00  0.80           O  
ATOM   4981  CB  MET A 331     -25.856   3.292 -31.814  1.00  0.80           C  
ATOM   4982  CG  MET A 331     -24.969   3.819 -32.924  1.00  0.80           C  
ATOM   4983  SD  MET A 331     -25.840   4.838 -34.118  1.00  0.80           S  
ATOM   4984  CE  MET A 331     -26.793   3.665 -35.063  1.00  0.80           C  
ATOM   4985  H   MET A 331     -25.131   6.021 -30.554  1.00  0.80           H  
ATOM   4986  HA  MET A 331     -26.989   5.083 -31.546  1.00  0.80           H  
ATOM   4987 1HB  MET A 331     -25.262   2.605 -31.211  1.00  0.80           H  
ATOM   4988 2HB  MET A 331     -26.656   2.710 -32.272  1.00  0.80           H  
ATOM   4989 1HG  MET A 331     -24.170   4.421 -32.483  1.00  0.80           H  
ATOM   4990 2HG  MET A 331     -24.514   2.985 -33.452  1.00  0.80           H  
ATOM   4991 1HE  MET A 331     -27.331   4.192 -35.831  1.00  0.80           H  
ATOM   4992 2HE  MET A 331     -26.126   2.939 -35.526  1.00  0.80           H  
ATOM   4993 3HE  MET A 331     -27.492   3.158 -34.409  1.00  0.80           H  
ATOM   4994  N   GLN A 332     -27.868   4.524 -28.950  1.00  0.80           N  
ATOM   4995  CA  GLN A 332     -28.788   4.019 -27.949  1.00  0.80           C  
ATOM   4996  C   GLN A 332     -30.202   4.158 -28.465  1.00  0.80           C  
ATOM   4997  O   GLN A 332     -30.569   5.212 -28.975  1.00  0.80           O  
ATOM   4998  CB  GLN A 332     -28.568   4.737 -26.616  1.00  0.80           C  
ATOM   4999  CG  GLN A 332     -29.417   4.223 -25.485  1.00  0.80           C  
ATOM   5000  CD  GLN A 332     -29.038   4.833 -24.157  1.00  0.80           C  
ATOM   5001  OE1 GLN A 332     -27.987   5.484 -24.006  1.00  0.80           O  
ATOM   5002  NE2 GLN A 332     -29.900   4.631 -23.167  1.00  0.80           N  
ATOM   5003  H   GLN A 332     -27.537   5.488 -28.917  1.00  0.80           H  
ATOM   5004  HA  GLN A 332     -28.587   2.959 -27.795  1.00  0.80           H  
ATOM   5005 1HB  GLN A 332     -27.519   4.639 -26.325  1.00  0.80           H  
ATOM   5006 2HB  GLN A 332     -28.771   5.800 -26.743  1.00  0.80           H  
ATOM   5007 1HG  GLN A 332     -30.464   4.472 -25.688  1.00  0.80           H  
ATOM   5008 2HG  GLN A 332     -29.299   3.143 -25.414  1.00  0.80           H  
ATOM   5009 1HE2 GLN A 332     -29.718   5.004 -22.256  1.00  0.80           H  
ATOM   5010 2HE2 GLN A 332     -30.737   4.101 -23.332  1.00  0.80           H  
ATOM   5011  N   ARG A 333     -30.996   3.095 -28.379  1.00  0.82           N  
ATOM   5012  CA  ARG A 333     -32.353   3.168 -28.913  1.00  0.82           C  
ATOM   5013  C   ARG A 333     -33.432   3.315 -27.848  1.00  0.82           C  
ATOM   5014  O   ARG A 333     -33.433   2.608 -26.836  1.00  0.82           O  
ATOM   5015  CB  ARG A 333     -32.691   1.941 -29.746  1.00  0.82           C  
ATOM   5016  CG  ARG A 333     -34.108   1.979 -30.380  1.00  0.82           C  
ATOM   5017  CD  ARG A 333     -34.355   0.835 -31.289  1.00  0.82           C  
ATOM   5018  NE  ARG A 333     -34.312  -0.432 -30.565  1.00  0.82           N  
ATOM   5019  CZ  ARG A 333     -35.371  -1.016 -29.954  1.00  0.82           C  
ATOM   5020  NH1 ARG A 333     -36.558  -0.448 -29.986  1.00  0.82           N  
ATOM   5021  NH2 ARG A 333     -35.211  -2.163 -29.315  1.00  0.82           N  
ATOM   5022  H   ARG A 333     -30.660   2.238 -27.961  1.00  0.82           H  
ATOM   5023  HA  ARG A 333     -32.408   4.031 -29.570  1.00  0.82           H  
ATOM   5024 1HB  ARG A 333     -31.963   1.827 -30.530  1.00  0.82           H  
ATOM   5025 2HB  ARG A 333     -32.636   1.052 -29.120  1.00  0.82           H  
ATOM   5026 1HG  ARG A 333     -34.864   1.943 -29.597  1.00  0.82           H  
ATOM   5027 2HG  ARG A 333     -34.226   2.907 -30.950  1.00  0.82           H  
ATOM   5028 1HD  ARG A 333     -35.338   0.930 -31.741  1.00  0.82           H  
ATOM   5029 2HD  ARG A 333     -33.607   0.814 -32.067  1.00  0.82           H  
ATOM   5030  HE  ARG A 333     -33.422  -0.911 -30.517  1.00  0.82           H  
ATOM   5031 1HH1 ARG A 333     -36.682   0.426 -30.470  1.00  0.82           H  
ATOM   5032 2HH1 ARG A 333     -37.341  -0.894 -29.528  1.00  0.82           H  
ATOM   5033 1HH2 ARG A 333     -34.298  -2.598 -29.280  1.00  0.82           H  
ATOM   5034 2HH2 ARG A 333     -36.001  -2.604 -28.865  1.00  0.82           H  
ATOM   5035  N   LEU A 334     -34.365   4.222 -28.114  1.00  0.86           N  
ATOM   5036  CA  LEU A 334     -35.543   4.435 -27.292  1.00  0.86           C  
ATOM   5037  C   LEU A 334     -36.746   4.274 -28.235  1.00  0.86           C  
ATOM   5038  O   LEU A 334     -36.659   4.617 -29.411  1.00  0.86           O  
ATOM   5039  CB  LEU A 334     -35.519   5.842 -26.688  1.00  0.86           C  
ATOM   5040  CG  LEU A 334     -34.266   6.232 -25.891  1.00  0.86           C  
ATOM   5041  CD1 LEU A 334     -33.219   6.804 -26.855  1.00  0.86           C  
ATOM   5042  CD2 LEU A 334     -34.640   7.263 -24.853  1.00  0.86           C  
ATOM   5043  H   LEU A 334     -34.242   4.801 -28.940  1.00  0.86           H  
ATOM   5044  HA  LEU A 334     -35.590   3.682 -26.506  1.00  0.86           H  
ATOM   5045 1HB  LEU A 334     -35.639   6.560 -27.475  1.00  0.86           H  
ATOM   5046 2HB  LEU A 334     -36.366   5.929 -26.011  1.00  0.86           H  
ATOM   5047  HG  LEU A 334     -33.842   5.351 -25.407  1.00  0.86           H  
ATOM   5048 1HD1 LEU A 334     -32.329   7.082 -26.299  1.00  0.86           H  
ATOM   5049 2HD1 LEU A 334     -32.948   6.075 -27.611  1.00  0.86           H  
ATOM   5050 3HD1 LEU A 334     -33.634   7.684 -27.345  1.00  0.86           H  
ATOM   5051 1HD2 LEU A 334     -33.755   7.561 -24.282  1.00  0.86           H  
ATOM   5052 2HD2 LEU A 334     -35.060   8.130 -25.345  1.00  0.86           H  
ATOM   5053 3HD2 LEU A 334     -35.381   6.838 -24.180  1.00  0.86           H  
ATOM   5054  N   GLY A 335     -37.870   3.739 -27.778  1.00  0.91           N  
ATOM   5055  CA  GLY A 335     -38.986   3.627 -28.729  1.00  0.91           C  
ATOM   5056  C   GLY A 335     -39.961   2.517 -28.372  1.00  0.91           C  
ATOM   5057  O   GLY A 335     -40.091   2.143 -27.207  1.00  0.91           O  
ATOM   5058  H   GLY A 335     -37.958   3.429 -26.820  1.00  0.91           H  
ATOM   5059 1HA  GLY A 335     -39.514   4.579 -28.787  1.00  0.91           H  
ATOM   5060 2HA  GLY A 335     -38.593   3.440 -29.726  1.00  0.91           H  
ATOM   5061  N   GLY A 336     -40.669   2.014 -29.379  1.00  0.94           N  
ATOM   5062  CA  GLY A 336     -41.675   0.971 -29.193  1.00  0.94           C  
ATOM   5063  C   GLY A 336     -42.418   0.701 -30.497  1.00  0.94           C  
ATOM   5064  O   GLY A 336     -42.348   1.486 -31.434  1.00  0.94           O  
ATOM   5065  H   GLY A 336     -40.510   2.375 -30.313  1.00  0.94           H  
ATOM   5066 1HA  GLY A 336     -41.194   0.055 -28.847  1.00  0.94           H  
ATOM   5067 2HA  GLY A 336     -42.380   1.275 -28.422  1.00  0.94           H  
ATOM   5068  N   ALA A 337     -43.218  -0.359 -30.526  1.00  0.95           N  
ATOM   5069  CA  ALA A 337     -43.952  -0.744 -31.737  1.00  0.95           C  
ATOM   5070  C   ALA A 337     -44.884   0.340 -32.287  1.00  0.95           C  
ATOM   5071  O   ALA A 337     -45.090   0.420 -33.498  1.00  0.95           O  
ATOM   5072  CB  ALA A 337     -44.773  -1.983 -31.453  1.00  0.95           C  
ATOM   5073  H   ALA A 337     -43.276  -0.953 -29.710  1.00  0.95           H  
ATOM   5074  HA  ALA A 337     -43.216  -0.971 -32.509  1.00  0.95           H  
ATOM   5075 1HB  ALA A 337     -45.283  -2.293 -32.365  1.00  0.95           H  
ATOM   5076 2HB  ALA A 337     -44.122  -2.786 -31.108  1.00  0.95           H  
ATOM   5077 3HB  ALA A 337     -45.516  -1.759 -30.686  1.00  0.95           H  
ATOM   5078  N   ASP A 338     -45.470   1.138 -31.399  1.00  0.92           N  
ATOM   5079  CA  ASP A 338     -46.420   2.172 -31.792  1.00  0.92           C  
ATOM   5080  C   ASP A 338     -45.882   3.605 -31.705  1.00  0.92           C  
ATOM   5081  O   ASP A 338     -46.689   4.542 -31.656  1.00  0.92           O  
ATOM   5082  CB  ASP A 338     -47.674   2.081 -30.928  1.00  0.92           C  
ATOM   5083  CG  ASP A 338     -48.454   0.779 -31.124  1.00  0.92           C  
ATOM   5084  OD1 ASP A 338     -48.612   0.358 -32.243  1.00  0.92           O  
ATOM   5085  OD2 ASP A 338     -48.879   0.218 -30.141  1.00  0.92           O  
ATOM   5086  H   ASP A 338     -45.244   1.025 -30.424  1.00  0.92           H  
ATOM   5087  HA  ASP A 338     -46.704   1.990 -32.828  1.00  0.92           H  
ATOM   5088 1HB  ASP A 338     -47.396   2.168 -29.878  1.00  0.92           H  
ATOM   5089 2HB  ASP A 338     -48.332   2.919 -31.161  1.00  0.92           H  
ATOM   5090  N   LYS A 339     -44.556   3.786 -31.661  1.00  0.86           N  
ATOM   5091  CA  LYS A 339     -44.000   5.139 -31.547  1.00  0.86           C  
ATOM   5092  C   LYS A 339     -42.702   5.241 -32.351  1.00  0.86           C  
ATOM   5093  O   LYS A 339     -42.081   4.221 -32.617  1.00  0.86           O  
ATOM   5094  CB  LYS A 339     -43.763   5.465 -30.071  1.00  0.86           C  
ATOM   5095  CG  LYS A 339     -42.693   4.698 -29.437  1.00  0.86           C  
ATOM   5096  CD  LYS A 339     -42.649   4.970 -27.947  1.00  0.86           C  
ATOM   5097  CE  LYS A 339     -43.744   4.226 -27.251  1.00  0.86           C  
ATOM   5098  NZ  LYS A 339     -43.616   4.294 -25.802  1.00  0.86           N  
ATOM   5099  H   LYS A 339     -43.923   2.983 -31.701  1.00  0.86           H  
ATOM   5100  HA  LYS A 339     -44.726   5.825 -31.960  1.00  0.86           H  
ATOM   5101 1HB  LYS A 339     -43.568   6.513 -29.915  1.00  0.86           H  
ATOM   5102 2HB  LYS A 339     -44.665   5.223 -29.516  1.00  0.86           H  
ATOM   5103 1HG  LYS A 339     -42.885   3.648 -29.605  1.00  0.86           H  
ATOM   5104 2HG  LYS A 339     -41.737   4.962 -29.897  1.00  0.86           H  
ATOM   5105 1HD  LYS A 339     -41.688   4.689 -27.526  1.00  0.86           H  
ATOM   5106 2HD  LYS A 339     -42.811   6.032 -27.771  1.00  0.86           H  
ATOM   5107 1HE  LYS A 339     -44.703   4.652 -27.541  1.00  0.86           H  
ATOM   5108 2HE  LYS A 339     -43.715   3.182 -27.557  1.00  0.86           H  
ATOM   5109 1HZ  LYS A 339     -44.391   3.775 -25.387  1.00  0.86           H  
ATOM   5110 2HZ  LYS A 339     -42.746   3.890 -25.503  1.00  0.86           H  
ATOM   5111 3HZ  LYS A 339     -43.665   5.255 -25.505  1.00  0.86           H  
ATOM   5112  N   PRO A 340     -42.236   6.443 -32.737  1.00  0.79           N  
ATOM   5113  CA  PRO A 340     -41.043   6.631 -33.532  1.00  0.79           C  
ATOM   5114  C   PRO A 340     -39.867   6.015 -32.833  1.00  0.79           C  
ATOM   5115  O   PRO A 340     -39.789   6.052 -31.601  1.00  0.79           O  
ATOM   5116  CB  PRO A 340     -40.872   8.144 -33.543  1.00  0.79           C  
ATOM   5117  CG  PRO A 340     -42.263   8.699 -33.283  1.00  0.79           C  
ATOM   5118  CD  PRO A 340     -42.905   7.713 -32.358  1.00  0.79           C  
ATOM   5119  HA  PRO A 340     -41.181   6.214 -34.545  1.00  0.79           H  
ATOM   5120 1HB  PRO A 340     -40.129   8.444 -32.788  1.00  0.79           H  
ATOM   5121 2HB  PRO A 340     -40.475   8.453 -34.522  1.00  0.79           H  
ATOM   5122 1HG  PRO A 340     -42.195   9.704 -32.825  1.00  0.79           H  
ATOM   5123 2HG  PRO A 340     -42.814   8.830 -34.211  1.00  0.79           H  
ATOM   5124 1HD  PRO A 340     -42.696   7.994 -31.323  1.00  0.79           H  
ATOM   5125 2HD  PRO A 340     -43.952   7.703 -32.589  1.00  0.79           H  
ATOM   5126  N   LEU A 341     -38.929   5.475 -33.590  1.00  0.74           N  
ATOM   5127  CA  LEU A 341     -37.761   4.952 -32.912  1.00  0.74           C  
ATOM   5128  C   LEU A 341     -36.836   6.121 -32.787  1.00  0.74           C  
ATOM   5129  O   LEU A 341     -36.739   6.915 -33.718  1.00  0.74           O  
ATOM   5130  CB  LEU A 341     -37.086   3.822 -33.691  1.00  0.74           C  
ATOM   5131  CG  LEU A 341     -37.945   2.605 -33.952  1.00  0.74           C  
ATOM   5132  CD1 LEU A 341     -37.135   1.609 -34.757  1.00  0.74           C  
ATOM   5133  CD2 LEU A 341     -38.432   2.019 -32.618  1.00  0.74           C  
ATOM   5134  H   LEU A 341     -39.016   5.475 -34.611  1.00  0.74           H  
ATOM   5135  HA  LEU A 341     -38.028   4.599 -31.917  1.00  0.74           H  
ATOM   5136 1HB  LEU A 341     -36.760   4.212 -34.645  1.00  0.74           H  
ATOM   5137 2HB  LEU A 341     -36.205   3.497 -33.133  1.00  0.74           H  
ATOM   5138  HG  LEU A 341     -38.814   2.891 -34.553  1.00  0.74           H  
ATOM   5139 1HD1 LEU A 341     -37.749   0.750 -34.964  1.00  0.74           H  
ATOM   5140 2HD1 LEU A 341     -36.824   2.063 -35.699  1.00  0.74           H  
ATOM   5141 3HD1 LEU A 341     -36.256   1.298 -34.197  1.00  0.74           H  
ATOM   5142 1HD2 LEU A 341     -39.058   1.144 -32.812  1.00  0.74           H  
ATOM   5143 2HD2 LEU A 341     -37.583   1.732 -32.010  1.00  0.74           H  
ATOM   5144 3HD2 LEU A 341     -39.019   2.776 -32.090  1.00  0.74           H  
ATOM   5145  N   VAL A 342     -36.174   6.238 -31.657  1.00  0.70           N  
ATOM   5146  CA  VAL A 342     -35.252   7.324 -31.464  1.00  0.70           C  
ATOM   5147  C   VAL A 342     -33.884   6.761 -31.174  1.00  0.70           C  
ATOM   5148  O   VAL A 342     -33.713   5.943 -30.273  1.00  0.70           O  
ATOM   5149  CB  VAL A 342     -35.700   8.211 -30.297  1.00  0.70           C  
ATOM   5150  CG1 VAL A 342     -34.710   9.357 -30.133  1.00  0.70           C  
ATOM   5151  CG2 VAL A 342     -37.126   8.695 -30.524  1.00  0.70           C  
ATOM   5152  H   VAL A 342     -36.321   5.572 -30.908  1.00  0.70           H  
ATOM   5153  HA  VAL A 342     -35.204   7.919 -32.367  1.00  0.70           H  
ATOM   5154  HB  VAL A 342     -35.675   7.635 -29.393  1.00  0.70           H  
ATOM   5155 1HG1 VAL A 342     -35.000   9.978 -29.308  1.00  0.70           H  
ATOM   5156 2HG1 VAL A 342     -33.714   8.961 -29.951  1.00  0.70           H  
ATOM   5157 3HG1 VAL A 342     -34.701   9.952 -31.041  1.00  0.70           H  
ATOM   5158 1HG2 VAL A 342     -37.435   9.299 -29.682  1.00  0.70           H  
ATOM   5159 2HG2 VAL A 342     -37.192   9.277 -31.413  1.00  0.70           H  
ATOM   5160 3HG2 VAL A 342     -37.791   7.834 -30.611  1.00  0.70           H  
ATOM   5161  N   VAL A 343     -32.909   7.189 -31.943  1.00  0.69           N  
ATOM   5162  CA  VAL A 343     -31.565   6.721 -31.750  1.00  0.69           C  
ATOM   5163  C   VAL A 343     -30.726   7.885 -31.295  1.00  0.69           C  
ATOM   5164  O   VAL A 343     -30.731   8.941 -31.928  1.00  0.69           O  
ATOM   5165  CB  VAL A 343     -31.017   6.108 -33.032  1.00  0.69           C  
ATOM   5166  CG1 VAL A 343     -29.576   5.622 -32.798  1.00  0.69           C  
ATOM   5167  CG2 VAL A 343     -31.950   4.992 -33.440  1.00  0.69           C  
ATOM   5168  H   VAL A 343     -33.115   7.850 -32.678  1.00  0.69           H  
ATOM   5169  HA  VAL A 343     -31.559   5.957 -30.982  1.00  0.69           H  
ATOM   5170  HB  VAL A 343     -30.986   6.862 -33.817  1.00  0.69           H  
ATOM   5171 1HG1 VAL A 343     -29.178   5.180 -33.699  1.00  0.69           H  
ATOM   5172 2HG1 VAL A 343     -28.946   6.462 -32.503  1.00  0.69           H  
ATOM   5173 3HG1 VAL A 343     -29.579   4.875 -32.002  1.00  0.69           H  
ATOM   5174 1HG2 VAL A 343     -31.600   4.541 -34.339  1.00  0.69           H  
ATOM   5175 2HG2 VAL A 343     -31.982   4.251 -32.646  1.00  0.69           H  
ATOM   5176 3HG2 VAL A 343     -32.949   5.394 -33.607  1.00  0.69           H  
ATOM   5177  N   VAL A 344     -30.046   7.701 -30.186  1.00  0.72           N  
ATOM   5178  CA  VAL A 344     -29.250   8.757 -29.617  1.00  0.72           C  
ATOM   5179  C   VAL A 344     -27.786   8.430 -29.781  1.00  0.72           C  
ATOM   5180  O   VAL A 344     -27.337   7.320 -29.475  1.00  0.72           O  
ATOM   5181  CB  VAL A 344     -29.650   8.966 -28.160  1.00  0.72           C  
ATOM   5182  CG1 VAL A 344     -28.827  10.038 -27.558  1.00  0.72           C  
ATOM   5183  CG2 VAL A 344     -31.129   9.318 -28.141  1.00  0.72           C  
ATOM   5184  H   VAL A 344     -30.107   6.800 -29.716  1.00  0.72           H  
ATOM   5185  HA  VAL A 344     -29.454   9.684 -30.155  1.00  0.72           H  
ATOM   5186  HB  VAL A 344     -29.482   8.055 -27.598  1.00  0.72           H  
ATOM   5187 1HG1 VAL A 344     -29.126  10.189 -26.529  1.00  0.72           H  
ATOM   5188 2HG1 VAL A 344     -27.775   9.752 -27.597  1.00  0.72           H  
ATOM   5189 3HG1 VAL A 344     -28.977  10.964 -28.119  1.00  0.72           H  
ATOM   5190 1HG2 VAL A 344     -31.482   9.487 -27.137  1.00  0.72           H  
ATOM   5191 2HG2 VAL A 344     -31.269  10.200 -28.714  1.00  0.72           H  
ATOM   5192 3HG2 VAL A 344     -31.694   8.504 -28.589  1.00  0.72           H  
ATOM   5193  N   ASP A 345     -27.028   9.385 -30.301  1.00  0.76           N  
ATOM   5194  CA  ASP A 345     -25.637   9.084 -30.563  1.00  0.76           C  
ATOM   5195  C   ASP A 345     -24.695  10.262 -30.424  1.00  0.76           C  
ATOM   5196  O   ASP A 345     -24.886  11.330 -31.008  1.00  0.76           O  
ATOM   5197  CB  ASP A 345     -25.466   8.496 -31.959  1.00  0.76           C  
ATOM   5198  CG  ASP A 345     -24.092   7.895 -32.112  1.00  0.76           C  
ATOM   5199  OD1 ASP A 345     -23.889   6.860 -31.522  1.00  0.76           O  
ATOM   5200  OD2 ASP A 345     -23.267   8.438 -32.787  1.00  0.76           O  
ATOM   5201  H   ASP A 345     -27.432  10.298 -30.528  1.00  0.76           H  
ATOM   5202  HA  ASP A 345     -25.324   8.328 -29.858  1.00  0.76           H  
ATOM   5203 1HB  ASP A 345     -26.215   7.722 -32.140  1.00  0.76           H  
ATOM   5204 2HB  ASP A 345     -25.602   9.272 -32.710  1.00  0.76           H  
ATOM   5205  N   TYR A 346     -23.600  10.016 -29.735  1.00  0.82           N  
ATOM   5206  CA  TYR A 346     -22.577  11.022 -29.511  1.00  0.82           C  
ATOM   5207  C   TYR A 346     -21.686  11.164 -30.755  1.00  0.82           C  
ATOM   5208  O   TYR A 346     -20.498  10.826 -30.732  1.00  0.82           O  
ATOM   5209  CB  TYR A 346     -21.746  10.592 -28.301  1.00  0.82           C  
ATOM   5210  CG  TYR A 346     -21.007  11.665 -27.543  1.00  0.82           C  
ATOM   5211  CD1 TYR A 346     -21.734  12.522 -26.757  1.00  0.82           C  
ATOM   5212  CD2 TYR A 346     -19.630  11.799 -27.616  1.00  0.82           C  
ATOM   5213  CE1 TYR A 346     -21.122  13.509 -26.034  1.00  0.82           C  
ATOM   5214  CE2 TYR A 346     -19.002  12.797 -26.886  1.00  0.82           C  
ATOM   5215  CZ  TYR A 346     -19.754  13.655 -26.093  1.00  0.82           C  
ATOM   5216  OH  TYR A 346     -19.144  14.651 -25.353  1.00  0.82           O  
ATOM   5217  H   TYR A 346     -23.524   9.108 -29.278  1.00  0.82           H  
ATOM   5218  HA  TYR A 346     -23.064  11.980 -29.329  1.00  0.82           H  
ATOM   5219 1HB  TYR A 346     -22.398  10.074 -27.593  1.00  0.82           H  
ATOM   5220 2HB  TYR A 346     -21.024   9.875 -28.634  1.00  0.82           H  
ATOM   5221  HD1 TYR A 346     -22.812  12.408 -26.701  1.00  0.82           H  
ATOM   5222  HD2 TYR A 346     -19.048  11.126 -28.235  1.00  0.82           H  
ATOM   5223  HE1 TYR A 346     -21.717  14.174 -25.417  1.00  0.82           H  
ATOM   5224  HE2 TYR A 346     -17.918  12.910 -26.936  1.00  0.82           H  
ATOM   5225  HH  TYR A 346     -19.821  15.142 -24.825  1.00  0.82           H  
ATOM   5226  N   ALA A 347     -22.282  11.681 -31.831  1.00  0.89           N  
ATOM   5227  CA  ALA A 347     -21.636  11.889 -33.128  1.00  0.89           C  
ATOM   5228  C   ALA A 347     -21.329  13.362 -33.359  1.00  0.89           C  
ATOM   5229  O   ALA A 347     -22.223  14.140 -33.685  1.00  0.89           O  
ATOM   5230  CB  ALA A 347     -22.523  11.372 -34.243  1.00  0.89           C  
ATOM   5231  H   ALA A 347     -23.267  11.891 -31.724  1.00  0.89           H  
ATOM   5232  HA  ALA A 347     -20.697  11.340 -33.134  1.00  0.89           H  
ATOM   5233 1HB  ALA A 347     -22.028  11.514 -35.197  1.00  0.89           H  
ATOM   5234 2HB  ALA A 347     -22.712  10.318 -34.092  1.00  0.89           H  
ATOM   5235 3HB  ALA A 347     -23.462  11.907 -34.236  1.00  0.89           H  
ATOM   5236  N   HIS A 348     -20.072  13.746 -33.126  1.00  0.96           N  
ATOM   5237  CA  HIS A 348     -19.642  15.145 -33.215  1.00  0.96           C  
ATOM   5238  C   HIS A 348     -18.721  15.466 -34.400  1.00  0.96           C  
ATOM   5239  O   HIS A 348     -18.173  16.566 -34.481  1.00  0.96           O  
ATOM   5240  CB  HIS A 348     -18.967  15.533 -31.897  1.00  0.96           C  
ATOM   5241  CG  HIS A 348     -19.931  15.497 -30.755  1.00  0.96           C  
ATOM   5242  ND1 HIS A 348     -20.554  16.626 -30.268  1.00  0.96           N  
ATOM   5243  CD2 HIS A 348     -20.426  14.464 -30.054  1.00  0.96           C  
ATOM   5244  CE1 HIS A 348     -21.391  16.274 -29.309  1.00  0.96           C  
ATOM   5245  NE2 HIS A 348     -21.337  14.977 -29.173  1.00  0.96           N  
ATOM   5246  H   HIS A 348     -19.397  13.046 -32.853  1.00  0.96           H  
ATOM   5247  HA  HIS A 348     -20.522  15.776 -33.329  1.00  0.96           H  
ATOM   5248 1HB  HIS A 348     -18.148  14.845 -31.685  1.00  0.96           H  
ATOM   5249 2HB  HIS A 348     -18.551  16.536 -31.977  1.00  0.96           H  
ATOM   5250  HD2 HIS A 348     -20.169  13.422 -30.183  1.00  0.96           H  
ATOM   5251  HE1 HIS A 348     -22.038  16.948 -28.739  1.00  0.96           H  
ATOM   5252  HE2 HIS A 348     -21.912  14.431 -28.522  1.00  0.96           H  
ATOM   5253  N   THR A 349     -18.546  14.506 -35.306  1.00  1.00           N  
ATOM   5254  CA  THR A 349     -17.704  14.711 -36.486  1.00  1.00           C  
ATOM   5255  C   THR A 349     -18.481  14.276 -37.719  1.00  1.00           C  
ATOM   5256  O   THR A 349     -19.259  13.332 -37.608  1.00  1.00           O  
ATOM   5257  CB  THR A 349     -16.401  13.869 -36.403  1.00  1.00           C  
ATOM   5258  OG1 THR A 349     -16.718  12.438 -36.410  1.00  1.00           O  
ATOM   5259  CG2 THR A 349     -15.648  14.198 -35.125  1.00  1.00           C  
ATOM   5260  H   THR A 349     -19.028  13.632 -35.173  1.00  1.00           H  
ATOM   5261  HA  THR A 349     -17.450  15.765 -36.536  1.00  1.00           H  
ATOM   5262  HB  THR A 349     -15.759  14.091 -37.248  1.00  1.00           H  
ATOM   5263  HG1 THR A 349     -15.915  11.937 -36.158  1.00  1.00           H  
ATOM   5264 1HG2 THR A 349     -14.731  13.604 -35.083  1.00  1.00           H  
ATOM   5265 2HG2 THR A 349     -15.395  15.260 -35.117  1.00  1.00           H  
ATOM   5266 3HG2 THR A 349     -16.262  13.967 -34.259  1.00  1.00           H  
ATOM   5267  N   PRO A 350     -18.211  14.833 -38.924  1.00  1.02           N  
ATOM   5268  CA  PRO A 350     -18.808  14.424 -40.186  1.00  1.02           C  
ATOM   5269  C   PRO A 350     -18.685  12.926 -40.423  1.00  1.02           C  
ATOM   5270  O   PRO A 350     -19.581  12.306 -40.988  1.00  1.02           O  
ATOM   5271  CB  PRO A 350     -17.954  15.181 -41.203  1.00  1.02           C  
ATOM   5272  CG  PRO A 350     -17.510  16.428 -40.477  1.00  1.02           C  
ATOM   5273  CD  PRO A 350     -17.261  15.976 -39.049  1.00  1.02           C  
ATOM   5274  HA  PRO A 350     -19.853  14.748 -40.234  1.00  1.02           H  
ATOM   5275 1HB  PRO A 350     -17.114  14.553 -41.539  1.00  1.02           H  
ATOM   5276 2HB  PRO A 350     -18.550  15.416 -42.095  1.00  1.02           H  
ATOM   5277 1HG  PRO A 350     -16.604  16.833 -40.954  1.00  1.02           H  
ATOM   5278 2HG  PRO A 350     -18.275  17.202 -40.564  1.00  1.02           H  
ATOM   5279 1HD  PRO A 350     -16.223  15.651 -38.927  1.00  1.02           H  
ATOM   5280 2HD  PRO A 350     -17.521  16.806 -38.386  1.00  1.02           H  
ATOM   5281  N   ASP A 351     -17.592  12.319 -39.951  1.00  1.02           N  
ATOM   5282  CA  ASP A 351     -17.408  10.894 -40.163  1.00  1.02           C  
ATOM   5283  C   ASP A 351     -18.385  10.108 -39.318  1.00  1.02           C  
ATOM   5284  O   ASP A 351     -19.054   9.190 -39.804  1.00  1.02           O  
ATOM   5285  CB  ASP A 351     -15.983  10.460 -39.808  1.00  1.02           C  
ATOM   5286  CG  ASP A 351     -15.680   9.004 -40.226  1.00  1.02           C  
ATOM   5287  OD1 ASP A 351     -15.636   8.748 -41.406  1.00  1.02           O  
ATOM   5288  OD2 ASP A 351     -15.541   8.132 -39.378  1.00  1.02           O  
ATOM   5289  H   ASP A 351     -16.880  12.845 -39.468  1.00  1.02           H  
ATOM   5290  HA  ASP A 351     -17.601  10.667 -41.215  1.00  1.02           H  
ATOM   5291 1HB  ASP A 351     -15.270  11.123 -40.304  1.00  1.02           H  
ATOM   5292 2HB  ASP A 351     -15.825  10.562 -38.732  1.00  1.02           H  
ATOM   5293  N   ALA A 352     -18.470  10.455 -38.030  1.00  1.00           N  
ATOM   5294  CA  ALA A 352     -19.390   9.721 -37.183  1.00  1.00           C  
ATOM   5295  C   ALA A 352     -20.805   9.922 -37.693  1.00  1.00           C  
ATOM   5296  O   ALA A 352     -21.602   8.986 -37.731  1.00  1.00           O  
ATOM   5297  CB  ALA A 352     -19.259  10.172 -35.747  1.00  1.00           C  
ATOM   5298  H   ALA A 352     -17.921  11.223 -37.641  1.00  1.00           H  
ATOM   5299  HA  ALA A 352     -19.150   8.661 -37.250  1.00  1.00           H  
ATOM   5300 1HB  ALA A 352     -19.949   9.604 -35.122  1.00  1.00           H  
ATOM   5301 2HB  ALA A 352     -18.236  10.007 -35.409  1.00  1.00           H  
ATOM   5302 3HB  ALA A 352     -19.497  11.234 -35.684  1.00  1.00           H  
ATOM   5303  N   LEU A 353     -21.108  11.139 -38.140  1.00  0.97           N  
ATOM   5304  CA  LEU A 353     -22.436  11.442 -38.626  1.00  0.97           C  
ATOM   5305  C   LEU A 353     -22.783  10.633 -39.865  1.00  0.97           C  
ATOM   5306  O   LEU A 353     -23.902  10.122 -39.975  1.00  0.97           O  
ATOM   5307  CB  LEU A 353     -22.534  12.930 -38.910  1.00  0.97           C  
ATOM   5308  CG  LEU A 353     -22.493  13.802 -37.695  1.00  0.97           C  
ATOM   5309  CD1 LEU A 353     -22.381  15.213 -38.109  1.00  0.97           C  
ATOM   5310  CD2 LEU A 353     -23.705  13.595 -36.942  1.00  0.97           C  
ATOM   5311  H   LEU A 353     -20.405  11.881 -38.107  1.00  0.97           H  
ATOM   5312  HA  LEU A 353     -23.150  11.188 -37.843  1.00  0.97           H  
ATOM   5313 1HB  LEU A 353     -21.698  13.213 -39.546  1.00  0.97           H  
ATOM   5314 2HB  LEU A 353     -23.461  13.134 -39.447  1.00  0.97           H  
ATOM   5315  HG  LEU A 353     -21.634  13.548 -37.080  1.00  0.97           H  
ATOM   5316 1HD1 LEU A 353     -22.354  15.845 -37.224  1.00  0.97           H  
ATOM   5317 2HD1 LEU A 353     -21.475  15.331 -38.672  1.00  0.97           H  
ATOM   5318 3HD1 LEU A 353     -23.235  15.485 -38.729  1.00  0.97           H  
ATOM   5319 1HD2 LEU A 353     -23.698  14.230 -36.053  1.00  0.97           H  
ATOM   5320 2HD2 LEU A 353     -24.510  13.860 -37.584  1.00  0.97           H  
ATOM   5321 3HD2 LEU A 353     -23.789  12.555 -36.650  1.00  0.97           H  
ATOM   5322  N   GLU A 354     -21.824  10.456 -40.791  1.00  0.93           N  
ATOM   5323  CA  GLU A 354     -22.156   9.632 -41.941  1.00  0.93           C  
ATOM   5324  C   GLU A 354     -22.431   8.205 -41.512  1.00  0.93           C  
ATOM   5325  O   GLU A 354     -23.404   7.601 -41.963  1.00  0.93           O  
ATOM   5326  CB  GLU A 354     -21.052   9.589 -43.021  1.00  0.93           C  
ATOM   5327  CG  GLU A 354     -20.851  10.827 -43.882  1.00  0.93           C  
ATOM   5328  CD  GLU A 354     -19.771  10.683 -44.947  1.00  0.93           C  
ATOM   5329  OE1 GLU A 354     -19.110   9.674 -44.974  1.00  0.93           O  
ATOM   5330  OE2 GLU A 354     -19.629  11.582 -45.749  1.00  0.93           O  
ATOM   5331  H   GLU A 354     -20.912  10.904 -40.708  1.00  0.93           H  
ATOM   5332  HA  GLU A 354     -23.053  10.032 -42.383  1.00  0.93           H  
ATOM   5333 1HB  GLU A 354     -20.095   9.382 -42.534  1.00  0.93           H  
ATOM   5334 2HB  GLU A 354     -21.255   8.756 -43.696  1.00  0.93           H  
ATOM   5335 1HG  GLU A 354     -21.775  11.021 -44.399  1.00  0.93           H  
ATOM   5336 2HG  GLU A 354     -20.618  11.665 -43.242  1.00  0.93           H  
ATOM   5337  N   LYS A 355     -21.632   7.685 -40.574  1.00  0.91           N  
ATOM   5338  CA  LYS A 355     -21.809   6.304 -40.150  1.00  0.91           C  
ATOM   5339  C   LYS A 355     -23.129   6.084 -39.430  1.00  0.91           C  
ATOM   5340  O   LYS A 355     -23.802   5.076 -39.655  1.00  0.91           O  
ATOM   5341  CB  LYS A 355     -20.628   5.858 -39.285  1.00  0.91           C  
ATOM   5342  CG  LYS A 355     -19.332   5.654 -40.079  1.00  0.91           C  
ATOM   5343  CD  LYS A 355     -18.202   5.133 -39.202  1.00  0.91           C  
ATOM   5344  CE  LYS A 355     -16.988   4.714 -40.048  1.00  0.91           C  
ATOM   5345  NZ  LYS A 355     -16.329   5.878 -40.722  1.00  0.91           N  
ATOM   5346  H   LYS A 355     -20.856   8.240 -40.201  1.00  0.91           H  
ATOM   5347  HA  LYS A 355     -21.820   5.680 -41.044  1.00  0.91           H  
ATOM   5348 1HB  LYS A 355     -20.434   6.622 -38.527  1.00  0.91           H  
ATOM   5349 2HB  LYS A 355     -20.874   4.932 -38.766  1.00  0.91           H  
ATOM   5350 1HG  LYS A 355     -19.511   4.956 -40.897  1.00  0.91           H  
ATOM   5351 2HG  LYS A 355     -19.025   6.615 -40.504  1.00  0.91           H  
ATOM   5352 1HD  LYS A 355     -17.892   5.932 -38.523  1.00  0.91           H  
ATOM   5353 2HD  LYS A 355     -18.547   4.285 -38.611  1.00  0.91           H  
ATOM   5354 1HE  LYS A 355     -16.261   4.224 -39.403  1.00  0.91           H  
ATOM   5355 2HE  LYS A 355     -17.318   4.009 -40.809  1.00  0.91           H  
ATOM   5356 1HZ  LYS A 355     -15.543   5.582 -41.264  1.00  0.91           H  
ATOM   5357 2HZ  LYS A 355     -16.979   6.356 -41.331  1.00  0.91           H  
ATOM   5358 3HZ  LYS A 355     -15.998   6.553 -40.025  1.00  0.91           H  
ATOM   5359  N   VAL A 356     -23.538   7.034 -38.599  1.00  0.88           N  
ATOM   5360  CA  VAL A 356     -24.807   6.882 -37.907  1.00  0.88           C  
ATOM   5361  C   VAL A 356     -25.975   6.930 -38.857  1.00  0.88           C  
ATOM   5362  O   VAL A 356     -26.860   6.075 -38.812  1.00  0.88           O  
ATOM   5363  CB  VAL A 356     -25.010   7.990 -36.873  1.00  0.88           C  
ATOM   5364  CG1 VAL A 356     -26.448   7.924 -36.314  1.00  0.88           C  
ATOM   5365  CG2 VAL A 356     -24.013   7.826 -35.760  1.00  0.88           C  
ATOM   5366  H   VAL A 356     -22.948   7.849 -38.428  1.00  0.88           H  
ATOM   5367  HA  VAL A 356     -24.807   5.920 -37.395  1.00  0.88           H  
ATOM   5368  HB  VAL A 356     -24.868   8.963 -37.350  1.00  0.88           H  
ATOM   5369 1HG1 VAL A 356     -26.583   8.717 -35.580  1.00  0.88           H  
ATOM   5370 2HG1 VAL A 356     -27.159   8.056 -37.127  1.00  0.88           H  
ATOM   5371 3HG1 VAL A 356     -26.619   6.973 -35.846  1.00  0.88           H  
ATOM   5372 1HG2 VAL A 356     -24.159   8.621 -35.039  1.00  0.88           H  
ATOM   5373 2HG2 VAL A 356     -24.147   6.875 -35.275  1.00  0.88           H  
ATOM   5374 3HG2 VAL A 356     -23.011   7.878 -36.145  1.00  0.88           H  
ATOM   5375  N   LEU A 357     -25.991   7.917 -39.737  1.00  0.88           N  
ATOM   5376  CA  LEU A 357     -27.129   8.025 -40.613  1.00  0.88           C  
ATOM   5377  C   LEU A 357     -27.198   6.841 -41.588  1.00  0.88           C  
ATOM   5378  O   LEU A 357     -28.288   6.299 -41.818  1.00  0.88           O  
ATOM   5379  CB  LEU A 357     -27.072   9.377 -41.307  1.00  0.88           C  
ATOM   5380  CG  LEU A 357     -27.254  10.572 -40.336  1.00  0.88           C  
ATOM   5381  CD1 LEU A 357     -27.071  11.908 -41.084  1.00  0.88           C  
ATOM   5382  CD2 LEU A 357     -28.600  10.470 -39.676  1.00  0.88           C  
ATOM   5383  H   LEU A 357     -25.233   8.603 -39.785  1.00  0.88           H  
ATOM   5384  HA  LEU A 357     -28.028   8.007 -40.000  1.00  0.88           H  
ATOM   5385 1HB  LEU A 357     -26.097   9.481 -41.764  1.00  0.88           H  
ATOM   5386 2HB  LEU A 357     -27.842   9.423 -42.068  1.00  0.88           H  
ATOM   5387  HG  LEU A 357     -26.478  10.520 -39.568  1.00  0.88           H  
ATOM   5388 1HD1 LEU A 357     -27.175  12.731 -40.386  1.00  0.88           H  
ATOM   5389 2HD1 LEU A 357     -26.077  11.937 -41.534  1.00  0.88           H  
ATOM   5390 3HD1 LEU A 357     -27.827  11.999 -41.860  1.00  0.88           H  
ATOM   5391 1HD2 LEU A 357     -28.714  11.288 -38.972  1.00  0.88           H  
ATOM   5392 2HD2 LEU A 357     -29.378  10.523 -40.437  1.00  0.88           H  
ATOM   5393 3HD2 LEU A 357     -28.676   9.522 -39.143  1.00  0.88           H  
ATOM   5394  N   GLU A 358     -26.050   6.378 -42.113  1.00  0.88           N  
ATOM   5395  CA  GLU A 358     -26.091   5.212 -42.994  1.00  0.88           C  
ATOM   5396  C   GLU A 358     -26.551   3.973 -42.227  1.00  0.88           C  
ATOM   5397  O   GLU A 358     -27.324   3.171 -42.753  1.00  0.88           O  
ATOM   5398  CB  GLU A 358     -24.740   4.941 -43.677  1.00  0.88           C  
ATOM   5399  CG  GLU A 358     -24.351   5.947 -44.781  1.00  0.88           C  
ATOM   5400  CD  GLU A 358     -23.030   5.616 -45.465  1.00  0.88           C  
ATOM   5401  OE1 GLU A 358     -22.270   4.848 -44.921  1.00  0.88           O  
ATOM   5402  OE2 GLU A 358     -22.802   6.113 -46.549  1.00  0.88           O  
ATOM   5403  H   GLU A 358     -25.155   6.832 -41.920  1.00  0.88           H  
ATOM   5404  HA  GLU A 358     -26.820   5.407 -43.780  1.00  0.88           H  
ATOM   5405 1HB  GLU A 358     -23.950   4.961 -42.921  1.00  0.88           H  
ATOM   5406 2HB  GLU A 358     -24.747   3.944 -44.115  1.00  0.88           H  
ATOM   5407 1HG  GLU A 358     -25.140   5.976 -45.530  1.00  0.88           H  
ATOM   5408 2HG  GLU A 358     -24.278   6.935 -44.338  1.00  0.88           H  
ATOM   5409  N   ALA A 359     -26.109   3.829 -40.969  1.00  0.90           N  
ATOM   5410  CA  ALA A 359     -26.501   2.719 -40.107  1.00  0.90           C  
ATOM   5411  C   ALA A 359     -27.995   2.677 -39.885  1.00  0.90           C  
ATOM   5412  O   ALA A 359     -28.590   1.610 -39.793  1.00  0.90           O  
ATOM   5413  CB  ALA A 359     -25.828   2.819 -38.757  1.00  0.90           C  
ATOM   5414  H   ALA A 359     -25.452   4.508 -40.580  1.00  0.90           H  
ATOM   5415  HA  ALA A 359     -26.209   1.788 -40.600  1.00  0.90           H  
ATOM   5416 1HB  ALA A 359     -26.135   2.005 -38.153  1.00  0.90           H  
ATOM   5417 2HB  ALA A 359     -24.746   2.815 -38.878  1.00  0.90           H  
ATOM   5418 3HB  ALA A 359     -26.131   3.743 -38.274  1.00  0.90           H  
ATOM   5419  N   LEU A 360     -28.607   3.852 -39.789  1.00  0.93           N  
ATOM   5420  CA  LEU A 360     -30.030   3.911 -39.542  1.00  0.93           C  
ATOM   5421  C   LEU A 360     -30.880   3.819 -40.781  1.00  0.93           C  
ATOM   5422  O   LEU A 360     -32.051   3.432 -40.682  1.00  0.93           O  
ATOM   5423  CB  LEU A 360     -30.340   5.149 -38.755  1.00  0.93           C  
ATOM   5424  CG  LEU A 360     -29.672   5.094 -37.410  1.00  0.93           C  
ATOM   5425  CD1 LEU A 360     -29.915   6.302 -36.712  1.00  0.93           C  
ATOM   5426  CD2 LEU A 360     -30.174   3.893 -36.659  1.00  0.93           C  
ATOM   5427  H   LEU A 360     -28.059   4.713 -39.835  1.00  0.93           H  
ATOM   5428  HA  LEU A 360     -30.285   3.072 -38.916  1.00  0.93           H  
ATOM   5429 1HB  LEU A 360     -29.956   6.022 -39.297  1.00  0.93           H  
ATOM   5430 2HB  LEU A 360     -31.415   5.247 -38.624  1.00  0.93           H  
ATOM   5431  HG  LEU A 360     -28.607   5.008 -37.541  1.00  0.93           H  
ATOM   5432 1HD1 LEU A 360     -29.421   6.282 -35.752  1.00  0.93           H  
ATOM   5433 2HD1 LEU A 360     -29.525   7.125 -37.303  1.00  0.93           H  
ATOM   5434 3HD1 LEU A 360     -30.987   6.394 -36.578  1.00  0.93           H  
ATOM   5435 1HD2 LEU A 360     -29.696   3.842 -35.690  1.00  0.93           H  
ATOM   5436 2HD2 LEU A 360     -31.251   3.972 -36.533  1.00  0.93           H  
ATOM   5437 3HD2 LEU A 360     -29.939   3.003 -37.217  1.00  0.93           H  
ATOM   5438  N   ARG A 361     -30.316   4.137 -41.943  1.00  0.96           N  
ATOM   5439  CA  ARG A 361     -31.103   4.051 -43.152  1.00  0.96           C  
ATOM   5440  C   ARG A 361     -31.865   2.704 -43.231  1.00  0.96           C  
ATOM   5441  O   ARG A 361     -33.073   2.749 -43.401  1.00  0.96           O  
ATOM   5442  CB  ARG A 361     -30.271   4.357 -44.384  1.00  0.96           C  
ATOM   5443  CG  ARG A 361     -31.019   4.257 -45.705  1.00  0.96           C  
ATOM   5444  CD  ARG A 361     -31.888   5.461 -45.959  1.00  0.96           C  
ATOM   5445  NE  ARG A 361     -33.293   5.280 -45.546  1.00  0.96           N  
ATOM   5446  CZ  ARG A 361     -34.187   6.296 -45.461  1.00  0.96           C  
ATOM   5447  NH1 ARG A 361     -33.795   7.518 -45.738  1.00  0.96           N  
ATOM   5448  NH2 ARG A 361     -35.454   6.085 -45.114  1.00  0.96           N  
ATOM   5449  H   ARG A 361     -29.356   4.489 -41.974  1.00  0.96           H  
ATOM   5450  HA  ARG A 361     -31.855   4.840 -43.108  1.00  0.96           H  
ATOM   5451 1HB  ARG A 361     -29.949   5.399 -44.304  1.00  0.96           H  
ATOM   5452 2HB  ARG A 361     -29.365   3.780 -44.426  1.00  0.96           H  
ATOM   5453 1HG  ARG A 361     -30.302   4.170 -46.520  1.00  0.96           H  
ATOM   5454 2HG  ARG A 361     -31.657   3.371 -45.687  1.00  0.96           H  
ATOM   5455 1HD  ARG A 361     -31.484   6.314 -45.407  1.00  0.96           H  
ATOM   5456 2HD  ARG A 361     -31.878   5.690 -47.024  1.00  0.96           H  
ATOM   5457  HE  ARG A 361     -33.616   4.343 -45.328  1.00  0.96           H  
ATOM   5458 1HH1 ARG A 361     -32.842   7.704 -46.007  1.00  0.96           H  
ATOM   5459 2HH1 ARG A 361     -34.465   8.306 -45.665  1.00  0.96           H  
ATOM   5460 1HH2 ARG A 361     -35.817   5.138 -44.901  1.00  0.96           H  
ATOM   5461 2HH2 ARG A 361     -36.099   6.870 -45.087  1.00  0.96           H  
ATOM   5462  N   PRO A 362     -31.260   1.494 -43.093  1.00  0.98           N  
ATOM   5463  CA  PRO A 362     -32.019   0.252 -43.005  1.00  0.98           C  
ATOM   5464  C   PRO A 362     -32.243  -0.088 -41.536  1.00  0.98           C  
ATOM   5465  O   PRO A 362     -31.277  -0.601 -40.977  1.00  0.98           O  
ATOM   5466  CB  PRO A 362     -31.046  -0.755 -43.615  1.00  0.98           C  
ATOM   5467  CG  PRO A 362     -29.674  -0.222 -43.168  1.00  0.98           C  
ATOM   5468  CD  PRO A 362     -29.804   1.301 -43.183  1.00  0.98           C  
ATOM   5469  HA  PRO A 362     -32.964   0.330 -43.561  1.00  0.98           H  
ATOM   5470 1HB  PRO A 362     -31.263  -1.764 -43.233  1.00  0.98           H  
ATOM   5471 2HB  PRO A 362     -31.166  -0.788 -44.709  1.00  0.98           H  
ATOM   5472 1HG  PRO A 362     -29.432  -0.596 -42.159  1.00  0.98           H  
ATOM   5473 2HG  PRO A 362     -28.881  -0.583 -43.838  1.00  0.98           H  
ATOM   5474 1HD  PRO A 362     -29.292   1.716 -42.317  1.00  0.98           H  
ATOM   5475 2HD  PRO A 362     -29.402   1.660 -44.121  1.00  0.98           H  
ATOM   5476  N   HIS A 363     -32.941   0.861 -40.922  1.00  0.96           N  
ATOM   5477  CA  HIS A 363     -34.060   0.626 -40.036  1.00  0.96           C  
ATOM   5478  C   HIS A 363     -35.212   1.541 -40.417  1.00  0.96           C  
ATOM   5479  O   HIS A 363     -36.363   1.353 -40.008  1.00  0.96           O  
ATOM   5480  CB  HIS A 363     -33.628   0.929 -38.597  1.00  0.96           C  
ATOM   5481  CG  HIS A 363     -32.542   0.047 -38.095  1.00  0.96           C  
ATOM   5482  ND1 HIS A 363     -32.776  -1.225 -37.727  1.00  0.96           N  
ATOM   5483  CD2 HIS A 363     -31.218   0.237 -37.939  1.00  0.96           C  
ATOM   5484  CE1 HIS A 363     -31.644  -1.779 -37.327  1.00  0.96           C  
ATOM   5485  NE2 HIS A 363     -30.697  -0.917 -37.463  1.00  0.96           N  
ATOM   5486  H   HIS A 363     -32.377   1.622 -40.561  1.00  0.96           H  
ATOM   5487  HA  HIS A 363     -34.394  -0.409 -40.108  1.00  0.96           H  
ATOM   5488 1HB  HIS A 363     -33.271   1.965 -38.547  1.00  0.96           H  
ATOM   5489 2HB  HIS A 363     -34.486   0.841 -37.929  1.00  0.96           H  
ATOM   5490  HD2 HIS A 363     -30.666   1.110 -38.154  1.00  0.96           H  
ATOM   5491  HE1 HIS A 363     -31.506  -2.787 -36.960  1.00  0.96           H  
ATOM   5492  HE2 HIS A 363     -29.710  -1.074 -37.251  1.00  0.96           H  
ATOM   5493  N   ALA A 364     -34.889   2.569 -41.191  1.00  0.92           N  
ATOM   5494  CA  ALA A 364     -35.814   3.640 -41.490  1.00  0.92           C  
ATOM   5495  C   ALA A 364     -36.809   3.267 -42.572  1.00  0.92           C  
ATOM   5496  O   ALA A 364     -36.713   3.698 -43.723  1.00  0.92           O  
ATOM   5497  CB  ALA A 364     -35.044   4.893 -41.871  1.00  0.92           C  
ATOM   5498  H   ALA A 364     -33.941   2.648 -41.565  1.00  0.92           H  
ATOM   5499  HA  ALA A 364     -36.385   3.847 -40.596  1.00  0.92           H  
ATOM   5500 1HB  ALA A 364     -35.744   5.713 -42.052  1.00  0.92           H  
ATOM   5501 2HB  ALA A 364     -34.370   5.163 -41.059  1.00  0.92           H  
ATOM   5502 3HB  ALA A 364     -34.468   4.706 -42.762  1.00  0.92           H  
ATOM   5503  N   LYS A 365     -37.793   2.451 -42.182  1.00  0.85           N  
ATOM   5504  CA  LYS A 365     -38.873   2.051 -43.088  1.00  0.85           C  
ATOM   5505  C   LYS A 365     -39.663   3.286 -43.527  1.00  0.85           C  
ATOM   5506  O   LYS A 365     -40.236   3.327 -44.617  1.00  0.85           O  
ATOM   5507  CB  LYS A 365     -39.825   1.068 -42.409  1.00  0.85           C  
ATOM   5508  CG  LYS A 365     -39.228  -0.296 -42.112  1.00  0.85           C  
ATOM   5509  CD  LYS A 365     -40.306  -1.289 -41.655  1.00  0.85           C  
ATOM   5510  CE  LYS A 365     -40.766  -1.028 -40.212  1.00  0.85           C  
ATOM   5511  NZ  LYS A 365     -39.683  -1.299 -39.241  1.00  0.85           N  
ATOM   5512  H   LYS A 365     -37.743   2.092 -41.227  1.00  0.85           H  
ATOM   5513  HA  LYS A 365     -38.439   1.588 -43.974  1.00  0.85           H  
ATOM   5514 1HB  LYS A 365     -40.164   1.495 -41.461  1.00  0.85           H  
ATOM   5515 2HB  LYS A 365     -40.707   0.927 -43.033  1.00  0.85           H  
ATOM   5516 1HG  LYS A 365     -38.741  -0.681 -43.008  1.00  0.85           H  
ATOM   5517 2HG  LYS A 365     -38.476  -0.194 -41.324  1.00  0.85           H  
ATOM   5518 1HD  LYS A 365     -41.168  -1.224 -42.320  1.00  0.85           H  
ATOM   5519 2HD  LYS A 365     -39.903  -2.301 -41.710  1.00  0.85           H  
ATOM   5520 1HE  LYS A 365     -41.087   0.010 -40.109  1.00  0.85           H  
ATOM   5521 2HE  LYS A 365     -41.608  -1.683 -39.989  1.00  0.85           H  
ATOM   5522 1HZ  LYS A 365     -39.982  -1.148 -38.269  1.00  0.85           H  
ATOM   5523 2HZ  LYS A 365     -39.378  -2.249 -39.312  1.00  0.85           H  
ATOM   5524 3HZ  LYS A 365     -38.889  -0.692 -39.419  1.00  0.85           H  
ATOM   5525  N   GLY A 366     -39.682   4.278 -42.641  1.00  0.78           N  
ATOM   5526  CA  GLY A 366     -40.331   5.559 -42.822  1.00  0.78           C  
ATOM   5527  C   GLY A 366     -39.280   6.607 -43.165  1.00  0.78           C  
ATOM   5528  O   GLY A 366     -38.328   6.342 -43.898  1.00  0.78           O  
ATOM   5529  H   GLY A 366     -39.206   4.130 -41.763  1.00  0.78           H  
ATOM   5530 1HA  GLY A 366     -41.071   5.495 -43.620  1.00  0.78           H  
ATOM   5531 2HA  GLY A 366     -40.856   5.846 -41.910  1.00  0.78           H  
ATOM   5532  N   ARG A 367     -39.478   7.814 -42.668  1.00  0.71           N  
ATOM   5533  CA  ARG A 367     -38.609   8.941 -42.976  1.00  0.71           C  
ATOM   5534  C   ARG A 367     -37.487   9.069 -41.922  1.00  0.71           C  
ATOM   5535  O   ARG A 367     -37.733   8.865 -40.727  1.00  0.71           O  
ATOM   5536  CB  ARG A 367     -39.480  10.192 -43.065  1.00  0.71           C  
ATOM   5537  CG  ARG A 367     -38.783  11.397 -43.551  1.00  0.71           C  
ATOM   5538  CD  ARG A 367     -39.688  12.564 -43.821  1.00  0.71           C  
ATOM   5539  NE  ARG A 367     -38.911  13.742 -44.243  1.00  0.71           N  
ATOM   5540  CZ  ARG A 367     -39.391  14.993 -44.393  1.00  0.71           C  
ATOM   5541  NH1 ARG A 367     -40.658  15.252 -44.148  1.00  0.71           N  
ATOM   5542  NH2 ARG A 367     -38.579  15.966 -44.790  1.00  0.71           N  
ATOM   5543  H   ARG A 367     -40.273   7.965 -42.048  1.00  0.71           H  
ATOM   5544  HA  ARG A 367     -38.147   8.774 -43.952  1.00  0.71           H  
ATOM   5545 1HB  ARG A 367     -40.326  10.004 -43.724  1.00  0.71           H  
ATOM   5546 2HB  ARG A 367     -39.884  10.422 -42.076  1.00  0.71           H  
ATOM   5547 1HG  ARG A 367     -38.020  11.682 -42.840  1.00  0.71           H  
ATOM   5548 2HG  ARG A 367     -38.326  11.124 -44.490  1.00  0.71           H  
ATOM   5549 1HD  ARG A 367     -40.366  12.303 -44.632  1.00  0.71           H  
ATOM   5550 2HD  ARG A 367     -40.270  12.817 -42.939  1.00  0.71           H  
ATOM   5551  HE  ARG A 367     -37.931  13.600 -44.449  1.00  0.71           H  
ATOM   5552 1HH1 ARG A 367     -41.277  14.512 -43.847  1.00  0.71           H  
ATOM   5553 2HH1 ARG A 367     -41.012  16.191 -44.263  1.00  0.71           H  
ATOM   5554 1HH2 ARG A 367     -37.581  15.763 -44.986  1.00  0.71           H  
ATOM   5555 2HH2 ARG A 367     -38.928  16.904 -44.906  1.00  0.71           H  
ATOM   5556  N   LEU A 368     -36.247   9.356 -42.352  1.00  0.67           N  
ATOM   5557  CA  LEU A 368     -35.157   9.525 -41.375  1.00  0.67           C  
ATOM   5558  C   LEU A 368     -35.044  11.009 -40.990  1.00  0.67           C  
ATOM   5559  O   LEU A 368     -34.645  11.865 -41.799  1.00  0.67           O  
ATOM   5560  CB  LEU A 368     -33.838   8.967 -41.952  1.00  0.67           C  
ATOM   5561  CG  LEU A 368     -32.579   8.991 -41.062  1.00  0.67           C  
ATOM   5562  CD1 LEU A 368     -32.823   8.155 -39.805  1.00  0.67           C  
ATOM   5563  CD2 LEU A 368     -31.380   8.412 -41.850  1.00  0.67           C  
ATOM   5564  H   LEU A 368     -36.054   9.481 -43.354  1.00  0.67           H  
ATOM   5565  HA  LEU A 368     -35.396   8.957 -40.475  1.00  0.67           H  
ATOM   5566 1HB  LEU A 368     -34.009   7.929 -42.243  1.00  0.67           H  
ATOM   5567 2HB  LEU A 368     -33.604   9.529 -42.862  1.00  0.67           H  
ATOM   5568  HG  LEU A 368     -32.367   9.996 -40.775  1.00  0.67           H  
ATOM   5569 1HD1 LEU A 368     -31.937   8.172 -39.186  1.00  0.67           H  
ATOM   5570 2HD1 LEU A 368     -33.664   8.570 -39.247  1.00  0.67           H  
ATOM   5571 3HD1 LEU A 368     -33.043   7.127 -40.086  1.00  0.67           H  
ATOM   5572 1HD2 LEU A 368     -30.484   8.424 -41.226  1.00  0.67           H  
ATOM   5573 2HD2 LEU A 368     -31.596   7.382 -42.142  1.00  0.67           H  
ATOM   5574 3HD2 LEU A 368     -31.204   9.014 -42.746  1.00  0.67           H  
ATOM   5575  N   LEU A 369     -35.441  11.300 -39.759  1.00  0.64           N  
ATOM   5576  CA  LEU A 369     -35.515  12.664 -39.261  1.00  0.64           C  
ATOM   5577  C   LEU A 369     -34.419  12.868 -38.250  1.00  0.64           C  
ATOM   5578  O   LEU A 369     -34.237  12.034 -37.365  1.00  0.64           O  
ATOM   5579  CB  LEU A 369     -36.864  12.871 -38.614  1.00  0.64           C  
ATOM   5580  CG  LEU A 369     -38.052  12.584 -39.489  1.00  0.64           C  
ATOM   5581  CD1 LEU A 369     -39.310  12.734 -38.669  1.00  0.64           C  
ATOM   5582  CD2 LEU A 369     -38.039  13.528 -40.661  1.00  0.64           C  
ATOM   5583  H   LEU A 369     -35.710  10.533 -39.139  1.00  0.64           H  
ATOM   5584  HA  LEU A 369     -35.377  13.365 -40.083  1.00  0.64           H  
ATOM   5585 1HB  LEU A 369     -36.933  12.237 -37.733  1.00  0.64           H  
ATOM   5586 2HB  LEU A 369     -36.941  13.886 -38.326  1.00  0.64           H  
ATOM   5587  HG  LEU A 369     -38.009  11.552 -39.849  1.00  0.64           H  
ATOM   5588 1HD1 LEU A 369     -40.183  12.517 -39.288  1.00  0.64           H  
ATOM   5589 2HD1 LEU A 369     -39.273  12.031 -37.839  1.00  0.64           H  
ATOM   5590 3HD1 LEU A 369     -39.380  13.751 -38.282  1.00  0.64           H  
ATOM   5591 1HD2 LEU A 369     -38.888  13.328 -41.264  1.00  0.64           H  
ATOM   5592 2HD2 LEU A 369     -38.090  14.533 -40.319  1.00  0.64           H  
ATOM   5593 3HD2 LEU A 369     -37.121  13.388 -41.243  1.00  0.64           H  
ATOM   5594  N   CYS A 370     -33.677  13.947 -38.371  1.00  0.64           N  
ATOM   5595  CA  CYS A 370     -32.556  14.057 -37.471  1.00  0.64           C  
ATOM   5596  C   CYS A 370     -32.321  15.431 -36.860  1.00  0.64           C  
ATOM   5597  O   CYS A 370     -32.608  16.435 -37.502  1.00  0.64           O  
ATOM   5598  CB  CYS A 370     -31.369  13.635 -38.274  1.00  0.64           C  
ATOM   5599  SG  CYS A 370     -31.555  12.048 -39.062  1.00  0.64           S  
ATOM   5600  H   CYS A 370     -33.844  14.620 -39.122  1.00  0.64           H  
ATOM   5601  HA  CYS A 370     -32.697  13.360 -36.649  1.00  0.64           H  
ATOM   5602 1HB  CYS A 370     -31.199  14.339 -39.051  1.00  0.64           H  
ATOM   5603 2HB  CYS A 370     -30.550  13.568 -37.603  1.00  0.64           H  
ATOM   5604  HG  CYS A 370     -32.057  11.421 -37.992  1.00  0.64           H  
ATOM   5605  N   LEU A 371     -31.735  15.441 -35.654  1.00  0.66           N  
ATOM   5606  CA  LEU A 371     -31.337  16.642 -34.909  1.00  0.66           C  
ATOM   5607  C   LEU A 371     -29.827  16.753 -34.687  1.00  0.66           C  
ATOM   5608  O   LEU A 371     -29.200  15.844 -34.128  1.00  0.66           O  
ATOM   5609  CB  LEU A 371     -32.015  16.675 -33.541  1.00  0.66           C  
ATOM   5610  CG  LEU A 371     -31.645  17.834 -32.655  1.00  0.66           C  
ATOM   5611  CD1 LEU A 371     -32.114  19.074 -33.303  1.00  0.66           C  
ATOM   5612  CD2 LEU A 371     -32.287  17.659 -31.291  1.00  0.66           C  
ATOM   5613  H   LEU A 371     -31.562  14.544 -35.219  1.00  0.66           H  
ATOM   5614  HA  LEU A 371     -31.667  17.503 -35.472  1.00  0.66           H  
ATOM   5615 1HB  LEU A 371     -33.068  16.754 -33.684  1.00  0.66           H  
ATOM   5616 2HB  LEU A 371     -31.794  15.760 -33.013  1.00  0.66           H  
ATOM   5617  HG  LEU A 371     -30.571  17.897 -32.552  1.00  0.66           H  
ATOM   5618 1HD1 LEU A 371     -31.861  19.920 -32.694  1.00  0.66           H  
ATOM   5619 2HD1 LEU A 371     -31.641  19.174 -34.262  1.00  0.66           H  
ATOM   5620 3HD1 LEU A 371     -33.184  19.016 -33.429  1.00  0.66           H  
ATOM   5621 1HD2 LEU A 371     -32.037  18.502 -30.665  1.00  0.66           H  
ATOM   5622 2HD2 LEU A 371     -33.371  17.601 -31.404  1.00  0.66           H  
ATOM   5623 3HD2 LEU A 371     -31.918  16.749 -30.833  1.00  0.66           H  
ATOM   5624  N   PHE A 372     -29.251  17.885 -35.112  1.00  0.69           N  
ATOM   5625  CA  PHE A 372     -27.808  18.126 -34.987  1.00  0.69           C  
ATOM   5626  C   PHE A 372     -27.510  19.498 -34.398  1.00  0.69           C  
ATOM   5627  O   PHE A 372     -28.419  20.290 -34.179  1.00  0.69           O  
ATOM   5628  CB  PHE A 372     -27.159  18.042 -36.347  1.00  0.69           C  
ATOM   5629  CG  PHE A 372     -27.467  16.830 -36.959  1.00  0.69           C  
ATOM   5630  CD1 PHE A 372     -28.549  16.817 -37.715  1.00  0.69           C  
ATOM   5631  CD2 PHE A 372     -26.738  15.688 -36.789  1.00  0.69           C  
ATOM   5632  CE1 PHE A 372     -28.927  15.723 -38.306  1.00  0.69           C  
ATOM   5633  CE2 PHE A 372     -27.143  14.526 -37.399  1.00  0.69           C  
ATOM   5634  CZ  PHE A 372     -28.227  14.552 -38.162  1.00  0.69           C  
ATOM   5635  H   PHE A 372     -29.843  18.573 -35.583  1.00  0.69           H  
ATOM   5636  HA  PHE A 372     -27.380  17.364 -34.330  1.00  0.69           H  
ATOM   5637 1HB  PHE A 372     -27.511  18.857 -36.984  1.00  0.69           H  
ATOM   5638 2HB  PHE A 372     -26.077  18.121 -36.257  1.00  0.69           H  
ATOM   5639  HD1 PHE A 372     -29.121  17.738 -37.840  1.00  0.69           H  
ATOM   5640  HD2 PHE A 372     -25.852  15.710 -36.159  1.00  0.69           H  
ATOM   5641  HE1 PHE A 372     -29.798  15.787 -38.917  1.00  0.69           H  
ATOM   5642  HE2 PHE A 372     -26.604  13.601 -37.276  1.00  0.69           H  
ATOM   5643  HZ  PHE A 372     -28.552  13.652 -38.664  1.00  0.69           H  
ATOM   5644  N   GLY A 373     -26.240  19.770 -34.115  1.00  0.73           N  
ATOM   5645  CA  GLY A 373     -25.821  21.068 -33.589  1.00  0.73           C  
ATOM   5646  C   GLY A 373     -24.316  21.072 -33.360  1.00  0.73           C  
ATOM   5647  O   GLY A 373     -23.627  20.117 -33.721  1.00  0.73           O  
ATOM   5648  H   GLY A 373     -25.536  19.065 -34.285  1.00  0.73           H  
ATOM   5649 1HA  GLY A 373     -26.093  21.860 -34.289  1.00  0.73           H  
ATOM   5650 2HA  GLY A 373     -26.339  21.275 -32.653  1.00  0.73           H  
ATOM   5651  N   CYS A 374     -23.801  22.145 -32.777  1.00  0.78           N  
ATOM   5652  CA  CYS A 374     -22.365  22.262 -32.540  1.00  0.78           C  
ATOM   5653  C   CYS A 374     -22.045  23.257 -31.435  1.00  0.78           C  
ATOM   5654  O   CYS A 374     -22.620  24.341 -31.377  1.00  0.78           O  
ATOM   5655  CB  CYS A 374     -21.631  22.690 -33.799  1.00  0.78           C  
ATOM   5656  SG  CYS A 374     -19.832  22.735 -33.573  1.00  0.78           S  
ATOM   5657  H   CYS A 374     -24.414  22.899 -32.495  1.00  0.78           H  
ATOM   5658  HA  CYS A 374     -21.989  21.285 -32.237  1.00  0.78           H  
ATOM   5659 1HB  CYS A 374     -21.859  22.009 -34.621  1.00  0.78           H  
ATOM   5660 2HB  CYS A 374     -21.957  23.688 -34.088  1.00  0.78           H  
ATOM   5661  HG  CYS A 374     -19.858  23.508 -32.462  1.00  0.78           H  
ATOM   5662  N   GLY A 375     -21.119  22.880 -30.560  1.00  0.84           N  
ATOM   5663  CA  GLY A 375     -20.733  23.744 -29.444  1.00  0.84           C  
ATOM   5664  C   GLY A 375     -20.141  25.052 -29.946  1.00  0.84           C  
ATOM   5665  O   GLY A 375     -19.523  25.089 -31.020  1.00  0.84           O  
ATOM   5666  H   GLY A 375     -20.703  21.966 -30.650  1.00  0.84           H  
ATOM   5667 1HA  GLY A 375     -21.610  23.950 -28.829  1.00  0.84           H  
ATOM   5668 2HA  GLY A 375     -20.021  23.229 -28.804  1.00  0.84           H  
ATOM   5669  N   GLY A 376     -20.340  26.112 -29.156  1.00  0.91           N  
ATOM   5670  CA  GLY A 376     -19.903  27.477 -29.476  1.00  0.91           C  
ATOM   5671  C   GLY A 376     -18.404  27.714 -29.608  1.00  0.91           C  
ATOM   5672  O   GLY A 376     -17.930  28.201 -30.635  1.00  0.91           O  
ATOM   5673  H   GLY A 376     -20.834  25.953 -28.274  1.00  0.91           H  
ATOM   5674 1HA  GLY A 376     -20.379  27.776 -30.405  1.00  0.91           H  
ATOM   5675 2HA  GLY A 376     -20.290  28.148 -28.717  1.00  0.91           H  
ATOM   5676  N   ASP A 377     -17.649  27.336 -28.586  1.00  0.98           N  
ATOM   5677  CA  ASP A 377     -16.204  27.578 -28.530  1.00  0.98           C  
ATOM   5678  C   ASP A 377     -15.347  26.488 -29.175  1.00  0.98           C  
ATOM   5679  O   ASP A 377     -14.129  26.446 -28.991  1.00  0.98           O  
ATOM   5680  CB  ASP A 377     -15.778  27.814 -27.078  1.00  0.98           C  
ATOM   5681  CG  ASP A 377     -16.015  26.605 -26.153  1.00  0.98           C  
ATOM   5682  OD1 ASP A 377     -16.518  25.612 -26.610  1.00  0.98           O  
ATOM   5683  OD2 ASP A 377     -15.718  26.702 -24.978  1.00  0.98           O  
ATOM   5684  H   ASP A 377     -18.102  26.909 -27.791  1.00  0.98           H  
ATOM   5685  HA  ASP A 377     -16.008  28.503 -29.077  1.00  0.98           H  
ATOM   5686 1HB  ASP A 377     -14.717  28.065 -27.051  1.00  0.98           H  
ATOM   5687 2HB  ASP A 377     -16.325  28.674 -26.677  1.00  0.98           H  
ATOM   5688  N   ARG A 378     -15.996  25.605 -29.910  1.00  1.03           N  
ATOM   5689  CA  ARG A 378     -15.354  24.517 -30.614  1.00  1.03           C  
ATOM   5690  C   ARG A 378     -14.810  24.966 -31.952  1.00  1.03           C  
ATOM   5691  O   ARG A 378     -15.032  26.096 -32.386  1.00  1.03           O  
ATOM   5692  CB  ARG A 378     -16.310  23.378 -30.848  1.00  1.03           C  
ATOM   5693  CG  ARG A 378     -16.791  22.712 -29.618  1.00  1.03           C  
ATOM   5694  CD  ARG A 378     -17.612  21.570 -29.968  1.00  1.03           C  
ATOM   5695  NE  ARG A 378     -18.173  20.928 -28.822  1.00  1.03           N  
ATOM   5696  CZ  ARG A 378     -18.911  19.817 -28.889  1.00  1.03           C  
ATOM   5697  NH1 ARG A 378     -19.126  19.260 -30.060  1.00  1.03           N  
ATOM   5698  NH2 ARG A 378     -19.411  19.284 -27.793  1.00  1.03           N  
ATOM   5699  H   ARG A 378     -16.996  25.715 -29.995  1.00  1.03           H  
ATOM   5700  HA  ARG A 378     -14.525  24.156 -30.005  1.00  1.03           H  
ATOM   5701 1HB  ARG A 378     -17.187  23.754 -31.383  1.00  1.03           H  
ATOM   5702 2HB  ARG A 378     -15.849  22.622 -31.477  1.00  1.03           H  
ATOM   5703 1HG  ARG A 378     -15.939  22.369 -29.030  1.00  1.03           H  
ATOM   5704 2HG  ARG A 378     -17.383  23.416 -29.029  1.00  1.03           H  
ATOM   5705 1HD  ARG A 378     -18.424  21.900 -30.610  1.00  1.03           H  
ATOM   5706 2HD  ARG A 378     -17.006  20.842 -30.504  1.00  1.03           H  
ATOM   5707  HE  ARG A 378     -18.014  21.345 -27.912  1.00  1.03           H  
ATOM   5708 1HH1 ARG A 378     -18.726  19.659 -30.894  1.00  1.03           H  
ATOM   5709 2HH1 ARG A 378     -19.679  18.403 -30.125  1.00  1.03           H  
ATOM   5710 1HH2 ARG A 378     -19.246  19.716 -26.897  1.00  1.03           H  
ATOM   5711 2HH2 ARG A 378     -19.972  18.446 -27.852  1.00  1.03           H  
ATOM   5712  N   ASP A 379     -14.077  24.074 -32.604  1.00  1.05           N  
ATOM   5713  CA  ASP A 379     -13.547  24.348 -33.927  1.00  1.05           C  
ATOM   5714  C   ASP A 379     -14.655  24.903 -34.802  1.00  1.05           C  
ATOM   5715  O   ASP A 379     -15.702  24.280 -34.949  1.00  1.05           O  
ATOM   5716  CB  ASP A 379     -13.008  23.052 -34.559  1.00  1.05           C  
ATOM   5717  CG  ASP A 379     -12.289  23.225 -35.923  1.00  1.05           C  
ATOM   5718  OD1 ASP A 379     -12.260  24.331 -36.454  1.00  1.05           O  
ATOM   5719  OD2 ASP A 379     -11.774  22.221 -36.426  1.00  1.05           O  
ATOM   5720  H   ASP A 379     -13.899  23.176 -32.182  1.00  1.05           H  
ATOM   5721  HA  ASP A 379     -12.750  25.086 -33.848  1.00  1.05           H  
ATOM   5722 1HB  ASP A 379     -12.315  22.579 -33.863  1.00  1.05           H  
ATOM   5723 2HB  ASP A 379     -13.841  22.363 -34.702  1.00  1.05           H  
ATOM   5724  N   ARG A 380     -14.440  26.103 -35.338  1.00  1.04           N  
ATOM   5725  CA  ARG A 380     -15.396  26.743 -36.236  1.00  1.04           C  
ATOM   5726  C   ARG A 380     -15.612  25.937 -37.515  1.00  1.04           C  
ATOM   5727  O   ARG A 380     -16.649  26.067 -38.176  1.00  1.04           O  
ATOM   5728  CB  ARG A 380     -15.005  28.162 -36.578  1.00  1.04           C  
ATOM   5729  CG  ARG A 380     -16.035  28.850 -37.432  1.00  1.04           C  
ATOM   5730  CD  ARG A 380     -15.799  30.293 -37.590  1.00  1.04           C  
ATOM   5731  NE  ARG A 380     -16.846  30.869 -38.386  1.00  1.04           N  
ATOM   5732  CZ  ARG A 380     -16.798  31.085 -39.717  1.00  1.04           C  
ATOM   5733  NH1 ARG A 380     -15.695  30.832 -40.397  1.00  1.04           N  
ATOM   5734  NH2 ARG A 380     -17.863  31.551 -40.338  1.00  1.04           N  
ATOM   5735  H   ARG A 380     -13.562  26.559 -35.144  1.00  1.04           H  
ATOM   5736  HA  ARG A 380     -16.351  26.796 -35.715  1.00  1.04           H  
ATOM   5737 1HB  ARG A 380     -14.876  28.741 -35.666  1.00  1.04           H  
ATOM   5738 2HB  ARG A 380     -14.058  28.163 -37.117  1.00  1.04           H  
ATOM   5739 1HG  ARG A 380     -16.041  28.398 -38.423  1.00  1.04           H  
ATOM   5740 2HG  ARG A 380     -17.021  28.726 -36.978  1.00  1.04           H  
ATOM   5741 1HD  ARG A 380     -15.805  30.778 -36.615  1.00  1.04           H  
ATOM   5742 2HD  ARG A 380     -14.848  30.467 -38.087  1.00  1.04           H  
ATOM   5743  HE  ARG A 380     -17.747  31.036 -37.901  1.00  1.04           H  
ATOM   5744 1HH1 ARG A 380     -14.881  30.474 -39.921  1.00  1.04           H  
ATOM   5745 2HH1 ARG A 380     -15.669  30.996 -41.392  1.00  1.04           H  
ATOM   5746 1HH2 ARG A 380     -18.729  31.721 -39.794  1.00  1.04           H  
ATOM   5747 2HH2 ARG A 380     -17.847  31.715 -41.327  1.00  1.04           H  
ATOM   5748  N   GLY A 381     -14.595  25.171 -37.919  1.00  1.00           N  
ATOM   5749  CA  GLY A 381     -14.706  24.383 -39.129  1.00  1.00           C  
ATOM   5750  C   GLY A 381     -15.584  23.220 -38.741  1.00  1.00           C  
ATOM   5751  O   GLY A 381     -16.233  23.294 -37.707  1.00  1.00           O  
ATOM   5752  H   GLY A 381     -13.748  25.075 -37.343  1.00  1.00           H  
ATOM   5753 1HA  GLY A 381     -15.156  24.965 -39.934  1.00  1.00           H  
ATOM   5754 2HA  GLY A 381     -13.722  24.033 -39.441  1.00  1.00           H  
ATOM   5755  N   LYS A 382     -15.687  22.174 -39.561  1.00  0.93           N  
ATOM   5756  CA  LYS A 382     -16.572  21.026 -39.261  1.00  0.93           C  
ATOM   5757  C   LYS A 382     -18.068  21.392 -39.353  1.00  0.93           C  
ATOM   5758  O   LYS A 382     -18.808  20.737 -40.065  1.00  0.93           O  
ATOM   5759  CB  LYS A 382     -16.234  20.412 -37.890  1.00  0.93           C  
ATOM   5760  CG  LYS A 382     -14.826  19.798 -37.823  1.00  0.93           C  
ATOM   5761  CD  LYS A 382     -14.491  19.322 -36.421  1.00  0.93           C  
ATOM   5762  CE  LYS A 382     -13.112  18.639 -36.356  1.00  0.93           C  
ATOM   5763  NZ  LYS A 382     -12.000  19.535 -36.865  1.00  0.93           N  
ATOM   5764  H   LYS A 382     -15.135  22.162 -40.406  1.00  0.93           H  
ATOM   5765  HA  LYS A 382     -16.385  20.256 -40.002  1.00  0.93           H  
ATOM   5766 1HB  LYS A 382     -16.362  21.099 -37.066  1.00  0.93           H  
ATOM   5767 2HB  LYS A 382     -16.927  19.589 -37.707  1.00  0.93           H  
ATOM   5768 1HG  LYS A 382     -14.755  18.961 -38.515  1.00  0.93           H  
ATOM   5769 2HG  LYS A 382     -14.087  20.552 -38.109  1.00  0.93           H  
ATOM   5770 1HD  LYS A 382     -14.485  20.181 -35.747  1.00  0.93           H  
ATOM   5771 2HD  LYS A 382     -15.255  18.621 -36.080  1.00  0.93           H  
ATOM   5772 1HE  LYS A 382     -12.907  18.385 -35.318  1.00  0.93           H  
ATOM   5773 2HE  LYS A 382     -13.130  17.724 -36.946  1.00  0.93           H  
ATOM   5774 1HZ  LYS A 382     -11.117  19.059 -36.793  1.00  0.93           H  
ATOM   5775 2HZ  LYS A 382     -12.171  19.767 -37.826  1.00  0.93           H  
ATOM   5776 3HZ  LYS A 382     -11.940  20.421 -36.346  1.00  0.93           H  
ATOM   5777  N   ARG A 383     -18.523  22.447 -38.682  1.00  0.87           N  
ATOM   5778  CA  ARG A 383     -19.910  22.900 -38.726  1.00  0.87           C  
ATOM   5779  C   ARG A 383     -20.589  22.714 -40.115  1.00  0.87           C  
ATOM   5780  O   ARG A 383     -21.540  21.927 -40.201  1.00  0.87           O  
ATOM   5781  CB  ARG A 383     -19.977  24.347 -38.218  1.00  0.87           C  
ATOM   5782  CG  ARG A 383     -19.763  24.513 -36.723  1.00  0.87           C  
ATOM   5783  CD  ARG A 383     -19.766  25.970 -36.279  1.00  0.87           C  
ATOM   5784  NE  ARG A 383     -19.519  26.104 -34.834  1.00  0.87           N  
ATOM   5785  CZ  ARG A 383     -19.199  27.250 -34.158  1.00  0.87           C  
ATOM   5786  NH1 ARG A 383     -19.079  28.437 -34.743  1.00  0.87           N  
ATOM   5787  NH2 ARG A 383     -18.988  27.185 -32.863  1.00  0.87           N  
ATOM   5788  H   ARG A 383     -17.868  22.947 -38.094  1.00  0.87           H  
ATOM   5789  HA  ARG A 383     -20.473  22.306 -38.013  1.00  0.87           H  
ATOM   5790 1HB  ARG A 383     -19.161  24.928 -38.612  1.00  0.87           H  
ATOM   5791 2HB  ARG A 383     -20.898  24.829 -38.506  1.00  0.87           H  
ATOM   5792 1HG  ARG A 383     -20.561  24.003 -36.209  1.00  0.87           H  
ATOM   5793 2HG  ARG A 383     -18.795  24.068 -36.448  1.00  0.87           H  
ATOM   5794 1HD  ARG A 383     -18.986  26.515 -36.814  1.00  0.87           H  
ATOM   5795 2HD  ARG A 383     -20.739  26.407 -36.497  1.00  0.87           H  
ATOM   5796  HE  ARG A 383     -19.570  25.255 -34.280  1.00  0.87           H  
ATOM   5797 1HH1 ARG A 383     -19.226  28.594 -35.745  1.00  0.87           H  
ATOM   5798 2HH1 ARG A 383     -18.838  29.242 -34.181  1.00  0.87           H  
ATOM   5799 1HH2 ARG A 383     -19.073  26.302 -32.352  1.00  0.87           H  
ATOM   5800 2HH2 ARG A 383     -18.715  28.014 -32.330  1.00  0.87           H  
ATOM   5801  N   PRO A 384     -20.137  23.361 -41.225  1.00  0.81           N  
ATOM   5802  CA  PRO A 384     -20.707  23.216 -42.558  1.00  0.81           C  
ATOM   5803  C   PRO A 384     -20.444  21.841 -43.186  1.00  0.81           C  
ATOM   5804  O   PRO A 384     -21.080  21.458 -44.168  1.00  0.81           O  
ATOM   5805  CB  PRO A 384     -19.998  24.316 -43.360  1.00  0.81           C  
ATOM   5806  CG  PRO A 384     -18.692  24.528 -42.644  1.00  0.81           C  
ATOM   5807  CD  PRO A 384     -19.017  24.344 -41.185  1.00  0.81           C  
ATOM   5808  HA  PRO A 384     -21.785  23.421 -42.497  1.00  0.81           H  
ATOM   5809 1HB  PRO A 384     -19.870  23.997 -44.402  1.00  0.81           H  
ATOM   5810 2HB  PRO A 384     -20.632  25.223 -43.373  1.00  0.81           H  
ATOM   5811 1HG  PRO A 384     -17.947  23.806 -43.010  1.00  0.81           H  
ATOM   5812 2HG  PRO A 384     -18.299  25.532 -42.864  1.00  0.81           H  
ATOM   5813 1HD  PRO A 384     -18.131  23.984 -40.674  1.00  0.81           H  
ATOM   5814 2HD  PRO A 384     -19.368  25.310 -40.803  1.00  0.81           H  
ATOM   5815  N   LEU A 385     -19.497  21.083 -42.656  1.00  0.78           N  
ATOM   5816  CA  LEU A 385     -19.193  19.803 -43.264  1.00  0.78           C  
ATOM   5817  C   LEU A 385     -20.172  18.809 -42.690  1.00  0.78           C  
ATOM   5818  O   LEU A 385     -20.682  17.930 -43.389  1.00  0.78           O  
ATOM   5819  CB  LEU A 385     -17.757  19.395 -42.960  1.00  0.78           C  
ATOM   5820  CG  LEU A 385     -16.693  20.356 -43.483  1.00  0.78           C  
ATOM   5821  CD1 LEU A 385     -15.320  19.869 -43.048  1.00  0.78           C  
ATOM   5822  CD2 LEU A 385     -16.806  20.461 -44.990  1.00  0.78           C  
ATOM   5823  H   LEU A 385     -19.003  21.353 -41.818  1.00  0.78           H  
ATOM   5824  HA  LEU A 385     -19.335  19.864 -44.344  1.00  0.78           H  
ATOM   5825 1HB  LEU A 385     -17.642  19.319 -41.886  1.00  0.78           H  
ATOM   5826 2HB  LEU A 385     -17.571  18.414 -43.395  1.00  0.78           H  
ATOM   5827  HG  LEU A 385     -16.852  21.342 -43.043  1.00  0.78           H  
ATOM   5828 1HD1 LEU A 385     -14.559  20.561 -43.407  1.00  0.78           H  
ATOM   5829 2HD1 LEU A 385     -15.272  19.811 -41.969  1.00  0.78           H  
ATOM   5830 3HD1 LEU A 385     -15.139  18.881 -43.470  1.00  0.78           H  
ATOM   5831 1HD2 LEU A 385     -16.052  21.156 -45.364  1.00  0.78           H  
ATOM   5832 2HD2 LEU A 385     -16.647  19.479 -45.438  1.00  0.78           H  
ATOM   5833 3HD2 LEU A 385     -17.800  20.825 -45.255  1.00  0.78           H  
ATOM   5834  N   MET A 386     -20.481  18.998 -41.410  1.00  0.75           N  
ATOM   5835  CA  MET A 386     -21.436  18.154 -40.738  1.00  0.75           C  
ATOM   5836  C   MET A 386     -22.774  18.439 -41.383  1.00  0.75           C  
ATOM   5837  O   MET A 386     -23.534  17.530 -41.700  1.00  0.75           O  
ATOM   5838  CB  MET A 386     -21.461  18.463 -39.239  1.00  0.75           C  
ATOM   5839  CG  MET A 386     -20.201  18.023 -38.509  1.00  0.75           C  
ATOM   5840  SD  MET A 386     -20.295  18.114 -36.717  1.00  0.75           S  
ATOM   5841  CE  MET A 386     -20.183  19.863 -36.407  1.00  0.75           C  
ATOM   5842  H   MET A 386     -20.020  19.738 -40.896  1.00  0.75           H  
ATOM   5843  HA  MET A 386     -21.184  17.106 -40.899  1.00  0.75           H  
ATOM   5844 1HB  MET A 386     -21.555  19.542 -39.101  1.00  0.75           H  
ATOM   5845 2HB  MET A 386     -22.324  18.003 -38.777  1.00  0.75           H  
ATOM   5846 1HG  MET A 386     -19.984  17.014 -38.783  1.00  0.75           H  
ATOM   5847 2HG  MET A 386     -19.375  18.642 -38.832  1.00  0.75           H  
ATOM   5848 1HE  MET A 386     -20.233  20.042 -35.334  1.00  0.75           H  
ATOM   5849 2HE  MET A 386     -19.243  20.244 -36.794  1.00  0.75           H  
ATOM   5850 3HE  MET A 386     -21.015  20.365 -36.894  1.00  0.75           H  
ATOM   5851  N   ALA A 387     -23.032  19.716 -41.673  1.00  0.74           N  
ATOM   5852  CA  ALA A 387     -24.284  20.090 -42.306  1.00  0.74           C  
ATOM   5853  C   ALA A 387     -24.468  19.402 -43.657  1.00  0.74           C  
ATOM   5854  O   ALA A 387     -25.540  18.850 -43.942  1.00  0.74           O  
ATOM   5855  CB  ALA A 387     -24.298  21.579 -42.501  1.00  0.74           C  
ATOM   5856  H   ALA A 387     -22.381  20.449 -41.389  1.00  0.74           H  
ATOM   5857  HA  ALA A 387     -25.100  19.789 -41.653  1.00  0.74           H  
ATOM   5858 1HB  ALA A 387     -25.211  21.896 -42.954  1.00  0.74           H  
ATOM   5859 2HB  ALA A 387     -24.178  22.071 -41.556  1.00  0.74           H  
ATOM   5860 3HB  ALA A 387     -23.484  21.842 -43.138  1.00  0.74           H  
ATOM   5861  N   GLU A 388     -23.401  19.351 -44.463  1.00  0.74           N  
ATOM   5862  CA  GLU A 388     -23.491  18.677 -45.754  1.00  0.74           C  
ATOM   5863  C   GLU A 388     -23.807  17.197 -45.584  1.00  0.74           C  
ATOM   5864  O   GLU A 388     -24.676  16.658 -46.281  1.00  0.74           O  
ATOM   5865  CB  GLU A 388     -22.210  18.856 -46.568  1.00  0.74           C  
ATOM   5866  CG  GLU A 388     -22.304  18.223 -47.970  1.00  0.74           C  
ATOM   5867  CD  GLU A 388     -21.099  18.467 -48.879  1.00  0.74           C  
ATOM   5868  OE1 GLU A 388     -20.151  19.089 -48.470  1.00  0.74           O  
ATOM   5869  OE2 GLU A 388     -21.156  18.013 -50.003  1.00  0.74           O  
ATOM   5870  H   GLU A 388     -22.538  19.836 -44.212  1.00  0.74           H  
ATOM   5871  HA  GLU A 388     -24.310  19.130 -46.315  1.00  0.74           H  
ATOM   5872 1HB  GLU A 388     -21.997  19.921 -46.679  1.00  0.74           H  
ATOM   5873 2HB  GLU A 388     -21.370  18.407 -46.034  1.00  0.74           H  
ATOM   5874 1HG  GLU A 388     -22.425  17.148 -47.841  1.00  0.74           H  
ATOM   5875 2HG  GLU A 388     -23.199  18.596 -48.460  1.00  0.74           H  
ATOM   5876  N   VAL A 389     -23.152  16.547 -44.616  1.00  0.73           N  
ATOM   5877  CA  VAL A 389     -23.407  15.133 -44.355  1.00  0.73           C  
ATOM   5878  C   VAL A 389     -24.837  14.876 -44.001  1.00  0.73           C  
ATOM   5879  O   VAL A 389     -25.497  13.980 -44.543  1.00  0.73           O  
ATOM   5880  CB  VAL A 389     -22.561  14.640 -43.176  1.00  0.73           C  
ATOM   5881  CG1 VAL A 389     -23.040  13.278 -42.741  1.00  0.73           C  
ATOM   5882  CG2 VAL A 389     -21.115  14.564 -43.596  1.00  0.73           C  
ATOM   5883  H   VAL A 389     -22.444  17.045 -44.067  1.00  0.73           H  
ATOM   5884  HA  VAL A 389     -23.153  14.567 -45.253  1.00  0.73           H  
ATOM   5885  HB  VAL A 389     -22.658  15.315 -42.336  1.00  0.73           H  
ATOM   5886 1HG1 VAL A 389     -22.425  12.935 -41.918  1.00  0.73           H  
ATOM   5887 2HG1 VAL A 389     -24.077  13.329 -42.421  1.00  0.73           H  
ATOM   5888 3HG1 VAL A 389     -22.968  12.607 -43.560  1.00  0.73           H  
ATOM   5889 1HG2 VAL A 389     -20.519  14.208 -42.764  1.00  0.73           H  
ATOM   5890 2HG2 VAL A 389     -21.016  13.873 -44.435  1.00  0.73           H  
ATOM   5891 3HG2 VAL A 389     -20.771  15.545 -43.900  1.00  0.73           H  
ATOM   5892  N   VAL A 390     -25.330  15.697 -43.110  1.00  0.73           N  
ATOM   5893  CA  VAL A 390     -26.670  15.563 -42.654  1.00  0.73           C  
ATOM   5894  C   VAL A 390     -27.701  15.736 -43.736  1.00  0.73           C  
ATOM   5895  O   VAL A 390     -28.603  14.912 -43.860  1.00  0.73           O  
ATOM   5896  CB  VAL A 390     -26.895  16.554 -41.554  1.00  0.73           C  
ATOM   5897  CG1 VAL A 390     -28.273  16.588 -41.268  1.00  0.73           C  
ATOM   5898  CG2 VAL A 390     -26.054  16.120 -40.363  1.00  0.73           C  
ATOM   5899  H   VAL A 390     -24.735  16.429 -42.719  1.00  0.73           H  
ATOM   5900  HA  VAL A 390     -26.779  14.564 -42.240  1.00  0.73           H  
ATOM   5901  HB  VAL A 390     -26.589  17.547 -41.874  1.00  0.73           H  
ATOM   5902 1HG1 VAL A 390     -28.447  17.304 -40.491  1.00  0.73           H  
ATOM   5903 2HG1 VAL A 390     -28.773  16.886 -42.153  1.00  0.73           H  
ATOM   5904 3HG1 VAL A 390     -28.605  15.600 -40.981  1.00  0.73           H  
ATOM   5905 1HG2 VAL A 390     -26.187  16.818 -39.550  1.00  0.73           H  
ATOM   5906 2HG2 VAL A 390     -26.350  15.134 -40.065  1.00  0.73           H  
ATOM   5907 3HG2 VAL A 390     -25.017  16.089 -40.633  1.00  0.73           H  
ATOM   5908  N   GLU A 391     -27.561  16.762 -44.566  1.00  0.72           N  
ATOM   5909  CA  GLU A 391     -28.564  16.929 -45.600  1.00  0.72           C  
ATOM   5910  C   GLU A 391     -28.496  15.814 -46.635  1.00  0.72           C  
ATOM   5911  O   GLU A 391     -29.526  15.374 -47.144  1.00  0.72           O  
ATOM   5912  CB  GLU A 391     -28.440  18.275 -46.282  1.00  0.72           C  
ATOM   5913  CG  GLU A 391     -29.527  18.526 -47.288  1.00  0.72           C  
ATOM   5914  CD  GLU A 391     -30.893  18.573 -46.657  1.00  0.72           C  
ATOM   5915  OE1 GLU A 391     -30.981  18.879 -45.495  1.00  0.72           O  
ATOM   5916  OE2 GLU A 391     -31.850  18.272 -47.333  1.00  0.72           O  
ATOM   5917  H   GLU A 391     -26.791  17.423 -44.451  1.00  0.72           H  
ATOM   5918  HA  GLU A 391     -29.545  16.886 -45.130  1.00  0.72           H  
ATOM   5919 1HB  GLU A 391     -28.548  19.028 -45.572  1.00  0.72           H  
ATOM   5920 2HB  GLU A 391     -27.456  18.378 -46.743  1.00  0.72           H  
ATOM   5921 1HG  GLU A 391     -29.343  19.482 -47.759  1.00  0.72           H  
ATOM   5922 2HG  GLU A 391     -29.499  17.753 -48.055  1.00  0.72           H  
ATOM   5923  N   ARG A 392     -27.294  15.360 -46.981  1.00  0.71           N  
ATOM   5924  CA  ARG A 392     -27.184  14.292 -47.959  1.00  0.71           C  
ATOM   5925  C   ARG A 392     -27.788  12.957 -47.503  1.00  0.71           C  
ATOM   5926  O   ARG A 392     -28.286  12.194 -48.335  1.00  0.71           O  
ATOM   5927  CB  ARG A 392     -25.743  14.083 -48.375  1.00  0.71           C  
ATOM   5928  CG  ARG A 392     -25.191  15.202 -49.268  1.00  0.71           C  
ATOM   5929  CD  ARG A 392     -23.825  14.907 -49.752  1.00  0.71           C  
ATOM   5930  NE  ARG A 392     -23.271  16.000 -50.543  1.00  0.71           N  
ATOM   5931  CZ  ARG A 392     -23.542  16.256 -51.826  1.00  0.71           C  
ATOM   5932  NH1 ARG A 392     -24.394  15.520 -52.511  1.00  0.71           N  
ATOM   5933  NH2 ARG A 392     -22.923  17.270 -52.376  1.00  0.71           N  
ATOM   5934  H   ARG A 392     -26.445  15.754 -46.569  1.00  0.71           H  
ATOM   5935  HA  ARG A 392     -27.726  14.611 -48.848  1.00  0.71           H  
ATOM   5936 1HB  ARG A 392     -25.119  14.042 -47.476  1.00  0.71           H  
ATOM   5937 2HB  ARG A 392     -25.638  13.133 -48.895  1.00  0.71           H  
ATOM   5938 1HG  ARG A 392     -25.842  15.329 -50.131  1.00  0.71           H  
ATOM   5939 2HG  ARG A 392     -25.158  16.135 -48.704  1.00  0.71           H  
ATOM   5940 1HD  ARG A 392     -23.173  14.750 -48.891  1.00  0.71           H  
ATOM   5941 2HD  ARG A 392     -23.838  14.011 -50.367  1.00  0.71           H  
ATOM   5942  HE  ARG A 392     -22.582  16.626 -50.109  1.00  0.71           H  
ATOM   5943 1HH1 ARG A 392     -24.859  14.741 -52.068  1.00  0.71           H  
ATOM   5944 2HH1 ARG A 392     -24.580  15.734 -53.480  1.00  0.71           H  
ATOM   5945 1HH2 ARG A 392     -22.258  17.795 -51.790  1.00  0.71           H  
ATOM   5946 2HH2 ARG A 392     -23.081  17.513 -53.341  1.00  0.71           H  
ATOM   5947  N   LEU A 393     -27.717  12.653 -46.202  1.00  0.69           N  
ATOM   5948  CA  LEU A 393     -28.230  11.376 -45.709  1.00  0.69           C  
ATOM   5949  C   LEU A 393     -29.616  11.406 -45.030  1.00  0.69           C  
ATOM   5950  O   LEU A 393     -30.365  10.432 -45.125  1.00  0.69           O  
ATOM   5951  CB  LEU A 393     -27.205  10.784 -44.764  1.00  0.69           C  
ATOM   5952  CG  LEU A 393     -25.852  10.483 -45.391  1.00  0.69           C  
ATOM   5953  CD1 LEU A 393     -24.925   9.990 -44.333  1.00  0.69           C  
ATOM   5954  CD2 LEU A 393     -26.020   9.447 -46.488  1.00  0.69           C  
ATOM   5955  H   LEU A 393     -27.261  13.301 -45.557  1.00  0.69           H  
ATOM   5956  HA  LEU A 393     -28.310  10.709 -46.564  1.00  0.69           H  
ATOM   5957 1HB  LEU A 393     -27.033  11.496 -43.969  1.00  0.69           H  
ATOM   5958 2HB  LEU A 393     -27.601   9.866 -44.345  1.00  0.69           H  
ATOM   5959  HG  LEU A 393     -25.430  11.402 -45.809  1.00  0.69           H  
ATOM   5960 1HD1 LEU A 393     -23.946   9.782 -44.768  1.00  0.69           H  
ATOM   5961 2HD1 LEU A 393     -24.835  10.760 -43.570  1.00  0.69           H  
ATOM   5962 3HD1 LEU A 393     -25.320   9.078 -43.894  1.00  0.69           H  
ATOM   5963 1HD2 LEU A 393     -25.049   9.230 -46.938  1.00  0.69           H  
ATOM   5964 2HD2 LEU A 393     -26.433   8.532 -46.062  1.00  0.69           H  
ATOM   5965 3HD2 LEU A 393     -26.697   9.833 -47.253  1.00  0.69           H  
ATOM   5966  N   ALA A 394     -29.948  12.471 -44.299  1.00  0.68           N  
ATOM   5967  CA  ALA A 394     -31.229  12.553 -43.590  1.00  0.68           C  
ATOM   5968  C   ALA A 394     -32.330  12.983 -44.557  1.00  0.68           C  
ATOM   5969  O   ALA A 394     -32.051  13.613 -45.572  1.00  0.68           O  
ATOM   5970  CB  ALA A 394     -31.139  13.523 -42.431  1.00  0.68           C  
ATOM   5971  H   ALA A 394     -29.320  13.268 -44.233  1.00  0.68           H  
ATOM   5972  HA  ALA A 394     -31.479  11.563 -43.205  1.00  0.68           H  
ATOM   5973 1HB  ALA A 394     -32.100  13.563 -41.907  1.00  0.68           H  
ATOM   5974 2HB  ALA A 394     -30.360  13.201 -41.742  1.00  0.68           H  
ATOM   5975 3HB  ALA A 394     -30.896  14.501 -42.819  1.00  0.68           H  
ATOM   5976  N   ASP A 395     -33.586  12.670 -44.241  1.00  0.67           N  
ATOM   5977  CA  ASP A 395     -34.716  13.122 -45.054  1.00  0.67           C  
ATOM   5978  C   ASP A 395     -35.280  14.456 -44.553  1.00  0.67           C  
ATOM   5979  O   ASP A 395     -35.842  15.237 -45.327  1.00  0.67           O  
ATOM   5980  CB  ASP A 395     -35.812  12.078 -45.073  1.00  0.67           C  
ATOM   5981  CG  ASP A 395     -35.423  10.776 -45.746  1.00  0.67           C  
ATOM   5982  OD1 ASP A 395     -35.068  10.805 -46.896  1.00  0.67           O  
ATOM   5983  OD2 ASP A 395     -35.480   9.736 -45.093  1.00  0.67           O  
ATOM   5984  H   ASP A 395     -33.784  12.138 -43.399  1.00  0.67           H  
ATOM   5985  HA  ASP A 395     -34.367  13.268 -46.077  1.00  0.67           H  
ATOM   5986 1HB  ASP A 395     -36.075  11.871 -44.049  1.00  0.67           H  
ATOM   5987 2HB  ASP A 395     -36.678  12.486 -45.582  1.00  0.67           H  
ATOM   5988  N   GLY A 396     -35.149  14.706 -43.255  1.00  0.65           N  
ATOM   5989  CA  GLY A 396     -35.603  15.972 -42.666  1.00  0.65           C  
ATOM   5990  C   GLY A 396     -34.609  16.361 -41.590  1.00  0.65           C  
ATOM   5991  O   GLY A 396     -34.108  15.484 -40.879  1.00  0.65           O  
ATOM   5992  H   GLY A 396     -34.732  13.981 -42.670  1.00  0.65           H  
ATOM   5993 1HA  GLY A 396     -35.651  16.750 -43.427  1.00  0.65           H  
ATOM   5994 2HA  GLY A 396     -36.598  15.855 -42.238  1.00  0.65           H  
ATOM   5995  N   VAL A 397     -34.300  17.660 -41.471  1.00  0.64           N  
ATOM   5996  CA  VAL A 397     -33.270  18.043 -40.513  1.00  0.64           C  
ATOM   5997  C   VAL A 397     -33.630  19.197 -39.592  1.00  0.64           C  
ATOM   5998  O   VAL A 397     -34.151  20.225 -40.025  1.00  0.64           O  
ATOM   5999  CB  VAL A 397     -31.995  18.428 -41.272  1.00  0.64           C  
ATOM   6000  CG1 VAL A 397     -30.888  18.833 -40.303  1.00  0.64           C  
ATOM   6001  CG2 VAL A 397     -31.555  17.302 -42.191  1.00  0.64           C  
ATOM   6002  H   VAL A 397     -34.723  18.380 -42.071  1.00  0.64           H  
ATOM   6003  HA  VAL A 397     -33.043  17.179 -39.890  1.00  0.64           H  
ATOM   6004  HB  VAL A 397     -32.219  19.274 -41.867  1.00  0.64           H  
ATOM   6005 1HG1 VAL A 397     -30.015  19.133 -40.867  1.00  0.64           H  
ATOM   6006 2HG1 VAL A 397     -31.205  19.660 -39.694  1.00  0.64           H  
ATOM   6007 3HG1 VAL A 397     -30.645  17.990 -39.667  1.00  0.64           H  
ATOM   6008 1HG2 VAL A 397     -30.690  17.625 -42.752  1.00  0.64           H  
ATOM   6009 2HG2 VAL A 397     -31.316  16.424 -41.592  1.00  0.64           H  
ATOM   6010 3HG2 VAL A 397     -32.334  17.057 -42.904  1.00  0.64           H  
ATOM   6011  N   TRP A 398     -33.320  19.010 -38.326  1.00  0.63           N  
ATOM   6012  CA  TRP A 398     -33.442  20.020 -37.306  1.00  0.63           C  
ATOM   6013  C   TRP A 398     -32.035  20.333 -36.829  1.00  0.63           C  
ATOM   6014  O   TRP A 398     -31.197  19.434 -36.705  1.00  0.63           O  
ATOM   6015  CB  TRP A 398     -34.286  19.498 -36.150  1.00  0.63           C  
ATOM   6016  CG  TRP A 398     -35.738  19.380 -36.422  1.00  0.63           C  
ATOM   6017  CD1 TRP A 398     -36.700  20.211 -35.968  1.00  0.63           C  
ATOM   6018  CD2 TRP A 398     -36.401  18.433 -37.276  1.00  0.63           C  
ATOM   6019  NE1 TRP A 398     -37.926  19.821 -36.422  1.00  0.63           N  
ATOM   6020  CE2 TRP A 398     -37.766  18.737 -37.236  1.00  0.63           C  
ATOM   6021  CE3 TRP A 398     -35.960  17.375 -38.064  1.00  0.63           C  
ATOM   6022  CZ2 TRP A 398     -38.695  18.008 -37.942  1.00  0.63           C  
ATOM   6023  CZ3 TRP A 398     -36.880  16.661 -38.784  1.00  0.63           C  
ATOM   6024  CH2 TRP A 398     -38.220  16.961 -38.723  1.00  0.63           C  
ATOM   6025  H   TRP A 398     -32.948  18.105 -38.052  1.00  0.63           H  
ATOM   6026  HA  TRP A 398     -33.896  20.912 -37.725  1.00  0.63           H  
ATOM   6027 1HB  TRP A 398     -33.920  18.518 -35.849  1.00  0.63           H  
ATOM   6028 2HB  TRP A 398     -34.163  20.168 -35.300  1.00  0.63           H  
ATOM   6029  HD1 TRP A 398     -36.527  21.045 -35.325  1.00  0.63           H  
ATOM   6030  HE1 TRP A 398     -38.811  20.307 -36.177  1.00  0.63           H  
ATOM   6031  HE3 TRP A 398     -34.908  17.116 -38.113  1.00  0.63           H  
ATOM   6032  HZ2 TRP A 398     -39.761  18.239 -37.908  1.00  0.63           H  
ATOM   6033  HZ3 TRP A 398     -36.509  15.848 -39.395  1.00  0.63           H  
ATOM   6034  HH2 TRP A 398     -38.929  16.372 -39.299  1.00  0.63           H  
ATOM   6035  N   VAL A 399     -31.780  21.593 -36.572  1.00  0.63           N  
ATOM   6036  CA  VAL A 399     -30.500  22.041 -36.079  1.00  0.63           C  
ATOM   6037  C   VAL A 399     -30.716  22.844 -34.825  1.00  0.63           C  
ATOM   6038  O   VAL A 399     -31.633  23.670 -34.758  1.00  0.63           O  
ATOM   6039  CB  VAL A 399     -29.784  22.895 -37.129  1.00  0.63           C  
ATOM   6040  CG1 VAL A 399     -28.423  23.386 -36.617  1.00  0.63           C  
ATOM   6041  CG2 VAL A 399     -29.640  22.126 -38.359  1.00  0.63           C  
ATOM   6042  H   VAL A 399     -32.505  22.278 -36.751  1.00  0.63           H  
ATOM   6043  HA  VAL A 399     -29.887  21.175 -35.853  1.00  0.63           H  
ATOM   6044  HB  VAL A 399     -30.391  23.760 -37.329  1.00  0.63           H  
ATOM   6045 1HG1 VAL A 399     -27.944  24.002 -37.376  1.00  0.63           H  
ATOM   6046 2HG1 VAL A 399     -28.551  23.974 -35.714  1.00  0.63           H  
ATOM   6047 3HG1 VAL A 399     -27.789  22.526 -36.398  1.00  0.63           H  
ATOM   6048 1HG2 VAL A 399     -29.174  22.760 -39.091  1.00  0.63           H  
ATOM   6049 2HG2 VAL A 399     -29.029  21.244 -38.172  1.00  0.63           H  
ATOM   6050 3HG2 VAL A 399     -30.612  21.830 -38.702  1.00  0.63           H  
ATOM   6051  N   THR A 400     -29.905  22.594 -33.824  1.00  0.63           N  
ATOM   6052  CA  THR A 400     -30.012  23.343 -32.604  1.00  0.63           C  
ATOM   6053  C   THR A 400     -28.656  23.846 -32.152  1.00  0.63           C  
ATOM   6054  O   THR A 400     -27.674  23.771 -32.898  1.00  0.63           O  
ATOM   6055  CB  THR A 400     -30.716  22.522 -31.531  1.00  0.63           C  
ATOM   6056  OG1 THR A 400     -31.015  23.362 -30.425  1.00  0.63           O  
ATOM   6057  CG2 THR A 400     -29.898  21.372 -31.116  1.00  0.63           C  
ATOM   6058  H   THR A 400     -29.202  21.873 -33.924  1.00  0.63           H  
ATOM   6059  HA  THR A 400     -30.637  24.216 -32.788  1.00  0.63           H  
ATOM   6060  HB  THR A 400     -31.654  22.158 -31.940  1.00  0.63           H  
ATOM   6061  HG1 THR A 400     -31.591  24.105 -30.740  1.00  0.63           H  
ATOM   6062 1HG2 THR A 400     -30.453  20.842 -30.395  1.00  0.63           H  
ATOM   6063 2HG2 THR A 400     -29.703  20.740 -31.979  1.00  0.63           H  
ATOM   6064 3HG2 THR A 400     -28.957  21.706 -30.693  1.00  0.63           H  
ATOM   6065  N   ASP A 401     -28.629  24.456 -30.991  1.00  0.64           N  
ATOM   6066  CA  ASP A 401     -27.434  25.126 -30.530  1.00  0.64           C  
ATOM   6067  C   ASP A 401     -26.505  24.422 -29.538  1.00  0.64           C  
ATOM   6068  O   ASP A 401     -25.538  25.031 -29.096  1.00  0.64           O  
ATOM   6069  CB  ASP A 401     -27.835  26.541 -30.074  1.00  0.64           C  
ATOM   6070  CG  ASP A 401     -28.946  26.660 -28.950  1.00  0.64           C  
ATOM   6071  OD1 ASP A 401     -29.663  25.712 -28.689  1.00  0.64           O  
ATOM   6072  OD2 ASP A 401     -29.075  27.729 -28.406  1.00  0.64           O  
ATOM   6073  H   ASP A 401     -29.478  24.421 -30.439  1.00  0.64           H  
ATOM   6074  HA  ASP A 401     -26.827  25.294 -31.422  1.00  0.64           H  
ATOM   6075 1HB  ASP A 401     -26.950  27.056 -29.745  1.00  0.64           H  
ATOM   6076 2HB  ASP A 401     -28.203  27.094 -30.946  1.00  0.64           H  
ATOM   6077  N   ASP A 402     -26.721  23.133 -29.248  1.00  0.66           N  
ATOM   6078  CA  ASP A 402     -25.789  22.407 -28.370  1.00  0.66           C  
ATOM   6079  C   ASP A 402     -25.468  23.207 -27.081  1.00  0.66           C  
ATOM   6080  O   ASP A 402     -26.375  23.544 -26.319  1.00  0.66           O  
ATOM   6081  CB  ASP A 402     -24.525  22.080 -29.167  1.00  0.66           C  
ATOM   6082  CG  ASP A 402     -23.570  21.101 -28.514  1.00  0.66           C  
ATOM   6083  OD1 ASP A 402     -23.851  19.929 -28.409  1.00  0.66           O  
ATOM   6084  OD2 ASP A 402     -22.580  21.607 -28.033  1.00  0.66           O  
ATOM   6085  H   ASP A 402     -27.532  22.675 -29.634  1.00  0.66           H  
ATOM   6086  HA  ASP A 402     -26.261  21.471 -28.077  1.00  0.66           H  
ATOM   6087 1HB  ASP A 402     -24.815  21.660 -30.127  1.00  0.66           H  
ATOM   6088 2HB  ASP A 402     -23.991  23.004 -29.379  1.00  0.66           H  
ATOM   6089  N   ASN A 403     -24.173  23.515 -26.857  1.00  0.69           N  
ATOM   6090  CA  ASN A 403     -23.660  24.253 -25.696  1.00  0.69           C  
ATOM   6091  C   ASN A 403     -22.902  25.503 -26.177  1.00  0.69           C  
ATOM   6092  O   ASN A 403     -21.679  25.447 -26.362  1.00  0.69           O  
ATOM   6093  CB  ASN A 403     -22.655  23.406 -24.954  1.00  0.69           C  
ATOM   6094  CG  ASN A 403     -23.177  22.150 -24.510  1.00  0.69           C  
ATOM   6095  OD1 ASN A 403     -23.816  22.001 -23.468  1.00  0.69           O  
ATOM   6096  ND2 ASN A 403     -22.935  21.163 -25.319  1.00  0.69           N  
ATOM   6097  H   ASN A 403     -23.471  23.149 -27.498  1.00  0.69           H  
ATOM   6098  HA  ASN A 403     -24.479  24.549 -25.041  1.00  0.69           H  
ATOM   6099 1HB  ASN A 403     -21.798  23.215 -25.605  1.00  0.69           H  
ATOM   6100 2HB  ASN A 403     -22.290  23.961 -24.085  1.00  0.69           H  
ATOM   6101 1HD2 ASN A 403     -23.257  20.246 -25.128  1.00  0.69           H  
ATOM   6102 2HD2 ASN A 403     -22.439  21.325 -26.195  1.00  0.69           H  
ATOM   6103  N   PRO A 404     -23.581  26.617 -26.483  1.00  0.72           N  
ATOM   6104  CA  PRO A 404     -22.986  27.824 -26.999  1.00  0.72           C  
ATOM   6105  C   PRO A 404     -21.904  28.411 -26.100  1.00  0.72           C  
ATOM   6106  O   PRO A 404     -20.987  29.083 -26.588  1.00  0.72           O  
ATOM   6107  CB  PRO A 404     -24.183  28.786 -27.055  1.00  0.72           C  
ATOM   6108  CG  PRO A 404     -25.371  27.901 -27.143  1.00  0.72           C  
ATOM   6109  CD  PRO A 404     -25.029  26.715 -26.289  1.00  0.72           C  
ATOM   6110  HA  PRO A 404     -22.595  27.621 -28.002  1.00  0.72           H  
ATOM   6111 1HB  PRO A 404     -24.182  29.450 -26.174  1.00  0.72           H  
ATOM   6112 2HB  PRO A 404     -24.105  29.425 -27.939  1.00  0.72           H  
ATOM   6113 1HG  PRO A 404     -26.285  28.426 -26.825  1.00  0.72           H  
ATOM   6114 2HG  PRO A 404     -25.516  27.617 -28.183  1.00  0.72           H  
ATOM   6115 1HD  PRO A 404     -25.259  26.908 -25.252  1.00  0.72           H  
ATOM   6116 2HD  PRO A 404     -25.561  25.866 -26.681  1.00  0.72           H  
ATOM   6117  N   ARG A 405     -21.943  28.129 -24.787  1.00  0.75           N  
ATOM   6118  CA  ARG A 405     -20.972  28.749 -23.908  1.00  0.75           C  
ATOM   6119  C   ARG A 405     -20.827  30.245 -24.199  1.00  0.75           C  
ATOM   6120  O   ARG A 405     -21.616  31.031 -23.686  1.00  0.75           O  
ATOM   6121  CB  ARG A 405     -19.625  28.043 -23.931  1.00  0.75           C  
ATOM   6122  CG  ARG A 405     -19.592  26.695 -23.208  1.00  0.75           C  
ATOM   6123  CD  ARG A 405     -18.227  26.099 -23.269  1.00  0.75           C  
ATOM   6124  NE  ARG A 405     -18.052  24.958 -22.373  1.00  0.75           N  
ATOM   6125  CZ  ARG A 405     -16.945  24.191 -22.317  1.00  0.75           C  
ATOM   6126  NH1 ARG A 405     -15.927  24.409 -23.126  1.00  0.75           N  
ATOM   6127  NH2 ARG A 405     -16.895  23.221 -21.422  1.00  0.75           N  
ATOM   6128  H   ARG A 405     -22.639  27.519 -24.361  1.00  0.75           H  
ATOM   6129  HA  ARG A 405     -21.343  28.640 -22.889  1.00  0.75           H  
ATOM   6130 1HB  ARG A 405     -19.312  27.858 -24.960  1.00  0.75           H  
ATOM   6131 2HB  ARG A 405     -18.870  28.677 -23.467  1.00  0.75           H  
ATOM   6132 1HG  ARG A 405     -19.869  26.828 -22.164  1.00  0.75           H  
ATOM   6133 2HG  ARG A 405     -20.298  26.006 -23.685  1.00  0.75           H  
ATOM   6134 1HD  ARG A 405     -18.047  25.751 -24.285  1.00  0.75           H  
ATOM   6135 2HD  ARG A 405     -17.482  26.852 -23.014  1.00  0.75           H  
ATOM   6136  HE  ARG A 405     -18.793  24.734 -21.695  1.00  0.75           H  
ATOM   6137 1HH1 ARG A 405     -15.963  25.184 -23.821  1.00  0.75           H  
ATOM   6138 2HH1 ARG A 405     -15.106  23.835 -23.074  1.00  0.75           H  
ATOM   6139 1HH2 ARG A 405     -17.700  23.112 -20.790  1.00  0.75           H  
ATOM   6140 2HH2 ARG A 405     -16.084  22.632 -21.345  1.00  0.75           H  
ATOM   6141  N   SER A 406     -19.805  30.635 -24.959  1.00  0.78           N  
ATOM   6142  CA  SER A 406     -19.489  32.044 -25.208  1.00  0.78           C  
ATOM   6143  C   SER A 406     -20.084  32.651 -26.492  1.00  0.78           C  
ATOM   6144  O   SER A 406     -20.077  33.875 -26.649  1.00  0.78           O  
ATOM   6145  CB  SER A 406     -17.982  32.224 -25.233  1.00  0.78           C  
ATOM   6146  OG  SER A 406     -17.408  31.529 -26.310  1.00  0.78           O  
ATOM   6147  H   SER A 406     -19.273  29.913 -25.416  1.00  0.78           H  
ATOM   6148  HA  SER A 406     -19.881  32.619 -24.367  1.00  0.78           H  
ATOM   6149 1HB  SER A 406     -17.745  33.284 -25.315  1.00  0.78           H  
ATOM   6150 2HB  SER A 406     -17.559  31.864 -24.297  1.00  0.78           H  
ATOM   6151  HG  SER A 406     -17.782  31.924 -27.115  1.00  0.78           H  
ATOM   6152  N   GLU A 407     -20.547  31.815 -27.422  1.00  0.82           N  
ATOM   6153  CA  GLU A 407     -21.046  32.324 -28.704  1.00  0.82           C  
ATOM   6154  C   GLU A 407     -22.558  32.459 -28.749  1.00  0.82           C  
ATOM   6155  O   GLU A 407     -23.286  31.689 -28.129  1.00  0.82           O  
ATOM   6156  CB  GLU A 407     -20.576  31.436 -29.857  1.00  0.82           C  
ATOM   6157  CG  GLU A 407     -19.062  31.396 -30.031  1.00  0.82           C  
ATOM   6158  CD  GLU A 407     -18.472  32.719 -30.496  1.00  0.82           C  
ATOM   6159  OE1 GLU A 407     -18.917  33.231 -31.497  1.00  0.82           O  
ATOM   6160  OE2 GLU A 407     -17.582  33.213 -29.841  1.00  0.82           O  
ATOM   6161  H   GLU A 407     -20.574  30.818 -27.220  1.00  0.82           H  
ATOM   6162  HA  GLU A 407     -20.626  33.317 -28.859  1.00  0.82           H  
ATOM   6163 1HB  GLU A 407     -20.915  30.420 -29.683  1.00  0.82           H  
ATOM   6164 2HB  GLU A 407     -21.027  31.776 -30.792  1.00  0.82           H  
ATOM   6165 1HG  GLU A 407     -18.602  31.106 -29.085  1.00  0.82           H  
ATOM   6166 2HG  GLU A 407     -18.824  30.630 -30.765  1.00  0.82           H  
ATOM   6167  N   SER A 408     -23.040  33.419 -29.525  1.00  0.84           N  
ATOM   6168  CA  SER A 408     -24.473  33.544 -29.718  1.00  0.84           C  
ATOM   6169  C   SER A 408     -24.950  32.367 -30.593  1.00  0.84           C  
ATOM   6170  O   SER A 408     -24.291  32.053 -31.591  1.00  0.84           O  
ATOM   6171  CB  SER A 408     -24.787  34.883 -30.356  1.00  0.84           C  
ATOM   6172  OG  SER A 408     -24.399  35.936 -29.520  1.00  0.84           O  
ATOM   6173  H   SER A 408     -22.399  34.049 -29.992  1.00  0.84           H  
ATOM   6174  HA  SER A 408     -24.936  33.503 -28.734  1.00  0.84           H  
ATOM   6175 1HB  SER A 408     -24.277  34.965 -31.320  1.00  0.84           H  
ATOM   6176 2HB  SER A 408     -25.845  34.954 -30.539  1.00  0.84           H  
ATOM   6177  HG  SER A 408     -24.636  36.748 -29.983  1.00  0.84           H  
ATOM   6178  N   PRO A 409     -26.125  31.770 -30.325  1.00  0.85           N  
ATOM   6179  CA  PRO A 409     -26.688  30.647 -31.060  1.00  0.85           C  
ATOM   6180  C   PRO A 409     -26.951  30.956 -32.516  1.00  0.85           C  
ATOM   6181  O   PRO A 409     -26.902  30.076 -33.369  1.00  0.85           O  
ATOM   6182  CB  PRO A 409     -27.981  30.375 -30.303  1.00  0.85           C  
ATOM   6183  CG  PRO A 409     -28.321  31.666 -29.606  1.00  0.85           C  
ATOM   6184  CD  PRO A 409     -26.993  32.280 -29.251  1.00  0.85           C  
ATOM   6185  HA  PRO A 409     -26.014  29.785 -30.972  1.00  0.85           H  
ATOM   6186 1HB  PRO A 409     -28.769  30.058 -31.006  1.00  0.85           H  
ATOM   6187 2HB  PRO A 409     -27.838  29.548 -29.594  1.00  0.85           H  
ATOM   6188 1HG  PRO A 409     -28.940  32.294 -30.265  1.00  0.85           H  
ATOM   6189 2HG  PRO A 409     -28.943  31.445 -28.722  1.00  0.85           H  
ATOM   6190 1HD  PRO A 409     -27.102  33.370 -29.286  1.00  0.85           H  
ATOM   6191 2HD  PRO A 409     -26.644  31.917 -28.269  1.00  0.85           H  
ATOM   6192  N   VAL A 410     -27.142  32.237 -32.816  1.00  0.84           N  
ATOM   6193  CA  VAL A 410     -27.402  32.660 -34.175  1.00  0.84           C  
ATOM   6194  C   VAL A 410     -26.136  32.630 -35.023  1.00  0.84           C  
ATOM   6195  O   VAL A 410     -26.201  32.460 -36.243  1.00  0.84           O  
ATOM   6196  CB  VAL A 410     -28.041  34.053 -34.159  1.00  0.84           C  
ATOM   6197  CG1 VAL A 410     -29.353  33.978 -33.395  1.00  0.84           C  
ATOM   6198  CG2 VAL A 410     -27.109  35.046 -33.487  1.00  0.84           C  
ATOM   6199  H   VAL A 410     -27.155  32.927 -32.083  1.00  0.84           H  
ATOM   6200  HA  VAL A 410     -28.124  31.970 -34.610  1.00  0.84           H  
ATOM   6201  HB  VAL A 410     -28.255  34.372 -35.179  1.00  0.84           H  
ATOM   6202 1HG1 VAL A 410     -29.828  34.960 -33.380  1.00  0.84           H  
ATOM   6203 2HG1 VAL A 410     -30.018  33.262 -33.880  1.00  0.84           H  
ATOM   6204 3HG1 VAL A 410     -29.164  33.654 -32.372  1.00  0.84           H  
ATOM   6205 1HG2 VAL A 410     -27.579  36.028 -33.465  1.00  0.84           H  
ATOM   6206 2HG2 VAL A 410     -26.921  34.713 -32.481  1.00  0.84           H  
ATOM   6207 3HG2 VAL A 410     -26.171  35.117 -34.030  1.00  0.84           H  
ATOM   6208  N   SER A 411     -24.972  32.793 -34.381  1.00  0.82           N  
ATOM   6209  CA  SER A 411     -23.724  32.745 -35.117  1.00  0.82           C  
ATOM   6210  C   SER A 411     -23.442  31.289 -35.383  1.00  0.82           C  
ATOM   6211  O   SER A 411     -23.018  30.914 -36.475  1.00  0.82           O  
ATOM   6212  CB  SER A 411     -22.591  33.389 -34.342  1.00  0.82           C  
ATOM   6213  OG  SER A 411     -22.805  34.772 -34.186  1.00  0.82           O  
ATOM   6214  H   SER A 411     -24.944  32.885 -33.371  1.00  0.82           H  
ATOM   6215  HA  SER A 411     -23.843  33.261 -36.069  1.00  0.82           H  
ATOM   6216 1HB  SER A 411     -22.506  32.918 -33.360  1.00  0.82           H  
ATOM   6217 2HB  SER A 411     -21.650  33.220 -34.868  1.00  0.82           H  
ATOM   6218  HG  SER A 411     -22.030  35.105 -33.720  1.00  0.82           H  
ATOM   6219  N   ILE A 412     -23.763  30.451 -34.397  1.00  0.79           N  
ATOM   6220  CA  ILE A 412     -23.524  29.026 -34.537  1.00  0.79           C  
ATOM   6221  C   ILE A 412     -24.389  28.514 -35.691  1.00  0.79           C  
ATOM   6222  O   ILE A 412     -23.895  27.847 -36.605  1.00  0.79           O  
ATOM   6223  CB  ILE A 412     -23.857  28.283 -33.225  1.00  0.79           C  
ATOM   6224  CG1 ILE A 412     -22.868  28.716 -32.127  1.00  0.79           C  
ATOM   6225  CG2 ILE A 412     -23.794  26.772 -33.434  1.00  0.79           C  
ATOM   6226  CD1 ILE A 412     -23.253  28.269 -30.729  1.00  0.79           C  
ATOM   6227  H   ILE A 412     -24.125  30.832 -33.519  1.00  0.79           H  
ATOM   6228  HA  ILE A 412     -22.476  28.860 -34.786  1.00  0.79           H  
ATOM   6229  HB  ILE A 412     -24.857  28.554 -32.900  1.00  0.79           H  
ATOM   6230 1HG1 ILE A 412     -21.881  28.324 -32.361  1.00  0.79           H  
ATOM   6231 2HG1 ILE A 412     -22.818  29.811 -32.121  1.00  0.79           H  
ATOM   6232 1HG2 ILE A 412     -24.040  26.264 -32.498  1.00  0.79           H  
ATOM   6233 2HG2 ILE A 412     -24.513  26.486 -34.197  1.00  0.79           H  
ATOM   6234 3HG2 ILE A 412     -22.791  26.479 -33.748  1.00  0.79           H  
ATOM   6235 1HD1 ILE A 412     -22.522  28.640 -30.034  1.00  0.79           H  
ATOM   6236 2HD1 ILE A 412     -24.212  28.663 -30.460  1.00  0.79           H  
ATOM   6237 3HD1 ILE A 412     -23.288  27.175 -30.685  1.00  0.79           H  
ATOM   6238  N   PHE A 413     -25.670  28.901 -35.703  1.00  0.76           N  
ATOM   6239  CA  PHE A 413     -26.543  28.465 -36.780  1.00  0.76           C  
ATOM   6240  C   PHE A 413     -26.062  28.953 -38.129  1.00  0.76           C  
ATOM   6241  O   PHE A 413     -26.055  28.186 -39.096  1.00  0.76           O  
ATOM   6242  CB  PHE A 413     -27.937  29.053 -36.613  1.00  0.76           C  
ATOM   6243  CG  PHE A 413     -28.741  28.471 -35.539  1.00  0.76           C  
ATOM   6244  CD1 PHE A 413     -29.702  29.227 -34.886  1.00  0.76           C  
ATOM   6245  CD2 PHE A 413     -28.557  27.179 -35.168  1.00  0.76           C  
ATOM   6246  CE1 PHE A 413     -30.456  28.677 -33.884  1.00  0.76           C  
ATOM   6247  CE2 PHE A 413     -29.306  26.635 -34.189  1.00  0.76           C  
ATOM   6248  CZ  PHE A 413     -30.259  27.371 -33.532  1.00  0.76           C  
ATOM   6249  H   PHE A 413     -26.046  29.455 -34.936  1.00  0.76           H  
ATOM   6250  HA  PHE A 413     -26.580  27.377 -36.787  1.00  0.76           H  
ATOM   6251 1HB  PHE A 413     -27.849  30.122 -36.424  1.00  0.76           H  
ATOM   6252 2HB  PHE A 413     -28.488  28.937 -37.546  1.00  0.76           H  
ATOM   6253  HD1 PHE A 413     -29.854  30.266 -35.174  1.00  0.76           H  
ATOM   6254  HD2 PHE A 413     -27.804  26.576 -35.673  1.00  0.76           H  
ATOM   6255  HE1 PHE A 413     -31.202  29.279 -33.380  1.00  0.76           H  
ATOM   6256  HE2 PHE A 413     -29.141  25.627 -33.942  1.00  0.76           H  
ATOM   6257  HZ  PHE A 413     -30.849  26.917 -32.739  1.00  0.76           H  
ATOM   6258  N   ASP A 414     -25.622  30.218 -38.201  1.00  0.73           N  
ATOM   6259  CA  ASP A 414     -25.160  30.766 -39.466  1.00  0.73           C  
ATOM   6260  C   ASP A 414     -23.868  30.104 -39.944  1.00  0.73           C  
ATOM   6261  O   ASP A 414     -23.637  30.005 -41.140  1.00  0.73           O  
ATOM   6262  CB  ASP A 414     -25.019  32.286 -39.397  1.00  0.73           C  
ATOM   6263  CG  ASP A 414     -24.968  32.918 -40.808  1.00  0.73           C  
ATOM   6264  OD1 ASP A 414     -25.908  32.698 -41.575  1.00  0.73           O  
ATOM   6265  OD2 ASP A 414     -24.036  33.621 -41.111  1.00  0.73           O  
ATOM   6266  H   ASP A 414     -25.646  30.829 -37.386  1.00  0.73           H  
ATOM   6267  HA  ASP A 414     -25.925  30.564 -40.210  1.00  0.73           H  
ATOM   6268 1HB  ASP A 414     -25.858  32.708 -38.840  1.00  0.73           H  
ATOM   6269 2HB  ASP A 414     -24.105  32.538 -38.851  1.00  0.73           H  
ATOM   6270  N   ASP A 415     -23.007  29.650 -39.035  1.00  0.72           N  
ATOM   6271  CA  ASP A 415     -21.802  28.953 -39.472  1.00  0.72           C  
ATOM   6272  C   ASP A 415     -22.140  27.561 -40.029  1.00  0.72           C  
ATOM   6273  O   ASP A 415     -21.492  27.083 -40.964  1.00  0.72           O  
ATOM   6274  CB  ASP A 415     -20.782  28.841 -38.345  1.00  0.72           C  
ATOM   6275  CG  ASP A 415     -20.071  30.173 -38.009  1.00  0.72           C  
ATOM   6276  OD1 ASP A 415     -20.191  31.123 -38.754  1.00  0.72           O  
ATOM   6277  OD2 ASP A 415     -19.332  30.202 -37.048  1.00  0.72           O  
ATOM   6278  H   ASP A 415     -23.184  29.801 -38.043  1.00  0.72           H  
ATOM   6279  HA  ASP A 415     -21.347  29.531 -40.272  1.00  0.72           H  
ATOM   6280 1HB  ASP A 415     -21.303  28.504 -37.445  1.00  0.72           H  
ATOM   6281 2HB  ASP A 415     -20.035  28.090 -38.601  1.00  0.72           H  
ATOM   6282  N   ILE A 416     -23.151  26.909 -39.452  1.00  0.71           N  
ATOM   6283  CA  ILE A 416     -23.576  25.577 -39.888  1.00  0.71           C  
ATOM   6284  C   ILE A 416     -24.357  25.641 -41.213  1.00  0.71           C  
ATOM   6285  O   ILE A 416     -24.088  24.889 -42.158  1.00  0.71           O  
ATOM   6286  CB  ILE A 416     -24.475  24.924 -38.810  1.00  0.71           C  
ATOM   6287  CG1 ILE A 416     -23.680  24.675 -37.514  1.00  0.71           C  
ATOM   6288  CG2 ILE A 416     -24.997  23.632 -39.309  1.00  0.71           C  
ATOM   6289  CD1 ILE A 416     -24.549  24.312 -36.336  1.00  0.71           C  
ATOM   6290  H   ILE A 416     -23.628  27.348 -38.658  1.00  0.71           H  
ATOM   6291  HA  ILE A 416     -22.695  24.959 -40.042  1.00  0.71           H  
ATOM   6292  HB  ILE A 416     -25.304  25.598 -38.579  1.00  0.71           H  
ATOM   6293 1HG1 ILE A 416     -22.980  23.861 -37.681  1.00  0.71           H  
ATOM   6294 2HG1 ILE A 416     -23.121  25.573 -37.266  1.00  0.71           H  
ATOM   6295 1HG2 ILE A 416     -25.644  23.178 -38.563  1.00  0.71           H  
ATOM   6296 2HG2 ILE A 416     -25.541  23.814 -40.206  1.00  0.71           H  
ATOM   6297 3HG2 ILE A 416     -24.157  22.972 -39.514  1.00  0.71           H  
ATOM   6298 1HD1 ILE A 416     -23.928  24.152 -35.459  1.00  0.71           H  
ATOM   6299 2HD1 ILE A 416     -25.249  25.127 -36.141  1.00  0.71           H  
ATOM   6300 3HD1 ILE A 416     -25.103  23.402 -36.557  1.00  0.71           H  
ATOM   6301  N   ARG A 417     -25.316  26.574 -41.267  1.00  0.72           N  
ATOM   6302  CA  ARG A 417     -26.269  26.765 -42.362  1.00  0.72           C  
ATOM   6303  C   ARG A 417     -25.753  26.630 -43.814  1.00  0.72           C  
ATOM   6304  O   ARG A 417     -26.350  25.865 -44.572  1.00  0.72           O  
ATOM   6305  CB  ARG A 417     -27.042  28.075 -42.169  1.00  0.72           C  
ATOM   6306  CG  ARG A 417     -28.047  28.413 -43.238  1.00  0.72           C  
ATOM   6307  CD  ARG A 417     -28.641  29.773 -43.009  1.00  0.72           C  
ATOM   6308  NE  ARG A 417     -27.652  30.867 -43.166  1.00  0.72           N  
ATOM   6309  CZ  ARG A 417     -27.253  31.383 -44.344  1.00  0.72           C  
ATOM   6310  NH1 ARG A 417     -27.730  30.918 -45.481  1.00  0.72           N  
ATOM   6311  NH2 ARG A 417     -26.377  32.370 -44.335  1.00  0.72           N  
ATOM   6312  H   ARG A 417     -25.431  27.176 -40.458  1.00  0.72           H  
ATOM   6313  HA  ARG A 417     -27.019  26.003 -42.223  1.00  0.72           H  
ATOM   6314 1HB  ARG A 417     -27.626  27.972 -41.256  1.00  0.72           H  
ATOM   6315 2HB  ARG A 417     -26.418  28.927 -41.998  1.00  0.72           H  
ATOM   6316 1HG  ARG A 417     -27.552  28.416 -44.209  1.00  0.72           H  
ATOM   6317 2HG  ARG A 417     -28.850  27.675 -43.237  1.00  0.72           H  
ATOM   6318 1HD  ARG A 417     -29.449  29.939 -43.721  1.00  0.72           H  
ATOM   6319 2HD  ARG A 417     -29.040  29.821 -41.994  1.00  0.72           H  
ATOM   6320  HE  ARG A 417     -27.224  31.297 -42.326  1.00  0.72           H  
ATOM   6321 1HH1 ARG A 417     -28.400  30.164 -45.474  1.00  0.72           H  
ATOM   6322 2HH1 ARG A 417     -27.424  31.316 -46.356  1.00  0.72           H  
ATOM   6323 1HH2 ARG A 417     -26.030  32.709 -43.414  1.00  0.72           H  
ATOM   6324 2HH2 ARG A 417     -26.056  32.785 -45.191  1.00  0.72           H  
ATOM   6325  N   PRO A 418     -24.671  27.315 -44.260  1.00  0.73           N  
ATOM   6326  CA  PRO A 418     -24.143  27.291 -45.615  1.00  0.73           C  
ATOM   6327  C   PRO A 418     -23.764  25.898 -46.089  1.00  0.73           C  
ATOM   6328  O   PRO A 418     -23.615  25.677 -47.290  1.00  0.73           O  
ATOM   6329  CB  PRO A 418     -22.883  28.157 -45.505  1.00  0.73           C  
ATOM   6330  CG  PRO A 418     -23.151  29.044 -44.355  1.00  0.73           C  
ATOM   6331  CD  PRO A 418     -23.921  28.194 -43.397  1.00  0.73           C  
ATOM   6332  HA  PRO A 418     -24.874  27.744 -46.296  1.00  0.73           H  
ATOM   6333 1HB  PRO A 418     -22.003  27.517 -45.343  1.00  0.73           H  
ATOM   6334 2HB  PRO A 418     -22.718  28.703 -46.444  1.00  0.73           H  
ATOM   6335 1HG  PRO A 418     -22.213  29.408 -43.911  1.00  0.73           H  
ATOM   6336 2HG  PRO A 418     -23.719  29.933 -44.670  1.00  0.73           H  
ATOM   6337 1HD  PRO A 418     -23.232  27.646 -42.756  1.00  0.73           H  
ATOM   6338 2HD  PRO A 418     -24.545  28.829 -42.876  1.00  0.73           H  
ATOM   6339  N   GLY A 419     -23.555  24.962 -45.162  1.00  0.76           N  
ATOM   6340  CA  GLY A 419     -23.184  23.626 -45.567  1.00  0.76           C  
ATOM   6341  C   GLY A 419     -24.385  22.770 -45.950  1.00  0.76           C  
ATOM   6342  O   GLY A 419     -24.222  21.656 -46.443  1.00  0.76           O  
ATOM   6343  H   GLY A 419     -23.690  25.139 -44.166  1.00  0.76           H  
ATOM   6344 1HA  GLY A 419     -22.490  23.678 -46.406  1.00  0.76           H  
ATOM   6345 2HA  GLY A 419     -22.655  23.156 -44.757  1.00  0.76           H  
ATOM   6346  N   PHE A 420     -25.601  23.270 -45.764  1.00  0.79           N  
ATOM   6347  CA  PHE A 420     -26.730  22.443 -46.139  1.00  0.79           C  
ATOM   6348  C   PHE A 420     -27.023  22.677 -47.613  1.00  0.79           C  
ATOM   6349  O   PHE A 420     -27.345  23.789 -48.028  1.00  0.79           O  
ATOM   6350  CB  PHE A 420     -27.975  22.749 -45.309  1.00  0.79           C  
ATOM   6351  CG  PHE A 420     -27.891  22.361 -43.852  1.00  0.79           C  
ATOM   6352  CD1 PHE A 420     -27.809  23.315 -42.908  1.00  0.79           C  
ATOM   6353  CD2 PHE A 420     -27.887  21.041 -43.438  1.00  0.79           C  
ATOM   6354  CE1 PHE A 420     -27.724  22.989 -41.581  1.00  0.79           C  
ATOM   6355  CE2 PHE A 420     -27.807  20.697 -42.124  1.00  0.79           C  
ATOM   6356  CZ  PHE A 420     -27.717  21.668 -41.192  1.00  0.79           C  
ATOM   6357  H   PHE A 420     -25.742  24.203 -45.374  1.00  0.79           H  
ATOM   6358  HA  PHE A 420     -26.470  21.392 -45.995  1.00  0.79           H  
ATOM   6359 1HB  PHE A 420     -28.176  23.817 -45.358  1.00  0.79           H  
ATOM   6360 2HB  PHE A 420     -28.829  22.230 -45.746  1.00  0.79           H  
ATOM   6361  HD1 PHE A 420     -27.820  24.336 -43.231  1.00  0.79           H  
ATOM   6362  HD2 PHE A 420     -27.936  20.281 -44.153  1.00  0.79           H  
ATOM   6363  HE1 PHE A 420     -27.664  23.774 -40.834  1.00  0.79           H  
ATOM   6364  HE2 PHE A 420     -27.799  19.647 -41.836  1.00  0.79           H  
ATOM   6365  HZ  PHE A 420     -27.638  21.397 -40.146  1.00  0.79           H  
ATOM   6366  N   VAL A 421     -26.965  21.609 -48.404  1.00  0.82           N  
ATOM   6367  CA  VAL A 421     -27.177  21.699 -49.852  1.00  0.82           C  
ATOM   6368  C   VAL A 421     -28.638  22.007 -50.209  1.00  0.82           C  
ATOM   6369  O   VAL A 421     -28.963  22.342 -51.347  1.00  0.82           O  
ATOM   6370  CB  VAL A 421     -26.696  20.399 -50.532  1.00  0.82           C  
ATOM   6371  CG1 VAL A 421     -25.197  20.200 -50.241  1.00  0.82           C  
ATOM   6372  CG2 VAL A 421     -27.469  19.212 -50.008  1.00  0.82           C  
ATOM   6373  H   VAL A 421     -26.702  20.720 -47.996  1.00  0.82           H  
ATOM   6374  HA  VAL A 421     -26.557  22.515 -50.229  1.00  0.82           H  
ATOM   6375  HB  VAL A 421     -26.830  20.485 -51.609  1.00  0.82           H  
ATOM   6376 1HG1 VAL A 421     -24.840  19.289 -50.721  1.00  0.82           H  
ATOM   6377 2HG1 VAL A 421     -24.636  21.054 -50.620  1.00  0.82           H  
ATOM   6378 3HG1 VAL A 421     -25.046  20.120 -49.158  1.00  0.82           H  
ATOM   6379 1HG2 VAL A 421     -27.118  18.302 -50.491  1.00  0.82           H  
ATOM   6380 2HG2 VAL A 421     -27.306  19.137 -48.945  1.00  0.82           H  
ATOM   6381 3HG2 VAL A 421     -28.533  19.343 -50.213  1.00  0.82           H  
ATOM   6382  N   ALA A 422     -29.504  21.884 -49.216  1.00  0.84           N  
ATOM   6383  CA  ALA A 422     -30.927  22.151 -49.312  1.00  0.84           C  
ATOM   6384  C   ALA A 422     -31.411  22.740 -47.989  1.00  0.84           C  
ATOM   6385  O   ALA A 422     -32.248  22.163 -47.297  1.00  0.84           O  
ATOM   6386  CB  ALA A 422     -31.687  20.895 -49.666  1.00  0.84           C  
ATOM   6387  H   ALA A 422     -29.137  21.592 -48.324  1.00  0.84           H  
ATOM   6388  HA  ALA A 422     -31.090  22.895 -50.093  1.00  0.84           H  
ATOM   6389 1HB  ALA A 422     -32.750  21.130 -49.744  1.00  0.84           H  
ATOM   6390 2HB  ALA A 422     -31.328  20.509 -50.618  1.00  0.84           H  
ATOM   6391 3HB  ALA A 422     -31.540  20.155 -48.900  1.00  0.84           H  
ATOM   6392  N   ALA A 423     -30.888  23.922 -47.648  1.00  0.84           N  
ATOM   6393  CA  ALA A 423     -31.149  24.599 -46.366  1.00  0.84           C  
ATOM   6394  C   ALA A 423     -32.642  24.823 -46.118  1.00  0.84           C  
ATOM   6395  O   ALA A 423     -33.077  24.920 -44.975  1.00  0.84           O  
ATOM   6396  CB  ALA A 423     -30.426  25.938 -46.321  1.00  0.84           C  
ATOM   6397  H   ALA A 423     -30.231  24.349 -48.291  1.00  0.84           H  
ATOM   6398  HA  ALA A 423     -30.766  23.964 -45.567  1.00  0.84           H  
ATOM   6399 1HB  ALA A 423     -30.599  26.409 -45.356  1.00  0.84           H  
ATOM   6400 2HB  ALA A 423     -29.351  25.775 -46.463  1.00  0.84           H  
ATOM   6401 3HB  ALA A 423     -30.803  26.580 -47.114  1.00  0.84           H  
ATOM   6402  N   ASP A 424     -33.435  24.912 -47.181  1.00  0.81           N  
ATOM   6403  CA  ASP A 424     -34.871  25.134 -47.053  1.00  0.81           C  
ATOM   6404  C   ASP A 424     -35.606  23.964 -46.373  1.00  0.81           C  
ATOM   6405  O   ASP A 424     -36.756  24.109 -45.960  1.00  0.81           O  
ATOM   6406  CB  ASP A 424     -35.500  25.430 -48.423  1.00  0.81           C  
ATOM   6407  CG  ASP A 424     -35.303  24.317 -49.485  1.00  0.81           C  
ATOM   6408  OD1 ASP A 424     -34.199  24.157 -49.956  1.00  0.81           O  
ATOM   6409  OD2 ASP A 424     -36.269  23.633 -49.831  1.00  0.81           O  
ATOM   6410  H   ASP A 424     -33.027  24.821 -48.098  1.00  0.81           H  
ATOM   6411  HA  ASP A 424     -35.015  26.018 -46.429  1.00  0.81           H  
ATOM   6412 1HB  ASP A 424     -36.569  25.594 -48.296  1.00  0.81           H  
ATOM   6413 2HB  ASP A 424     -35.077  26.355 -48.817  1.00  0.81           H  
ATOM   6414  N   LYS A 425     -34.948  22.801 -46.269  1.00  0.77           N  
ATOM   6415  CA  LYS A 425     -35.533  21.621 -45.640  1.00  0.77           C  
ATOM   6416  C   LYS A 425     -34.995  21.431 -44.214  1.00  0.77           C  
ATOM   6417  O   LYS A 425     -35.222  20.374 -43.588  1.00  0.77           O  
ATOM   6418  CB  LYS A 425     -35.232  20.376 -46.474  1.00  0.77           C  
ATOM   6419  CG  LYS A 425     -35.756  20.431 -47.923  1.00  0.77           C  
ATOM   6420  CD  LYS A 425     -37.273  20.592 -47.986  1.00  0.77           C  
ATOM   6421  CE  LYS A 425     -37.794  20.433 -49.420  1.00  0.77           C  
ATOM   6422  NZ  LYS A 425     -37.276  21.504 -50.325  1.00  0.77           N  
ATOM   6423  H   LYS A 425     -34.000  22.722 -46.635  1.00  0.77           H  
ATOM   6424  HA  LYS A 425     -36.611  21.755 -45.581  1.00  0.77           H  
ATOM   6425 1HB  LYS A 425     -34.141  20.237 -46.527  1.00  0.77           H  
ATOM   6426 2HB  LYS A 425     -35.649  19.496 -45.988  1.00  0.77           H  
ATOM   6427 1HG  LYS A 425     -35.288  21.277 -48.442  1.00  0.77           H  
ATOM   6428 2HG  LYS A 425     -35.472  19.515 -48.439  1.00  0.77           H  
ATOM   6429 1HD  LYS A 425     -37.752  19.854 -47.345  1.00  0.77           H  
ATOM   6430 2HD  LYS A 425     -37.538  21.592 -47.632  1.00  0.77           H  
ATOM   6431 1HE  LYS A 425     -37.482  19.464 -49.806  1.00  0.77           H  
ATOM   6432 2HE  LYS A 425     -38.881  20.479 -49.408  1.00  0.77           H  
ATOM   6433 1HZ  LYS A 425     -37.626  21.384 -51.253  1.00  0.77           H  
ATOM   6434 2HZ  LYS A 425     -37.548  22.440 -49.990  1.00  0.77           H  
ATOM   6435 3HZ  LYS A 425     -36.263  21.486 -50.352  1.00  0.77           H  
ATOM   6436  N   VAL A 426     -34.281  22.459 -43.722  1.00  0.73           N  
ATOM   6437  CA  VAL A 426     -33.663  22.422 -42.412  1.00  0.73           C  
ATOM   6438  C   VAL A 426     -34.273  23.462 -41.462  1.00  0.73           C  
ATOM   6439  O   VAL A 426     -34.359  24.649 -41.786  1.00  0.73           O  
ATOM   6440  CB  VAL A 426     -32.172  22.721 -42.548  1.00  0.73           C  
ATOM   6441  CG1 VAL A 426     -31.531  22.657 -41.202  1.00  0.73           C  
ATOM   6442  CG2 VAL A 426     -31.545  21.777 -43.560  1.00  0.73           C  
ATOM   6443  H   VAL A 426     -34.131  23.296 -44.284  1.00  0.73           H  
ATOM   6444  HA  VAL A 426     -33.795  21.429 -42.001  1.00  0.73           H  
ATOM   6445  HB  VAL A 426     -32.048  23.739 -42.907  1.00  0.73           H  
ATOM   6446 1HG1 VAL A 426     -30.490  22.892 -41.293  1.00  0.73           H  
ATOM   6447 2HG1 VAL A 426     -32.001  23.366 -40.526  1.00  0.73           H  
ATOM   6448 3HG1 VAL A 426     -31.647  21.659 -40.812  1.00  0.73           H  
ATOM   6449 1HG2 VAL A 426     -30.526  22.016 -43.659  1.00  0.73           H  
ATOM   6450 2HG2 VAL A 426     -31.633  20.764 -43.255  1.00  0.73           H  
ATOM   6451 3HG2 VAL A 426     -32.034  21.895 -44.530  1.00  0.73           H  
ATOM   6452  N   ARG A 427     -34.700  23.008 -40.289  1.00  0.70           N  
ATOM   6453  CA  ARG A 427     -35.299  23.889 -39.289  1.00  0.70           C  
ATOM   6454  C   ARG A 427     -34.302  24.198 -38.171  1.00  0.70           C  
ATOM   6455  O   ARG A 427     -33.648  23.291 -37.668  1.00  0.70           O  
ATOM   6456  CB  ARG A 427     -36.572  23.262 -38.744  1.00  0.70           C  
ATOM   6457  CG  ARG A 427     -37.307  24.080 -37.703  1.00  0.70           C  
ATOM   6458  CD  ARG A 427     -38.694  23.575 -37.495  1.00  0.70           C  
ATOM   6459  NE  ARG A 427     -39.557  23.849 -38.656  1.00  0.70           N  
ATOM   6460  CZ  ARG A 427     -40.829  23.407 -38.802  1.00  0.70           C  
ATOM   6461  NH1 ARG A 427     -41.390  22.678 -37.862  1.00  0.70           N  
ATOM   6462  NH2 ARG A 427     -41.514  23.712 -39.896  1.00  0.70           N  
ATOM   6463  H   ARG A 427     -34.592  22.012 -40.093  1.00  0.70           H  
ATOM   6464  HA  ARG A 427     -35.568  24.827 -39.774  1.00  0.70           H  
ATOM   6465 1HB  ARG A 427     -37.262  23.068 -39.563  1.00  0.70           H  
ATOM   6466 2HB  ARG A 427     -36.332  22.297 -38.288  1.00  0.70           H  
ATOM   6467 1HG  ARG A 427     -36.780  24.009 -36.764  1.00  0.70           H  
ATOM   6468 2HG  ARG A 427     -37.354  25.122 -38.016  1.00  0.70           H  
ATOM   6469 1HD  ARG A 427     -38.655  22.499 -37.354  1.00  0.70           H  
ATOM   6470 2HD  ARG A 427     -39.137  24.040 -36.612  1.00  0.70           H  
ATOM   6471  HE  ARG A 427     -39.170  24.406 -39.403  1.00  0.70           H  
ATOM   6472 1HH1 ARG A 427     -40.862  22.441 -37.007  1.00  0.70           H  
ATOM   6473 2HH1 ARG A 427     -42.336  22.350 -37.969  1.00  0.70           H  
ATOM   6474 1HH2 ARG A 427     -41.086  24.272 -40.621  1.00  0.70           H  
ATOM   6475 2HH2 ARG A 427     -42.462  23.383 -40.007  1.00  0.70           H  
ATOM   6476  N   PHE A 428     -34.184  25.473 -37.794  1.00  0.69           N  
ATOM   6477  CA  PHE A 428     -33.238  25.898 -36.754  1.00  0.69           C  
ATOM   6478  C   PHE A 428     -33.967  26.324 -35.461  1.00  0.69           C  
ATOM   6479  O   PHE A 428     -34.774  27.257 -35.476  1.00  0.69           O  
ATOM   6480  CB  PHE A 428     -32.390  27.042 -37.319  1.00  0.69           C  
ATOM   6481  CG  PHE A 428     -31.499  26.615 -38.511  1.00  0.69           C  
ATOM   6482  CD1 PHE A 428     -32.016  26.565 -39.807  1.00  0.69           C  
ATOM   6483  CD2 PHE A 428     -30.165  26.294 -38.341  1.00  0.69           C  
ATOM   6484  CE1 PHE A 428     -31.221  26.195 -40.880  1.00  0.69           C  
ATOM   6485  CE2 PHE A 428     -29.364  25.927 -39.412  1.00  0.69           C  
ATOM   6486  CZ  PHE A 428     -29.900  25.875 -40.682  1.00  0.69           C  
ATOM   6487  H   PHE A 428     -34.753  26.173 -38.249  1.00  0.69           H  
ATOM   6488  HA  PHE A 428     -32.579  25.065 -36.519  1.00  0.69           H  
ATOM   6489 1HB  PHE A 428     -33.034  27.854 -37.644  1.00  0.69           H  
ATOM   6490 2HB  PHE A 428     -31.741  27.431 -36.534  1.00  0.69           H  
ATOM   6491  HD1 PHE A 428     -33.065  26.816 -39.977  1.00  0.69           H  
ATOM   6492  HD2 PHE A 428     -29.752  26.326 -37.353  1.00  0.69           H  
ATOM   6493  HE1 PHE A 428     -31.653  26.154 -41.885  1.00  0.69           H  
ATOM   6494  HE2 PHE A 428     -28.313  25.677 -39.251  1.00  0.69           H  
ATOM   6495  HZ  PHE A 428     -29.289  25.585 -41.525  1.00  0.69           H  
ATOM   6496  N   ILE A 429     -33.713  25.597 -34.363  1.00  0.69           N  
ATOM   6497  CA  ILE A 429     -34.384  25.811 -33.068  1.00  0.69           C  
ATOM   6498  C   ILE A 429     -33.443  26.053 -31.890  1.00  0.69           C  
ATOM   6499  O   ILE A 429     -32.559  25.243 -31.610  1.00  0.69           O  
ATOM   6500  CB  ILE A 429     -35.256  24.585 -32.701  1.00  0.69           C  
ATOM   6501  CG1 ILE A 429     -36.314  24.365 -33.738  1.00  0.69           C  
ATOM   6502  CG2 ILE A 429     -35.867  24.712 -31.289  1.00  0.69           C  
ATOM   6503  CD1 ILE A 429     -37.063  23.098 -33.528  1.00  0.69           C  
ATOM   6504  H   ILE A 429     -33.016  24.857 -34.443  1.00  0.69           H  
ATOM   6505  HA  ILE A 429     -35.031  26.682 -33.164  1.00  0.69           H  
ATOM   6506  HB  ILE A 429     -34.620  23.700 -32.721  1.00  0.69           H  
ATOM   6507 1HG1 ILE A 429     -37.015  25.200 -33.736  1.00  0.69           H  
ATOM   6508 2HG1 ILE A 429     -35.839  24.311 -34.706  1.00  0.69           H  
ATOM   6509 1HG2 ILE A 429     -36.449  23.819 -31.064  1.00  0.69           H  
ATOM   6510 2HG2 ILE A 429     -35.075  24.813 -30.549  1.00  0.69           H  
ATOM   6511 3HG2 ILE A 429     -36.516  25.584 -31.242  1.00  0.69           H  
ATOM   6512 1HD1 ILE A 429     -37.799  22.979 -34.321  1.00  0.69           H  
ATOM   6513 2HD1 ILE A 429     -36.368  22.270 -33.544  1.00  0.69           H  
ATOM   6514 3HD1 ILE A 429     -37.574  23.120 -32.565  1.00  0.69           H  
ATOM   6515  N   GLU A 430     -33.652  27.148 -31.170  1.00  0.69           N  
ATOM   6516  CA  GLU A 430     -32.836  27.403 -29.984  1.00  0.69           C  
ATOM   6517  C   GLU A 430     -33.399  26.598 -28.816  1.00  0.69           C  
ATOM   6518  O   GLU A 430     -34.608  26.617 -28.576  1.00  0.69           O  
ATOM   6519  CB  GLU A 430     -32.810  28.893 -29.652  1.00  0.69           C  
ATOM   6520  CG  GLU A 430     -32.123  29.736 -30.708  1.00  0.69           C  
ATOM   6521  CD  GLU A 430     -32.057  31.206 -30.385  1.00  0.69           C  
ATOM   6522  OE1 GLU A 430     -32.565  31.612 -29.367  1.00  0.69           O  
ATOM   6523  OE2 GLU A 430     -31.487  31.924 -31.171  1.00  0.69           O  
ATOM   6524  H   GLU A 430     -34.380  27.796 -31.436  1.00  0.69           H  
ATOM   6525  HA  GLU A 430     -31.813  27.067 -30.169  1.00  0.69           H  
ATOM   6526 1HB  GLU A 430     -33.826  29.261 -29.524  1.00  0.69           H  
ATOM   6527 2HB  GLU A 430     -32.280  29.043 -28.709  1.00  0.69           H  
ATOM   6528 1HG  GLU A 430     -31.110  29.360 -30.837  1.00  0.69           H  
ATOM   6529 2HG  GLU A 430     -32.657  29.603 -31.644  1.00  0.69           H  
ATOM   6530  N   GLY A 431     -32.531  25.883 -28.107  1.00  0.70           N  
ATOM   6531  CA  GLY A 431     -32.938  25.049 -26.988  1.00  0.70           C  
ATOM   6532  C   GLY A 431     -33.008  23.590 -27.428  1.00  0.70           C  
ATOM   6533  O   GLY A 431     -33.916  23.185 -28.167  1.00  0.70           O  
ATOM   6534  H   GLY A 431     -31.528  25.912 -28.345  1.00  0.70           H  
ATOM   6535 1HA  GLY A 431     -32.220  25.159 -26.175  1.00  0.70           H  
ATOM   6536 2HA  GLY A 431     -33.909  25.374 -26.618  1.00  0.70           H  
ATOM   6537  N   ARG A 432     -32.081  22.789 -26.914  1.00  0.71           N  
ATOM   6538  CA  ARG A 432     -31.967  21.393 -27.307  1.00  0.71           C  
ATOM   6539  C   ARG A 432     -33.209  20.597 -26.945  1.00  0.71           C  
ATOM   6540  O   ARG A 432     -33.720  19.818 -27.749  1.00  0.71           O  
ATOM   6541  CB  ARG A 432     -30.753  20.803 -26.619  1.00  0.71           C  
ATOM   6542  CG  ARG A 432     -30.407  19.375 -26.928  1.00  0.71           C  
ATOM   6543  CD  ARG A 432     -29.982  19.200 -28.265  1.00  0.71           C  
ATOM   6544  NE  ARG A 432     -29.474  17.894 -28.481  1.00  0.71           N  
ATOM   6545  CZ  ARG A 432     -28.887  17.474 -29.612  1.00  0.71           C  
ATOM   6546  NH1 ARG A 432     -28.726  18.265 -30.633  1.00  0.71           N  
ATOM   6547  NH2 ARG A 432     -28.441  16.268 -29.701  1.00  0.71           N  
ATOM   6548  H   ARG A 432     -31.392  23.177 -26.284  1.00  0.71           H  
ATOM   6549  HA  ARG A 432     -31.826  21.352 -28.389  1.00  0.71           H  
ATOM   6550 1HB  ARG A 432     -29.879  21.405 -26.867  1.00  0.71           H  
ATOM   6551 2HB  ARG A 432     -30.886  20.871 -25.542  1.00  0.71           H  
ATOM   6552 1HG  ARG A 432     -29.595  19.047 -26.290  1.00  0.71           H  
ATOM   6553 2HG  ARG A 432     -31.272  18.739 -26.780  1.00  0.71           H  
ATOM   6554 1HD  ARG A 432     -30.846  19.325 -28.891  1.00  0.71           H  
ATOM   6555 2HD  ARG A 432     -29.212  19.924 -28.518  1.00  0.71           H  
ATOM   6556  HE  ARG A 432     -29.551  17.218 -27.696  1.00  0.71           H  
ATOM   6557 1HH1 ARG A 432     -29.049  19.212 -30.601  1.00  0.71           H  
ATOM   6558 2HH1 ARG A 432     -28.240  17.906 -31.449  1.00  0.71           H  
ATOM   6559 1HH2 ARG A 432     -28.514  15.635 -28.891  1.00  0.71           H  
ATOM   6560 2HH2 ARG A 432     -27.971  15.983 -30.561  1.00  0.71           H  
ATOM   6561  N   GLY A 433     -33.728  20.811 -25.740  1.00  0.71           N  
ATOM   6562  CA  GLY A 433     -34.905  20.065 -25.310  1.00  0.71           C  
ATOM   6563  C   GLY A 433     -36.105  20.335 -26.212  1.00  0.71           C  
ATOM   6564  O   GLY A 433     -36.901  19.432 -26.495  1.00  0.71           O  
ATOM   6565  H   GLY A 433     -33.290  21.474 -25.116  1.00  0.71           H  
ATOM   6566 1HA  GLY A 433     -34.681  18.998 -25.314  1.00  0.71           H  
ATOM   6567 2HA  GLY A 433     -35.151  20.328 -24.281  1.00  0.71           H  
ATOM   6568  N   GLN A 434     -36.253  21.584 -26.666  1.00  0.70           N  
ATOM   6569  CA  GLN A 434     -37.388  21.917 -27.513  1.00  0.70           C  
ATOM   6570  C   GLN A 434     -37.235  21.239 -28.857  1.00  0.70           C  
ATOM   6571  O   GLN A 434     -38.188  20.679 -29.401  1.00  0.70           O  
ATOM   6572  CB  GLN A 434     -37.493  23.427 -27.713  1.00  0.70           C  
ATOM   6573  CG  GLN A 434     -38.747  23.901 -28.448  1.00  0.70           C  
ATOM   6574  CD  GLN A 434     -40.039  23.603 -27.674  1.00  0.70           C  
ATOM   6575  OE1 GLN A 434     -40.181  23.999 -26.513  1.00  0.70           O  
ATOM   6576  NE2 GLN A 434     -40.984  22.924 -28.315  1.00  0.70           N  
ATOM   6577  H   GLN A 434     -35.569  22.295 -26.438  1.00  0.70           H  
ATOM   6578  HA  GLN A 434     -38.300  21.547 -27.041  1.00  0.70           H  
ATOM   6579 1HB  GLN A 434     -37.466  23.922 -26.744  1.00  0.70           H  
ATOM   6580 2HB  GLN A 434     -36.621  23.777 -28.276  1.00  0.70           H  
ATOM   6581 1HG  GLN A 434     -38.675  24.977 -28.601  1.00  0.70           H  
ATOM   6582 2HG  GLN A 434     -38.798  23.389 -29.413  1.00  0.70           H  
ATOM   6583 1HE2 GLN A 434     -41.847  22.710 -27.855  1.00  0.70           H  
ATOM   6584 2HE2 GLN A 434     -40.832  22.628 -29.260  1.00  0.70           H  
ATOM   6585  N   ALA A 435     -36.006  21.248 -29.375  1.00  0.70           N  
ATOM   6586  CA  ALA A 435     -35.736  20.633 -30.661  1.00  0.70           C  
ATOM   6587  C   ALA A 435     -36.032  19.137 -30.640  1.00  0.70           C  
ATOM   6588  O   ALA A 435     -36.587  18.580 -31.590  1.00  0.70           O  
ATOM   6589  CB  ALA A 435     -34.305  20.880 -31.044  1.00  0.70           C  
ATOM   6590  H   ALA A 435     -35.246  21.728 -28.882  1.00  0.70           H  
ATOM   6591  HA  ALA A 435     -36.393  21.096 -31.396  1.00  0.70           H  
ATOM   6592 1HB  ALA A 435     -34.134  20.465 -32.006  1.00  0.70           H  
ATOM   6593 2HB  ALA A 435     -34.113  21.955 -31.070  1.00  0.70           H  
ATOM   6594 3HB  ALA A 435     -33.643  20.419 -30.312  1.00  0.70           H  
ATOM   6595  N   ILE A 436     -35.689  18.484 -29.528  1.00  0.70           N  
ATOM   6596  CA  ILE A 436     -35.940  17.061 -29.389  1.00  0.70           C  
ATOM   6597  C   ILE A 436     -37.423  16.775 -29.336  1.00  0.70           C  
ATOM   6598  O   ILE A 436     -37.928  15.899 -30.043  1.00  0.70           O  
ATOM   6599  CB  ILE A 436     -35.284  16.499 -28.124  1.00  0.70           C  
ATOM   6600  CG1 ILE A 436     -33.784  16.557 -28.256  1.00  0.70           C  
ATOM   6601  CG2 ILE A 436     -35.770  15.081 -27.862  1.00  0.70           C  
ATOM   6602  CD1 ILE A 436     -33.071  16.289 -26.985  1.00  0.70           C  
ATOM   6603  H   ILE A 436     -35.215  18.990 -28.776  1.00  0.70           H  
ATOM   6604  HA  ILE A 436     -35.521  16.549 -30.257  1.00  0.70           H  
ATOM   6605  HB  ILE A 436     -35.553  17.131 -27.272  1.00  0.70           H  
ATOM   6606 1HG1 ILE A 436     -33.471  15.840 -28.977  1.00  0.70           H  
ATOM   6607 2HG1 ILE A 436     -33.500  17.540 -28.604  1.00  0.70           H  
ATOM   6608 1HG2 ILE A 436     -35.306  14.699 -26.956  1.00  0.70           H  
ATOM   6609 2HG2 ILE A 436     -36.851  15.086 -27.739  1.00  0.70           H  
ATOM   6610 3HG2 ILE A 436     -35.504  14.452 -28.701  1.00  0.70           H  
ATOM   6611 1HD1 ILE A 436     -32.004  16.352 -27.160  1.00  0.70           H  
ATOM   6612 2HD1 ILE A 436     -33.361  17.028 -26.243  1.00  0.70           H  
ATOM   6613 3HD1 ILE A 436     -33.320  15.292 -26.626  1.00  0.70           H  
ATOM   6614  N   ALA A 437     -38.140  17.536 -28.501  1.00  0.71           N  
ATOM   6615  CA  ALA A 437     -39.569  17.341 -28.368  1.00  0.71           C  
ATOM   6616  C   ALA A 437     -40.298  17.561 -29.690  1.00  0.71           C  
ATOM   6617  O   ALA A 437     -41.176  16.782 -30.052  1.00  0.71           O  
ATOM   6618  CB  ALA A 437     -40.110  18.297 -27.321  1.00  0.71           C  
ATOM   6619  H   ALA A 437     -37.680  18.252 -27.935  1.00  0.71           H  
ATOM   6620  HA  ALA A 437     -39.744  16.314 -28.052  1.00  0.71           H  
ATOM   6621 1HB  ALA A 437     -41.179  18.140 -27.197  1.00  0.71           H  
ATOM   6622 2HB  ALA A 437     -39.600  18.121 -26.372  1.00  0.71           H  
ATOM   6623 3HB  ALA A 437     -39.927  19.326 -27.643  1.00  0.71           H  
ATOM   6624  N   GLU A 438     -39.904  18.595 -30.447  1.00  0.72           N  
ATOM   6625  CA  GLU A 438     -40.554  18.868 -31.728  1.00  0.72           C  
ATOM   6626  C   GLU A 438     -40.328  17.746 -32.718  1.00  0.72           C  
ATOM   6627  O   GLU A 438     -41.266  17.290 -33.391  1.00  0.72           O  
ATOM   6628  CB  GLU A 438     -40.064  20.179 -32.340  1.00  0.72           C  
ATOM   6629  CG  GLU A 438     -40.741  20.484 -33.682  1.00  0.72           C  
ATOM   6630  CD  GLU A 438     -40.362  21.790 -34.278  1.00  0.72           C  
ATOM   6631  OE1 GLU A 438     -40.441  22.791 -33.610  1.00  0.72           O  
ATOM   6632  OE2 GLU A 438     -39.962  21.791 -35.423  1.00  0.72           O  
ATOM   6633  H   GLU A 438     -39.168  19.218 -30.118  1.00  0.72           H  
ATOM   6634  HA  GLU A 438     -41.627  18.955 -31.552  1.00  0.72           H  
ATOM   6635 1HB  GLU A 438     -40.254  21.004 -31.651  1.00  0.72           H  
ATOM   6636 2HB  GLU A 438     -38.983  20.129 -32.502  1.00  0.72           H  
ATOM   6637 1HG  GLU A 438     -40.470  19.695 -34.385  1.00  0.72           H  
ATOM   6638 2HG  GLU A 438     -41.820  20.452 -33.546  1.00  0.72           H  
ATOM   6639  N   LEU A 439     -39.087  17.288 -32.806  1.00  0.74           N  
ATOM   6640  CA  LEU A 439     -38.719  16.222 -33.714  1.00  0.74           C  
ATOM   6641  C   LEU A 439     -39.438  14.923 -33.423  1.00  0.74           C  
ATOM   6642  O   LEU A 439     -40.003  14.311 -34.331  1.00  0.74           O  
ATOM   6643  CB  LEU A 439     -37.205  16.072 -33.688  1.00  0.74           C  
ATOM   6644  CG  LEU A 439     -36.632  14.920 -34.382  1.00  0.74           C  
ATOM   6645  CD1 LEU A 439     -37.038  14.861 -35.723  1.00  0.74           C  
ATOM   6646  CD2 LEU A 439     -35.122  15.094 -34.390  1.00  0.74           C  
ATOM   6647  H   LEU A 439     -38.347  17.708 -32.233  1.00  0.74           H  
ATOM   6648  HA  LEU A 439     -38.993  16.542 -34.720  1.00  0.74           H  
ATOM   6649 1HB  LEU A 439     -36.765  16.971 -34.128  1.00  0.74           H  
ATOM   6650 2HB  LEU A 439     -36.887  16.023 -32.643  1.00  0.74           H  
ATOM   6651  HG  LEU A 439     -36.939  14.025 -33.881  1.00  0.74           H  
ATOM   6652 1HD1 LEU A 439     -36.549  14.008 -36.152  1.00  0.74           H  
ATOM   6653 2HD1 LEU A 439     -38.120  14.756 -35.795  1.00  0.74           H  
ATOM   6654 3HD1 LEU A 439     -36.728  15.739 -36.187  1.00  0.74           H  
ATOM   6655 1HD2 LEU A 439     -34.633  14.272 -34.903  1.00  0.74           H  
ATOM   6656 2HD2 LEU A 439     -34.888  16.023 -34.916  1.00  0.74           H  
ATOM   6657 3HD2 LEU A 439     -34.767  15.147 -33.369  1.00  0.74           H  
ATOM   6658  N   ILE A 440     -39.442  14.491 -32.178  1.00  0.77           N  
ATOM   6659  CA  ILE A 440     -40.133  13.259 -31.863  1.00  0.77           C  
ATOM   6660  C   ILE A 440     -41.647  13.404 -32.024  1.00  0.77           C  
ATOM   6661  O   ILE A 440     -42.291  12.560 -32.641  1.00  0.77           O  
ATOM   6662  CB  ILE A 440     -39.766  12.774 -30.465  1.00  0.77           C  
ATOM   6663  CG1 ILE A 440     -38.284  12.385 -30.481  1.00  0.77           C  
ATOM   6664  CG2 ILE A 440     -40.648  11.584 -30.053  1.00  0.77           C  
ATOM   6665  CD1 ILE A 440     -37.690  12.143 -29.140  1.00  0.77           C  
ATOM   6666  H   ILE A 440     -38.965  15.021 -31.443  1.00  0.77           H  
ATOM   6667  HA  ILE A 440     -39.802  12.499 -32.566  1.00  0.77           H  
ATOM   6668  HB  ILE A 440     -39.886  13.599 -29.760  1.00  0.77           H  
ATOM   6669 1HG1 ILE A 440     -38.171  11.488 -31.080  1.00  0.77           H  
ATOM   6670 2HG1 ILE A 440     -37.720  13.193 -30.955  1.00  0.77           H  
ATOM   6671 1HG2 ILE A 440     -40.363  11.253 -29.053  1.00  0.77           H  
ATOM   6672 2HG2 ILE A 440     -41.694  11.888 -30.047  1.00  0.77           H  
ATOM   6673 3HG2 ILE A 440     -40.509  10.764 -30.760  1.00  0.77           H  
ATOM   6674 1HD1 ILE A 440     -36.641  11.883 -29.248  1.00  0.77           H  
ATOM   6675 2HD1 ILE A 440     -37.783  13.048 -28.554  1.00  0.77           H  
ATOM   6676 3HD1 ILE A 440     -38.216  11.332 -28.636  1.00  0.77           H  
ATOM   6677  N   ALA A 441     -42.227  14.490 -31.501  1.00  0.80           N  
ATOM   6678  CA  ALA A 441     -43.669  14.721 -31.589  1.00  0.80           C  
ATOM   6679  C   ALA A 441     -44.174  14.785 -33.036  1.00  0.80           C  
ATOM   6680  O   ALA A 441     -45.310  14.401 -33.311  1.00  0.80           O  
ATOM   6681  CB  ALA A 441     -44.028  16.010 -30.875  1.00  0.80           C  
ATOM   6682  H   ALA A 441     -41.669  15.191 -31.017  1.00  0.80           H  
ATOM   6683  HA  ALA A 441     -44.169  13.887 -31.100  1.00  0.80           H  
ATOM   6684 1HB  ALA A 441     -45.107  16.160 -30.910  1.00  0.80           H  
ATOM   6685 2HB  ALA A 441     -43.703  15.952 -29.835  1.00  0.80           H  
ATOM   6686 3HB  ALA A 441     -43.526  16.844 -31.366  1.00  0.80           H  
ATOM   6687  N   SER A 442     -43.345  15.300 -33.951  1.00  0.83           N  
ATOM   6688  CA  SER A 442     -43.725  15.447 -35.350  1.00  0.83           C  
ATOM   6689  C   SER A 442     -43.495  14.177 -36.170  1.00  0.83           C  
ATOM   6690  O   SER A 442     -43.852  14.124 -37.349  1.00  0.83           O  
ATOM   6691  CB  SER A 442     -42.895  16.544 -35.982  1.00  0.83           C  
ATOM   6692  OG  SER A 442     -43.115  17.770 -35.350  1.00  0.83           O  
ATOM   6693  H   SER A 442     -42.428  15.647 -33.671  1.00  0.83           H  
ATOM   6694  HA  SER A 442     -44.782  15.704 -35.396  1.00  0.83           H  
ATOM   6695 1HB  SER A 442     -41.834  16.280 -35.913  1.00  0.83           H  
ATOM   6696 2HB  SER A 442     -43.146  16.625 -37.037  1.00  0.83           H  
ATOM   6697  HG  SER A 442     -42.647  17.687 -34.483  1.00  0.83           H  
ATOM   6698  N   ALA A 443     -42.844  13.184 -35.573  1.00  0.85           N  
ATOM   6699  CA  ALA A 443     -42.495  11.947 -36.251  1.00  0.85           C  
ATOM   6700  C   ALA A 443     -43.653  10.964 -36.187  1.00  0.85           C  
ATOM   6701  O   ALA A 443     -44.425  10.991 -35.236  1.00  0.85           O  
ATOM   6702  CB  ALA A 443     -41.253  11.367 -35.609  1.00  0.85           C  
ATOM   6703  H   ALA A 443     -42.600  13.259 -34.587  1.00  0.85           H  
ATOM   6704  HA  ALA A 443     -42.294  12.165 -37.301  1.00  0.85           H  
ATOM   6705 1HB  ALA A 443     -40.973  10.451 -36.116  1.00  0.85           H  
ATOM   6706 2HB  ALA A 443     -40.441  12.087 -35.680  1.00  0.85           H  
ATOM   6707 3HB  ALA A 443     -41.449  11.161 -34.571  1.00  0.85           H  
ATOM   6708  N   ASN A 444     -43.778  10.083 -37.178  1.00  0.86           N  
ATOM   6709  CA  ASN A 444     -44.802   9.042 -37.126  1.00  0.86           C  
ATOM   6710  C   ASN A 444     -44.205   7.774 -36.501  1.00  0.86           C  
ATOM   6711  O   ASN A 444     -42.994   7.667 -36.314  1.00  0.86           O  
ATOM   6712  CB  ASN A 444     -45.377   8.784 -38.517  1.00  0.86           C  
ATOM   6713  CG  ASN A 444     -46.791   8.186 -38.524  1.00  0.86           C  
ATOM   6714  OD1 ASN A 444     -47.215   7.472 -37.603  1.00  0.86           O  
ATOM   6715  ND2 ASN A 444     -47.521   8.480 -39.569  1.00  0.86           N  
ATOM   6716  H   ASN A 444     -43.147  10.103 -37.983  1.00  0.86           H  
ATOM   6717  HA  ASN A 444     -45.612   9.376 -36.482  1.00  0.86           H  
ATOM   6718 1HB  ASN A 444     -45.390   9.723 -39.073  1.00  0.86           H  
ATOM   6719 2HB  ASN A 444     -44.709   8.109 -39.054  1.00  0.86           H  
ATOM   6720 1HD2 ASN A 444     -48.454   8.126 -39.645  1.00  0.86           H  
ATOM   6721 2HD2 ASN A 444     -47.144   9.060 -40.292  1.00  0.86           H  
ATOM   6722  N   ALA A 445     -45.051   6.790 -36.218  1.00  0.84           N  
ATOM   6723  CA  ALA A 445     -44.621   5.540 -35.590  1.00  0.84           C  
ATOM   6724  C   ALA A 445     -43.573   4.784 -36.413  1.00  0.84           C  
ATOM   6725  O   ALA A 445     -42.732   4.085 -35.861  1.00  0.84           O  
ATOM   6726  CB  ALA A 445     -45.815   4.639 -35.335  1.00  0.84           C  
ATOM   6727  H   ALA A 445     -46.028   6.928 -36.438  1.00  0.84           H  
ATOM   6728  HA  ALA A 445     -44.173   5.795 -34.638  1.00  0.84           H  
ATOM   6729 1HB  ALA A 445     -45.478   3.732 -34.826  1.00  0.84           H  
ATOM   6730 2HB  ALA A 445     -46.540   5.159 -34.707  1.00  0.84           H  
ATOM   6731 3HB  ALA A 445     -46.278   4.372 -36.286  1.00  0.84           H  
ATOM   6732  N   ASP A 446     -43.623   4.911 -37.735  1.00  0.80           N  
ATOM   6733  CA  ASP A 446     -42.694   4.185 -38.598  1.00  0.80           C  
ATOM   6734  C   ASP A 446     -41.418   4.960 -38.900  1.00  0.80           C  
ATOM   6735  O   ASP A 446     -40.561   4.481 -39.651  1.00  0.80           O  
ATOM   6736  CB  ASP A 446     -43.365   3.846 -39.922  1.00  0.80           C  
ATOM   6737  CG  ASP A 446     -44.498   2.836 -39.769  1.00  0.80           C  
ATOM   6738  OD1 ASP A 446     -44.346   1.904 -39.014  1.00  0.80           O  
ATOM   6739  OD2 ASP A 446     -45.511   3.016 -40.397  1.00  0.80           O  
ATOM   6740  H   ASP A 446     -44.317   5.516 -38.147  1.00  0.80           H  
ATOM   6741  HA  ASP A 446     -42.417   3.259 -38.096  1.00  0.80           H  
ATOM   6742 1HB  ASP A 446     -43.764   4.760 -40.366  1.00  0.80           H  
ATOM   6743 2HB  ASP A 446     -42.622   3.444 -40.614  1.00  0.80           H  
ATOM   6744  N   ASP A 447     -41.292   6.158 -38.352  1.00  0.75           N  
ATOM   6745  CA  ASP A 447     -40.137   6.986 -38.649  1.00  0.75           C  
ATOM   6746  C   ASP A 447     -39.006   6.724 -37.669  1.00  0.75           C  
ATOM   6747  O   ASP A 447     -39.214   6.158 -36.582  1.00  0.75           O  
ATOM   6748  CB  ASP A 447     -40.519   8.464 -38.624  1.00  0.75           C  
ATOM   6749  CG  ASP A 447     -41.523   8.883 -39.767  1.00  0.75           C  
ATOM   6750  OD1 ASP A 447     -41.436   8.382 -40.873  1.00  0.75           O  
ATOM   6751  OD2 ASP A 447     -42.386   9.690 -39.499  1.00  0.75           O  
ATOM   6752  H   ASP A 447     -41.991   6.514 -37.697  1.00  0.75           H  
ATOM   6753  HA  ASP A 447     -39.775   6.743 -39.648  1.00  0.75           H  
ATOM   6754 1HB  ASP A 447     -40.981   8.685 -37.664  1.00  0.75           H  
ATOM   6755 2HB  ASP A 447     -39.614   9.077 -38.704  1.00  0.75           H  
ATOM   6756  N   VAL A 448     -37.807   7.131 -38.071  1.00  0.70           N  
ATOM   6757  CA  VAL A 448     -36.646   7.035 -37.197  1.00  0.70           C  
ATOM   6758  C   VAL A 448     -36.082   8.414 -36.959  1.00  0.70           C  
ATOM   6759  O   VAL A 448     -35.813   9.156 -37.904  1.00  0.70           O  
ATOM   6760  CB  VAL A 448     -35.545   6.111 -37.774  1.00  0.70           C  
ATOM   6761  CG1 VAL A 448     -34.311   6.099 -36.832  1.00  0.70           C  
ATOM   6762  CG2 VAL A 448     -36.109   4.697 -37.921  1.00  0.70           C  
ATOM   6763  H   VAL A 448     -37.718   7.577 -38.989  1.00  0.70           H  
ATOM   6764  HA  VAL A 448     -36.959   6.625 -36.238  1.00  0.70           H  
ATOM   6765  HB  VAL A 448     -35.228   6.484 -38.746  1.00  0.70           H  
ATOM   6766 1HG1 VAL A 448     -33.544   5.448 -37.244  1.00  0.70           H  
ATOM   6767 2HG1 VAL A 448     -33.908   7.110 -36.734  1.00  0.70           H  
ATOM   6768 3HG1 VAL A 448     -34.607   5.734 -35.847  1.00  0.70           H  
ATOM   6769 1HG2 VAL A 448     -35.344   4.037 -38.331  1.00  0.70           H  
ATOM   6770 2HG2 VAL A 448     -36.421   4.328 -36.951  1.00  0.70           H  
ATOM   6771 3HG2 VAL A 448     -36.970   4.717 -38.585  1.00  0.70           H  
ATOM   6772  N   VAL A 449     -35.930   8.732 -35.691  1.00  0.67           N  
ATOM   6773  CA  VAL A 449     -35.392   9.976 -35.207  1.00  0.67           C  
ATOM   6774  C   VAL A 449     -33.974   9.819 -34.716  1.00  0.67           C  
ATOM   6775  O   VAL A 449     -33.687   8.896 -33.964  1.00  0.67           O  
ATOM   6776  CB  VAL A 449     -36.263  10.506 -34.078  1.00  0.67           C  
ATOM   6777  CG1 VAL A 449     -35.616  11.671 -33.469  1.00  0.67           C  
ATOM   6778  CG2 VAL A 449     -37.636  10.885 -34.631  1.00  0.67           C  
ATOM   6779  H   VAL A 449     -36.204   8.046 -34.996  1.00  0.67           H  
ATOM   6780  HA  VAL A 449     -35.427  10.688 -36.014  1.00  0.67           H  
ATOM   6781  HB  VAL A 449     -36.374   9.752 -33.338  1.00  0.67           H  
ATOM   6782 1HG1 VAL A 449     -36.231  12.066 -32.665  1.00  0.67           H  
ATOM   6783 2HG1 VAL A 449     -34.644  11.393 -33.068  1.00  0.67           H  
ATOM   6784 3HG1 VAL A 449     -35.490  12.382 -34.230  1.00  0.67           H  
ATOM   6785 1HG2 VAL A 449     -38.262  11.257 -33.826  1.00  0.67           H  
ATOM   6786 2HG2 VAL A 449     -37.522  11.658 -35.388  1.00  0.67           H  
ATOM   6787 3HG2 VAL A 449     -38.104  10.007 -35.076  1.00  0.67           H  
ATOM   6788  N   VAL A 450     -33.084  10.704 -35.142  1.00  0.65           N  
ATOM   6789  CA  VAL A 450     -31.712  10.613 -34.676  1.00  0.65           C  
ATOM   6790  C   VAL A 450     -31.323  11.850 -33.908  1.00  0.65           C  
ATOM   6791  O   VAL A 450     -31.443  12.962 -34.424  1.00  0.65           O  
ATOM   6792  CB  VAL A 450     -30.761  10.463 -35.852  1.00  0.65           C  
ATOM   6793  CG1 VAL A 450     -29.318  10.328 -35.365  1.00  0.65           C  
ATOM   6794  CG2 VAL A 450     -31.236   9.348 -36.658  1.00  0.65           C  
ATOM   6795  H   VAL A 450     -33.382  11.412 -35.809  1.00  0.65           H  
ATOM   6796  HA  VAL A 450     -31.614   9.747 -34.027  1.00  0.65           H  
ATOM   6797  HB  VAL A 450     -30.775  11.356 -36.434  1.00  0.65           H  
ATOM   6798 1HG1 VAL A 450     -28.654  10.244 -36.227  1.00  0.65           H  
ATOM   6799 2HG1 VAL A 450     -29.041  11.208 -34.782  1.00  0.65           H  
ATOM   6800 3HG1 VAL A 450     -29.225   9.435 -34.742  1.00  0.65           H  
ATOM   6801 1HG2 VAL A 450     -30.588   9.214 -37.520  1.00  0.65           H  
ATOM   6802 2HG2 VAL A 450     -31.227   8.489 -36.030  1.00  0.65           H  
ATOM   6803 3HG2 VAL A 450     -32.255   9.541 -36.995  1.00  0.65           H  
ATOM   6804  N   LEU A 451     -30.862  11.674 -32.684  1.00  0.65           N  
ATOM   6805  CA  LEU A 451     -30.430  12.814 -31.902  1.00  0.65           C  
ATOM   6806  C   LEU A 451     -28.918  12.765 -31.772  1.00  0.65           C  
ATOM   6807  O   LEU A 451     -28.379  12.008 -30.951  1.00  0.65           O  
ATOM   6808  CB  LEU A 451     -31.072  12.810 -30.524  1.00  0.65           C  
ATOM   6809  CG  LEU A 451     -32.626  12.686 -30.485  1.00  0.65           C  
ATOM   6810  CD1 LEU A 451     -33.077  12.699 -29.059  1.00  0.65           C  
ATOM   6811  CD2 LEU A 451     -33.282  13.788 -31.271  1.00  0.65           C  
ATOM   6812  H   LEU A 451     -30.796  10.728 -32.310  1.00  0.65           H  
ATOM   6813  HA  LEU A 451     -30.699  13.733 -32.422  1.00  0.65           H  
ATOM   6814 1HB  LEU A 451     -30.657  11.986 -29.965  1.00  0.65           H  
ATOM   6815 2HB  LEU A 451     -30.800  13.738 -30.012  1.00  0.65           H  
ATOM   6816  HG  LEU A 451     -32.918  11.727 -30.916  1.00  0.65           H  
ATOM   6817 1HD1 LEU A 451     -34.156  12.583 -29.034  1.00  0.65           H  
ATOM   6818 2HD1 LEU A 451     -32.623  11.898 -28.516  1.00  0.65           H  
ATOM   6819 3HD1 LEU A 451     -32.796  13.638 -28.594  1.00  0.65           H  
ATOM   6820 1HD2 LEU A 451     -34.370  13.671 -31.226  1.00  0.65           H  
ATOM   6821 2HD2 LEU A 451     -33.013  14.737 -30.860  1.00  0.65           H  
ATOM   6822 3HD2 LEU A 451     -32.958  13.741 -32.304  1.00  0.65           H  
ATOM   6823  N   ALA A 452     -28.223  13.525 -32.606  1.00  0.68           N  
ATOM   6824  CA  ALA A 452     -26.770  13.479 -32.609  1.00  0.68           C  
ATOM   6825  C   ALA A 452     -26.249  14.578 -31.705  1.00  0.68           C  
ATOM   6826  O   ALA A 452     -26.687  15.728 -31.810  1.00  0.68           O  
ATOM   6827  CB  ALA A 452     -26.236  13.639 -34.003  1.00  0.68           C  
ATOM   6828  H   ALA A 452     -28.701  14.168 -33.245  1.00  0.68           H  
ATOM   6829  HA  ALA A 452     -26.453  12.522 -32.220  1.00  0.68           H  
ATOM   6830 1HB  ALA A 452     -25.148  13.606 -33.985  1.00  0.68           H  
ATOM   6831 2HB  ALA A 452     -26.620  12.845 -34.643  1.00  0.68           H  
ATOM   6832 3HB  ALA A 452     -26.572  14.589 -34.354  1.00  0.68           H  
ATOM   6833  N   GLY A 453     -25.345  14.257 -30.795  1.00  0.72           N  
ATOM   6834  CA  GLY A 453     -24.934  15.321 -29.887  1.00  0.72           C  
ATOM   6835  C   GLY A 453     -24.577  14.852 -28.489  1.00  0.72           C  
ATOM   6836  O   GLY A 453     -23.750  13.970 -28.300  1.00  0.72           O  
ATOM   6837  H   GLY A 453     -25.007  13.299 -30.729  1.00  0.72           H  
ATOM   6838 1HA  GLY A 453     -24.076  15.836 -30.322  1.00  0.72           H  
ATOM   6839 2HA  GLY A 453     -25.720  16.067 -29.812  1.00  0.72           H  
ATOM   6840  N   LYS A 454     -25.112  15.561 -27.511  1.00  0.77           N  
ATOM   6841  CA  LYS A 454     -24.816  15.373 -26.099  1.00  0.77           C  
ATOM   6842  C   LYS A 454     -25.125  13.951 -25.597  1.00  0.77           C  
ATOM   6843  O   LYS A 454     -24.353  13.343 -24.839  1.00  0.77           O  
ATOM   6844  CB  LYS A 454     -25.634  16.402 -25.351  1.00  0.77           C  
ATOM   6845  CG  LYS A 454     -25.147  17.832 -25.572  1.00  0.77           C  
ATOM   6846  CD  LYS A 454     -26.014  18.819 -24.857  1.00  0.77           C  
ATOM   6847  CE  LYS A 454     -25.780  18.683 -23.396  1.00  0.77           C  
ATOM   6848  NZ  LYS A 454     -24.423  19.114 -23.036  1.00  0.77           N  
ATOM   6849  H   LYS A 454     -25.794  16.271 -27.755  1.00  0.77           H  
ATOM   6850  HA  LYS A 454     -23.753  15.568 -25.936  1.00  0.77           H  
ATOM   6851 1HB  LYS A 454     -26.679  16.345 -25.671  1.00  0.77           H  
ATOM   6852 2HB  LYS A 454     -25.606  16.191 -24.285  1.00  0.77           H  
ATOM   6853 1HG  LYS A 454     -24.124  17.927 -25.195  1.00  0.77           H  
ATOM   6854 2HG  LYS A 454     -25.142  18.066 -26.640  1.00  0.77           H  
ATOM   6855 1HD  LYS A 454     -25.760  19.838 -25.173  1.00  0.77           H  
ATOM   6856 2HD  LYS A 454     -27.064  18.632 -25.081  1.00  0.77           H  
ATOM   6857 1HE  LYS A 454     -26.495  19.275 -22.856  1.00  0.77           H  
ATOM   6858 2HE  LYS A 454     -25.900  17.638 -23.109  1.00  0.77           H  
ATOM   6859 1HZ  LYS A 454     -24.318  18.982 -22.049  1.00  0.77           H  
ATOM   6860 2HZ  LYS A 454     -23.723  18.537 -23.523  1.00  0.77           H  
ATOM   6861 3HZ  LYS A 454     -24.262  20.108 -23.263  1.00  0.77           H  
ATOM   6862  N   GLY A 455     -26.231  13.369 -26.034  1.00  0.82           N  
ATOM   6863  CA  GLY A 455     -26.463  12.002 -25.628  1.00  0.82           C  
ATOM   6864  C   GLY A 455     -26.582  11.793 -24.122  1.00  0.82           C  
ATOM   6865  O   GLY A 455     -27.619  12.055 -23.489  1.00  0.82           O  
ATOM   6866  H   GLY A 455     -26.900  13.865 -26.633  1.00  0.82           H  
ATOM   6867 1HA  GLY A 455     -27.370  11.666 -26.099  1.00  0.82           H  
ATOM   6868 2HA  GLY A 455     -25.660  11.373 -26.019  1.00  0.82           H  
ATOM   6869  N   HIS A 456     -25.534  11.172 -23.600  1.00  0.86           N  
ATOM   6870  CA  HIS A 456     -25.398  10.789 -22.201  1.00  0.86           C  
ATOM   6871  C   HIS A 456     -24.948  11.893 -21.260  1.00  0.86           C  
ATOM   6872  O   HIS A 456     -24.974  11.703 -20.043  1.00  0.86           O  
ATOM   6873  CB  HIS A 456     -24.401   9.652 -22.068  1.00  0.86           C  
ATOM   6874  CG  HIS A 456     -22.974  10.027 -22.384  1.00  0.86           C  
ATOM   6875  ND1 HIS A 456     -22.543  10.342 -23.655  1.00  0.86           N  
ATOM   6876  CD2 HIS A 456     -21.888  10.131 -21.580  1.00  0.86           C  
ATOM   6877  CE1 HIS A 456     -21.248  10.626 -23.618  1.00  0.86           C  
ATOM   6878  NE2 HIS A 456     -20.827  10.510 -22.369  1.00  0.86           N  
ATOM   6879  H   HIS A 456     -24.741  11.075 -24.220  1.00  0.86           H  
ATOM   6880  HA  HIS A 456     -26.360  10.441 -21.838  1.00  0.86           H  
ATOM   6881 1HB  HIS A 456     -24.435   9.254 -21.053  1.00  0.86           H  
ATOM   6882 2HB  HIS A 456     -24.686   8.860 -22.736  1.00  0.86           H  
ATOM   6883  HD1 HIS A 456     -23.107  10.364 -24.477  1.00  0.86           H  
ATOM   6884  HD2 HIS A 456     -21.747   9.978 -20.511  1.00  0.86           H  
ATOM   6885  HE1 HIS A 456     -20.712  10.897 -24.522  1.00  0.86           H  
ATOM   6886  N   GLU A 457     -24.518  13.031 -21.794  1.00  0.88           N  
ATOM   6887  CA  GLU A 457     -24.060  14.092 -20.906  1.00  0.88           C  
ATOM   6888  C   GLU A 457     -25.242  14.485 -20.033  1.00  0.88           C  
ATOM   6889  O   GLU A 457     -26.369  14.526 -20.523  1.00  0.88           O  
ATOM   6890  CB  GLU A 457     -23.564  15.306 -21.695  1.00  0.88           C  
ATOM   6891  CG  GLU A 457     -22.285  15.081 -22.510  1.00  0.88           C  
ATOM   6892  CD  GLU A 457     -21.864  16.329 -23.283  1.00  0.88           C  
ATOM   6893  OE1 GLU A 457     -22.584  17.313 -23.210  1.00  0.88           O  
ATOM   6894  OE2 GLU A 457     -20.859  16.299 -23.967  1.00  0.88           O  
ATOM   6895  H   GLU A 457     -24.496  13.144 -22.808  1.00  0.88           H  
ATOM   6896  HA  GLU A 457     -23.261  13.714 -20.272  1.00  0.88           H  
ATOM   6897 1HB  GLU A 457     -24.339  15.618 -22.386  1.00  0.88           H  
ATOM   6898 2HB  GLU A 457     -23.390  16.139 -21.007  1.00  0.88           H  
ATOM   6899 1HG  GLU A 457     -21.480  14.791 -21.835  1.00  0.88           H  
ATOM   6900 2HG  GLU A 457     -22.454  14.258 -23.201  1.00  0.88           H  
ATOM   6901  N   ASP A 458     -24.992  14.760 -18.747  1.00  0.89           N  
ATOM   6902  CA  ASP A 458     -26.063  15.162 -17.831  1.00  0.89           C  
ATOM   6903  C   ASP A 458     -26.155  16.666 -17.556  1.00  0.89           C  
ATOM   6904  O   ASP A 458     -26.884  17.103 -16.659  1.00  0.89           O  
ATOM   6905  CB  ASP A 458     -25.973  14.379 -16.515  1.00  0.89           C  
ATOM   6906  CG  ASP A 458     -24.646  14.550 -15.756  1.00  0.89           C  
ATOM   6907  OD1 ASP A 458     -23.708  15.030 -16.345  1.00  0.89           O  
ATOM   6908  OD2 ASP A 458     -24.589  14.184 -14.603  1.00  0.89           O  
ATOM   6909  H   ASP A 458     -24.049  14.687 -18.405  1.00  0.89           H  
ATOM   6910  HA  ASP A 458     -27.006  14.872 -18.290  1.00  0.89           H  
ATOM   6911 1HB  ASP A 458     -26.782  14.693 -15.861  1.00  0.89           H  
ATOM   6912 2HB  ASP A 458     -26.116  13.317 -16.721  1.00  0.89           H  
ATOM   6913  N   TYR A 459     -25.468  17.463 -18.357  1.00  0.88           N  
ATOM   6914  CA  TYR A 459     -25.525  18.910 -18.206  1.00  0.88           C  
ATOM   6915  C   TYR A 459     -25.253  19.642 -19.511  1.00  0.88           C  
ATOM   6916  O   TYR A 459     -24.668  19.071 -20.436  1.00  0.88           O  
ATOM   6917  CB  TYR A 459     -24.525  19.404 -17.168  1.00  0.88           C  
ATOM   6918  CG  TYR A 459     -23.084  19.165 -17.555  1.00  0.88           C  
ATOM   6919  CD1 TYR A 459     -22.405  20.120 -18.286  1.00  0.88           C  
ATOM   6920  CD2 TYR A 459     -22.439  18.011 -17.166  1.00  0.88           C  
ATOM   6921  CE1 TYR A 459     -21.092  19.920 -18.640  1.00  0.88           C  
ATOM   6922  CE2 TYR A 459     -21.120  17.804 -17.517  1.00  0.88           C  
ATOM   6923  CZ  TYR A 459     -20.446  18.757 -18.255  1.00  0.88           C  
ATOM   6924  OH  TYR A 459     -19.130  18.558 -18.612  1.00  0.88           O  
ATOM   6925  H   TYR A 459     -24.901  17.046 -19.077  1.00  0.88           H  
ATOM   6926  HA  TYR A 459     -26.522  19.178 -17.889  1.00  0.88           H  
ATOM   6927 1HB  TYR A 459     -24.674  20.464 -17.022  1.00  0.88           H  
ATOM   6928 2HB  TYR A 459     -24.715  18.911 -16.213  1.00  0.88           H  
ATOM   6929  HD1 TYR A 459     -22.913  21.031 -18.585  1.00  0.88           H  
ATOM   6930  HD2 TYR A 459     -22.970  17.263 -16.581  1.00  0.88           H  
ATOM   6931  HE1 TYR A 459     -20.563  20.676 -19.219  1.00  0.88           H  
ATOM   6932  HE2 TYR A 459     -20.613  16.889 -17.210  1.00  0.88           H  
ATOM   6933  HH  TYR A 459     -18.819  19.322 -19.107  1.00  0.88           H  
ATOM   6934  N   GLN A 460     -25.609  20.931 -19.535  1.00  0.87           N  
ATOM   6935  CA  GLN A 460     -25.344  21.822 -20.659  1.00  0.87           C  
ATOM   6936  C   GLN A 460     -24.747  23.131 -20.175  1.00  0.87           C  
ATOM   6937  O   GLN A 460     -24.959  23.517 -19.025  1.00  0.87           O  
ATOM   6938  CB  GLN A 460     -26.632  22.102 -21.446  1.00  0.87           C  
ATOM   6939  CG  GLN A 460     -27.726  22.771 -20.629  1.00  0.87           C  
ATOM   6940  CD  GLN A 460     -29.024  22.970 -21.418  1.00  0.87           C  
ATOM   6941  OE1 GLN A 460     -29.261  22.277 -22.415  1.00  0.87           O  
ATOM   6942  NE2 GLN A 460     -29.862  23.914 -20.993  1.00  0.87           N  
ATOM   6943  H   GLN A 460     -26.116  21.284 -18.732  1.00  0.87           H  
ATOM   6944  HA  GLN A 460     -24.618  21.345 -21.302  1.00  0.87           H  
ATOM   6945 1HB  GLN A 460     -26.406  22.738 -22.306  1.00  0.87           H  
ATOM   6946 2HB  GLN A 460     -27.043  21.179 -21.821  1.00  0.87           H  
ATOM   6947 1HG  GLN A 460     -27.944  22.142 -19.767  1.00  0.87           H  
ATOM   6948 2HG  GLN A 460     -27.369  23.736 -20.293  1.00  0.87           H  
ATOM   6949 1HE2 GLN A 460     -30.716  24.076 -21.476  1.00  0.87           H  
ATOM   6950 2HE2 GLN A 460     -29.650  24.493 -20.176  1.00  0.87           H  
ATOM   6951  N   GLU A 461     -23.986  23.809 -21.045  1.00  0.86           N  
ATOM   6952  CA  GLU A 461     -23.345  25.075 -20.633  1.00  0.86           C  
ATOM   6953  C   GLU A 461     -23.578  26.289 -21.546  1.00  0.86           C  
ATOM   6954  O   GLU A 461     -23.160  26.303 -22.716  1.00  0.86           O  
ATOM   6955  CB  GLU A 461     -21.839  24.834 -20.445  1.00  0.86           C  
ATOM   6956  CG  GLU A 461     -21.513  23.877 -19.287  1.00  0.86           C  
ATOM   6957  CD  GLU A 461     -20.066  23.562 -19.131  1.00  0.86           C  
ATOM   6958  OE1 GLU A 461     -19.318  23.816 -20.047  1.00  0.86           O  
ATOM   6959  OE2 GLU A 461     -19.692  23.059 -18.086  1.00  0.86           O  
ATOM   6960  H   GLU A 461     -23.855  23.414 -21.980  1.00  0.86           H  
ATOM   6961  HA  GLU A 461     -23.749  25.340 -19.659  1.00  0.86           H  
ATOM   6962 1HB  GLU A 461     -21.416  24.421 -21.362  1.00  0.86           H  
ATOM   6963 2HB  GLU A 461     -21.342  25.786 -20.248  1.00  0.86           H  
ATOM   6964 1HG  GLU A 461     -21.877  24.320 -18.364  1.00  0.86           H  
ATOM   6965 2HG  GLU A 461     -22.047  22.954 -19.442  1.00  0.86           H  
ATOM   6966  N   ILE A 462     -24.284  27.287 -20.992  1.00  0.84           N  
ATOM   6967  CA  ILE A 462     -24.646  28.516 -21.707  1.00  0.84           C  
ATOM   6968  C   ILE A 462     -24.168  29.759 -20.949  1.00  0.84           C  
ATOM   6969  O   ILE A 462     -24.537  29.943 -19.792  1.00  0.84           O  
ATOM   6970  CB  ILE A 462     -26.168  28.592 -21.885  1.00  0.84           C  
ATOM   6971  CG1 ILE A 462     -26.675  27.326 -22.579  1.00  0.84           C  
ATOM   6972  CG2 ILE A 462     -26.518  29.818 -22.708  1.00  0.84           C  
ATOM   6973  CD1 ILE A 462     -27.168  26.258 -21.625  1.00  0.84           C  
ATOM   6974  H   ILE A 462     -24.564  27.178 -20.011  1.00  0.84           H  
ATOM   6975  HA  ILE A 462     -24.174  28.510 -22.688  1.00  0.84           H  
ATOM   6976  HB  ILE A 462     -26.650  28.656 -20.908  1.00  0.84           H  
ATOM   6977 1HG1 ILE A 462     -27.487  27.589 -23.257  1.00  0.84           H  
ATOM   6978 2HG1 ILE A 462     -25.871  26.904 -23.151  1.00  0.84           H  
ATOM   6979 1HG2 ILE A 462     -27.596  29.878 -22.835  1.00  0.84           H  
ATOM   6980 2HG2 ILE A 462     -26.165  30.705 -22.197  1.00  0.84           H  
ATOM   6981 3HG2 ILE A 462     -26.038  29.747 -23.685  1.00  0.84           H  
ATOM   6982 1HD1 ILE A 462     -27.496  25.399 -22.205  1.00  0.84           H  
ATOM   6983 2HD1 ILE A 462     -26.373  25.954 -20.948  1.00  0.84           H  
ATOM   6984 3HD1 ILE A 462     -28.002  26.641 -21.038  1.00  0.84           H  
ATOM   6985  N   ASN A 463     -23.343  30.610 -21.568  1.00  0.83           N  
ATOM   6986  CA  ASN A 463     -22.812  31.821 -20.925  1.00  0.83           C  
ATOM   6987  C   ASN A 463     -22.040  31.479 -19.651  1.00  0.83           C  
ATOM   6988  O   ASN A 463     -22.000  32.252 -18.695  1.00  0.83           O  
ATOM   6989  CB  ASN A 463     -23.921  32.821 -20.624  1.00  0.83           C  
ATOM   6990  CG  ASN A 463     -24.628  33.326 -21.864  1.00  0.83           C  
ATOM   6991  OD1 ASN A 463     -24.015  33.553 -22.912  1.00  0.83           O  
ATOM   6992  ND2 ASN A 463     -25.921  33.513 -21.751  1.00  0.83           N  
ATOM   6993  H   ASN A 463     -23.039  30.450 -22.524  1.00  0.83           H  
ATOM   6994  HA  ASN A 463     -22.106  32.295 -21.608  1.00  0.83           H  
ATOM   6995 1HB  ASN A 463     -24.656  32.388 -19.953  1.00  0.83           H  
ATOM   6996 2HB  ASN A 463     -23.487  33.676 -20.109  1.00  0.83           H  
ATOM   6997 1HD2 ASN A 463     -26.448  33.850 -22.532  1.00  0.83           H  
ATOM   6998 2HD2 ASN A 463     -26.380  33.320 -20.884  1.00  0.83           H  
ATOM   6999  N   GLY A 464     -21.432  30.297 -19.654  1.00  0.82           N  
ATOM   7000  CA  GLY A 464     -20.647  29.787 -18.540  1.00  0.82           C  
ATOM   7001  C   GLY A 464     -21.510  29.125 -17.454  1.00  0.82           C  
ATOM   7002  O   GLY A 464     -20.973  28.575 -16.489  1.00  0.82           O  
ATOM   7003  H   GLY A 464     -21.522  29.730 -20.482  1.00  0.82           H  
ATOM   7004 1HA  GLY A 464     -19.923  29.065 -18.917  1.00  0.82           H  
ATOM   7005 2HA  GLY A 464     -20.079  30.605 -18.101  1.00  0.82           H  
ATOM   7006  N   GLN A 465     -22.837  29.161 -17.599  1.00  0.80           N  
ATOM   7007  CA  GLN A 465     -23.714  28.585 -16.593  1.00  0.80           C  
ATOM   7008  C   GLN A 465     -24.093  27.154 -16.897  1.00  0.80           C  
ATOM   7009  O   GLN A 465     -24.659  26.842 -17.951  1.00  0.80           O  
ATOM   7010  CB  GLN A 465     -24.992  29.408 -16.429  1.00  0.80           C  
ATOM   7011  CG  GLN A 465     -25.991  28.823 -15.399  1.00  0.80           C  
ATOM   7012  CD  GLN A 465     -25.488  28.886 -13.945  1.00  0.80           C  
ATOM   7013  OE1 GLN A 465     -25.193  29.974 -13.429  1.00  0.80           O  
ATOM   7014  NE2 GLN A 465     -25.399  27.725 -13.277  1.00  0.80           N  
ATOM   7015  H   GLN A 465     -23.262  29.612 -18.404  1.00  0.80           H  
ATOM   7016  HA  GLN A 465     -23.187  28.592 -15.641  1.00  0.80           H  
ATOM   7017 1HB  GLN A 465     -24.733  30.421 -16.120  1.00  0.80           H  
ATOM   7018 2HB  GLN A 465     -25.498  29.483 -17.393  1.00  0.80           H  
ATOM   7019 1HG  GLN A 465     -26.918  29.390 -15.459  1.00  0.80           H  
ATOM   7020 2HG  GLN A 465     -26.182  27.778 -15.645  1.00  0.80           H  
ATOM   7021 1HE2 GLN A 465     -25.085  27.718 -12.329  1.00  0.80           H  
ATOM   7022 2HE2 GLN A 465     -25.658  26.833 -13.725  1.00  0.80           H  
ATOM   7023  N   ARG A 466     -23.766  26.272 -15.968  1.00  0.78           N  
ATOM   7024  CA  ARG A 466     -24.080  24.870 -16.142  1.00  0.78           C  
ATOM   7025  C   ARG A 466     -25.517  24.580 -15.697  1.00  0.78           C  
ATOM   7026  O   ARG A 466     -25.960  25.058 -14.644  1.00  0.78           O  
ATOM   7027  CB  ARG A 466     -23.103  23.996 -15.380  1.00  0.78           C  
ATOM   7028  CG  ARG A 466     -23.327  22.529 -15.577  1.00  0.78           C  
ATOM   7029  CD  ARG A 466     -22.280  21.676 -14.940  1.00  0.78           C  
ATOM   7030  NE  ARG A 466     -20.987  21.745 -15.622  1.00  0.78           N  
ATOM   7031  CZ  ARG A 466     -19.894  21.070 -15.236  1.00  0.78           C  
ATOM   7032  NH1 ARG A 466     -19.930  20.282 -14.180  1.00  0.78           N  
ATOM   7033  NH2 ARG A 466     -18.787  21.208 -15.933  1.00  0.78           N  
ATOM   7034  H   ARG A 466     -23.283  26.582 -15.135  1.00  0.78           H  
ATOM   7035  HA  ARG A 466     -23.985  24.630 -17.194  1.00  0.78           H  
ATOM   7036 1HB  ARG A 466     -22.085  24.219 -15.703  1.00  0.78           H  
ATOM   7037 2HB  ARG A 466     -23.170  24.208 -14.315  1.00  0.78           H  
ATOM   7038 1HG  ARG A 466     -24.298  22.246 -15.167  1.00  0.78           H  
ATOM   7039 2HG  ARG A 466     -23.320  22.346 -16.647  1.00  0.78           H  
ATOM   7040 1HD  ARG A 466     -22.135  21.999 -13.912  1.00  0.78           H  
ATOM   7041 2HD  ARG A 466     -22.609  20.640 -14.947  1.00  0.78           H  
ATOM   7042  HE  ARG A 466     -20.881  22.337 -16.466  1.00  0.78           H  
ATOM   7043 1HH1 ARG A 466     -20.786  20.184 -13.654  1.00  0.78           H  
ATOM   7044 2HH1 ARG A 466     -19.103  19.776 -13.900  1.00  0.78           H  
ATOM   7045 1HH2 ARG A 466     -18.803  21.832 -16.754  1.00  0.78           H  
ATOM   7046 2HH2 ARG A 466     -17.950  20.712 -15.672  1.00  0.78           H  
ATOM   7047  N   GLN A 467     -26.256  23.843 -16.530  1.00  0.75           N  
ATOM   7048  CA  GLN A 467     -27.631  23.471 -16.204  1.00  0.75           C  
ATOM   7049  C   GLN A 467     -27.825  21.961 -16.411  1.00  0.75           C  
ATOM   7050  O   GLN A 467     -27.211  21.394 -17.306  1.00  0.75           O  
ATOM   7051  CB  GLN A 467     -28.597  24.228 -17.124  1.00  0.75           C  
ATOM   7052  CG  GLN A 467     -28.507  25.739 -17.016  1.00  0.75           C  
ATOM   7053  CD  GLN A 467     -29.499  26.457 -17.910  1.00  0.75           C  
ATOM   7054  OE1 GLN A 467     -29.820  26.023 -19.030  1.00  0.75           O  
ATOM   7055  NE2 GLN A 467     -30.014  27.582 -17.418  1.00  0.75           N  
ATOM   7056  H   GLN A 467     -25.833  23.549 -17.408  1.00  0.75           H  
ATOM   7057  HA  GLN A 467     -27.823  23.756 -15.178  1.00  0.75           H  
ATOM   7058 1HB  GLN A 467     -28.394  23.962 -18.144  1.00  0.75           H  
ATOM   7059 2HB  GLN A 467     -29.625  23.927 -16.907  1.00  0.75           H  
ATOM   7060 1HG  GLN A 467     -28.689  26.034 -15.982  1.00  0.75           H  
ATOM   7061 2HG  GLN A 467     -27.504  26.054 -17.320  1.00  0.75           H  
ATOM   7062 1HE2 GLN A 467     -30.679  28.104 -17.954  1.00  0.75           H  
ATOM   7063 2HE2 GLN A 467     -29.744  27.901 -16.510  1.00  0.75           H  
ATOM   7064  N   PRO A 468     -28.654  21.254 -15.624  1.00  0.73           N  
ATOM   7065  CA  PRO A 468     -28.985  19.853 -15.856  1.00  0.73           C  
ATOM   7066  C   PRO A 468     -29.584  19.652 -17.240  1.00  0.73           C  
ATOM   7067  O   PRO A 468     -30.452  20.426 -17.652  1.00  0.73           O  
ATOM   7068  CB  PRO A 468     -30.032  19.579 -14.775  1.00  0.73           C  
ATOM   7069  CG  PRO A 468     -29.709  20.572 -13.671  1.00  0.73           C  
ATOM   7070  CD  PRO A 468     -29.242  21.829 -14.399  1.00  0.73           C  
ATOM   7071  HA  PRO A 468     -28.089  19.230 -15.721  1.00  0.73           H  
ATOM   7072 1HB  PRO A 468     -31.038  19.709 -15.191  1.00  0.73           H  
ATOM   7073 2HB  PRO A 468     -29.954  18.532 -14.444  1.00  0.73           H  
ATOM   7074 1HG  PRO A 468     -30.600  20.748 -13.047  1.00  0.73           H  
ATOM   7075 2HG  PRO A 468     -28.936  20.156 -13.008  1.00  0.73           H  
ATOM   7076 1HD  PRO A 468     -30.083  22.495 -14.638  1.00  0.73           H  
ATOM   7077 2HD  PRO A 468     -28.484  22.308 -13.767  1.00  0.73           H  
ATOM   7078  N   PHE A 469     -29.152  18.607 -17.941  1.00  0.70           N  
ATOM   7079  CA  PHE A 469     -29.706  18.302 -19.264  1.00  0.70           C  
ATOM   7080  C   PHE A 469     -29.238  16.968 -19.827  1.00  0.70           C  
ATOM   7081  O   PHE A 469     -28.053  16.680 -19.781  1.00  0.70           O  
ATOM   7082  CB  PHE A 469     -29.341  19.365 -20.297  1.00  0.70           C  
ATOM   7083  CG  PHE A 469     -30.072  19.133 -21.543  1.00  0.70           C  
ATOM   7084  CD1 PHE A 469     -31.358  19.596 -21.672  1.00  0.70           C  
ATOM   7085  CD2 PHE A 469     -29.516  18.405 -22.570  1.00  0.70           C  
ATOM   7086  CE1 PHE A 469     -32.072  19.339 -22.799  1.00  0.70           C  
ATOM   7087  CE2 PHE A 469     -30.233  18.137 -23.691  1.00  0.70           C  
ATOM   7088  CZ  PHE A 469     -31.514  18.603 -23.806  1.00  0.70           C  
ATOM   7089  H   PHE A 469     -28.421  18.017 -17.537  1.00  0.70           H  
ATOM   7090  HA  PHE A 469     -30.794  18.268 -19.171  1.00  0.70           H  
ATOM   7091 1HB  PHE A 469     -29.584  20.354 -19.940  1.00  0.70           H  
ATOM   7092 2HB  PHE A 469     -28.274  19.331 -20.506  1.00  0.70           H  
ATOM   7093  HD1 PHE A 469     -31.801  20.163 -20.853  1.00  0.70           H  
ATOM   7094  HD2 PHE A 469     -28.509  18.020 -22.464  1.00  0.70           H  
ATOM   7095  HE1 PHE A 469     -33.093  19.702 -22.887  1.00  0.70           H  
ATOM   7096  HE2 PHE A 469     -29.794  17.543 -24.488  1.00  0.70           H  
ATOM   7097  HZ  PHE A 469     -32.092  18.383 -24.693  1.00  0.70           H  
ATOM   7098  N   SER A 470     -30.124  16.200 -20.454  1.00  0.68           N  
ATOM   7099  CA  SER A 470     -29.680  14.992 -21.151  1.00  0.68           C  
ATOM   7100  C   SER A 470     -30.599  14.612 -22.305  1.00  0.68           C  
ATOM   7101  O   SER A 470     -31.812  14.492 -22.128  1.00  0.68           O  
ATOM   7102  CB  SER A 470     -29.580  13.838 -20.180  1.00  0.68           C  
ATOM   7103  OG  SER A 470     -29.231  12.651 -20.836  1.00  0.68           O  
ATOM   7104  H   SER A 470     -31.101  16.461 -20.466  1.00  0.68           H  
ATOM   7105  HA  SER A 470     -28.685  15.181 -21.561  1.00  0.68           H  
ATOM   7106 1HB  SER A 470     -28.833  14.066 -19.429  1.00  0.68           H  
ATOM   7107 2HB  SER A 470     -30.519  13.716 -19.674  1.00  0.68           H  
ATOM   7108  HG  SER A 470     -28.386  12.840 -21.289  1.00  0.68           H  
ATOM   7109  N   ASP A 471     -30.013  14.371 -23.491  1.00  0.66           N  
ATOM   7110  CA  ASP A 471     -30.800  13.994 -24.674  1.00  0.66           C  
ATOM   7111  C   ASP A 471     -31.561  12.708 -24.459  1.00  0.66           C  
ATOM   7112  O   ASP A 471     -32.714  12.579 -24.869  1.00  0.66           O  
ATOM   7113  CB  ASP A 471     -29.895  13.757 -25.874  1.00  0.66           C  
ATOM   7114  CG  ASP A 471     -29.323  14.972 -26.525  1.00  0.66           C  
ATOM   7115  OD1 ASP A 471     -29.793  16.048 -26.302  1.00  0.66           O  
ATOM   7116  OD2 ASP A 471     -28.346  14.831 -27.245  1.00  0.66           O  
ATOM   7117  H   ASP A 471     -29.009  14.455 -23.562  1.00  0.66           H  
ATOM   7118  HA  ASP A 471     -31.504  14.791 -24.892  1.00  0.66           H  
ATOM   7119 1HB  ASP A 471     -29.089  13.125 -25.557  1.00  0.66           H  
ATOM   7120 2HB  ASP A 471     -30.453  13.200 -26.632  1.00  0.66           H  
ATOM   7121  N   LEU A 472     -30.943  11.766 -23.771  1.00  0.64           N  
ATOM   7122  CA  LEU A 472     -31.614  10.503 -23.508  1.00  0.64           C  
ATOM   7123  C   LEU A 472     -32.874  10.707 -22.662  1.00  0.64           C  
ATOM   7124  O   LEU A 472     -33.898  10.058 -22.885  1.00  0.64           O  
ATOM   7125  CB  LEU A 472     -30.649   9.568 -22.788  1.00  0.64           C  
ATOM   7126  CG  LEU A 472     -29.490   9.081 -23.625  1.00  0.64           C  
ATOM   7127  CD1 LEU A 472     -28.491   8.377 -22.764  1.00  0.64           C  
ATOM   7128  CD2 LEU A 472     -30.019   8.150 -24.652  1.00  0.64           C  
ATOM   7129  H   LEU A 472     -29.973  11.918 -23.475  1.00  0.64           H  
ATOM   7130  HA  LEU A 472     -31.903  10.061 -24.463  1.00  0.64           H  
ATOM   7131 1HB  LEU A 472     -30.237  10.097 -21.925  1.00  0.64           H  
ATOM   7132 2HB  LEU A 472     -31.199   8.702 -22.434  1.00  0.64           H  
ATOM   7133  HG  LEU A 472     -29.000   9.925 -24.098  1.00  0.64           H  
ATOM   7134 1HD1 LEU A 472     -27.667   8.037 -23.382  1.00  0.64           H  
ATOM   7135 2HD1 LEU A 472     -28.125   9.059 -22.010  1.00  0.64           H  
ATOM   7136 3HD1 LEU A 472     -28.961   7.526 -22.282  1.00  0.64           H  
ATOM   7137 1HD2 LEU A 472     -29.198   7.788 -25.266  1.00  0.64           H  
ATOM   7138 2HD2 LEU A 472     -30.507   7.315 -24.165  1.00  0.64           H  
ATOM   7139 3HD2 LEU A 472     -30.731   8.667 -25.254  1.00  0.64           H  
ATOM   7140  N   GLN A 473     -32.801  11.614 -21.679  1.00  0.63           N  
ATOM   7141  CA  GLN A 473     -33.951  11.865 -20.814  1.00  0.63           C  
ATOM   7142  C   GLN A 473     -35.029  12.631 -21.559  1.00  0.63           C  
ATOM   7143  O   GLN A 473     -36.225  12.339 -21.423  1.00  0.63           O  
ATOM   7144  CB  GLN A 473     -33.544  12.648 -19.568  1.00  0.63           C  
ATOM   7145  CG  GLN A 473     -32.650  11.885 -18.614  1.00  0.63           C  
ATOM   7146  CD  GLN A 473     -32.201  12.735 -17.428  1.00  0.63           C  
ATOM   7147  OE1 GLN A 473     -32.121  13.968 -17.509  1.00  0.63           O  
ATOM   7148  NE2 GLN A 473     -31.911  12.073 -16.312  1.00  0.63           N  
ATOM   7149  H   GLN A 473     -31.944  12.139 -21.547  1.00  0.63           H  
ATOM   7150  HA  GLN A 473     -34.368  10.908 -20.504  1.00  0.63           H  
ATOM   7151 1HB  GLN A 473     -33.020  13.557 -19.874  1.00  0.63           H  
ATOM   7152 2HB  GLN A 473     -34.436  12.957 -19.026  1.00  0.63           H  
ATOM   7153 1HG  GLN A 473     -33.200  11.027 -18.233  1.00  0.63           H  
ATOM   7154 2HG  GLN A 473     -31.765  11.552 -19.159  1.00  0.63           H  
ATOM   7155 1HE2 GLN A 473     -31.614  12.570 -15.497  1.00  0.63           H  
ATOM   7156 2HE2 GLN A 473     -31.993  11.076 -16.288  1.00  0.63           H  
ATOM   7157  N   GLU A 474     -34.611  13.606 -22.372  1.00  0.63           N  
ATOM   7158  CA  GLU A 474     -35.585  14.388 -23.113  1.00  0.63           C  
ATOM   7159  C   GLU A 474     -36.287  13.530 -24.149  1.00  0.63           C  
ATOM   7160  O   GLU A 474     -37.501  13.640 -24.340  1.00  0.63           O  
ATOM   7161  CB  GLU A 474     -34.918  15.572 -23.795  1.00  0.63           C  
ATOM   7162  CG  GLU A 474     -34.456  16.678 -22.894  1.00  0.63           C  
ATOM   7163  CD  GLU A 474     -35.566  17.366 -22.152  1.00  0.63           C  
ATOM   7164  OE1 GLU A 474     -36.533  17.726 -22.779  1.00  0.63           O  
ATOM   7165  OE2 GLU A 474     -35.445  17.545 -20.962  1.00  0.63           O  
ATOM   7166  H   GLU A 474     -33.613  13.817 -22.448  1.00  0.63           H  
ATOM   7167  HA  GLU A 474     -36.331  14.762 -22.412  1.00  0.63           H  
ATOM   7168 1HB  GLU A 474     -34.036  15.210 -24.320  1.00  0.63           H  
ATOM   7169 2HB  GLU A 474     -35.590  15.997 -24.542  1.00  0.63           H  
ATOM   7170 1HG  GLU A 474     -33.726  16.290 -22.184  1.00  0.63           H  
ATOM   7171 2HG  GLU A 474     -33.972  17.391 -23.521  1.00  0.63           H  
ATOM   7172  N   ALA A 475     -35.534  12.638 -24.787  1.00  0.63           N  
ATOM   7173  CA  ALA A 475     -36.113  11.751 -25.767  1.00  0.63           C  
ATOM   7174  C   ALA A 475     -37.104  10.821 -25.113  1.00  0.63           C  
ATOM   7175  O   ALA A 475     -38.220  10.639 -25.605  1.00  0.63           O  
ATOM   7176  CB  ALA A 475     -35.030  10.950 -26.426  1.00  0.63           C  
ATOM   7177  H   ALA A 475     -34.533  12.593 -24.612  1.00  0.63           H  
ATOM   7178  HA  ALA A 475     -36.637  12.351 -26.504  1.00  0.63           H  
ATOM   7179 1HB  ALA A 475     -35.469  10.293 -27.161  1.00  0.63           H  
ATOM   7180 2HB  ALA A 475     -34.336  11.618 -26.887  1.00  0.63           H  
ATOM   7181 3HB  ALA A 475     -34.509  10.364 -25.673  1.00  0.63           H  
ATOM   7182  N   ALA A 476     -36.721  10.265 -23.959  1.00  0.63           N  
ATOM   7183  CA  ALA A 476     -37.605   9.368 -23.248  1.00  0.63           C  
ATOM   7184  C   ALA A 476     -38.876  10.089 -22.843  1.00  0.63           C  
ATOM   7185  O   ALA A 476     -39.971   9.533 -22.958  1.00  0.63           O  
ATOM   7186  CB  ALA A 476     -36.908   8.814 -22.022  1.00  0.63           C  
ATOM   7187  H   ALA A 476     -35.787  10.432 -23.579  1.00  0.63           H  
ATOM   7188  HA  ALA A 476     -37.870   8.550 -23.916  1.00  0.63           H  
ATOM   7189 1HB  ALA A 476     -37.572   8.128 -21.503  1.00  0.63           H  
ATOM   7190 2HB  ALA A 476     -36.004   8.292 -22.322  1.00  0.63           H  
ATOM   7191 3HB  ALA A 476     -36.642   9.637 -21.361  1.00  0.63           H  
ATOM   7192  N   SER A 477     -38.739  11.348 -22.414  1.00  0.66           N  
ATOM   7193  CA  SER A 477     -39.886  12.124 -21.992  1.00  0.66           C  
ATOM   7194  C   SER A 477     -40.818  12.381 -23.167  1.00  0.66           C  
ATOM   7195  O   SER A 477     -42.033  12.238 -23.036  1.00  0.66           O  
ATOM   7196  CB  SER A 477     -39.424  13.435 -21.387  1.00  0.66           C  
ATOM   7197  OG  SER A 477     -38.683  13.207 -20.213  1.00  0.66           O  
ATOM   7198  H   SER A 477     -37.810  11.760 -22.332  1.00  0.66           H  
ATOM   7199  HA  SER A 477     -40.425  11.558 -21.234  1.00  0.66           H  
ATOM   7200 1HB  SER A 477     -38.810  13.974 -22.106  1.00  0.66           H  
ATOM   7201 2HB  SER A 477     -40.287  14.054 -21.163  1.00  0.66           H  
ATOM   7202  HG  SER A 477     -37.852  12.766 -20.508  1.00  0.66           H  
ATOM   7203  N   ALA A 478     -40.261  12.726 -24.328  1.00  0.71           N  
ATOM   7204  CA  ALA A 478     -41.084  12.979 -25.502  1.00  0.71           C  
ATOM   7205  C   ALA A 478     -41.866  11.723 -25.897  1.00  0.71           C  
ATOM   7206  O   ALA A 478     -43.051  11.795 -26.249  1.00  0.71           O  
ATOM   7207  CB  ALA A 478     -40.203  13.448 -26.638  1.00  0.71           C  
ATOM   7208  H   ALA A 478     -39.248  12.843 -24.387  1.00  0.71           H  
ATOM   7209  HA  ALA A 478     -41.802  13.760 -25.255  1.00  0.71           H  
ATOM   7210 1HB  ALA A 478     -40.812  13.662 -27.511  1.00  0.71           H  
ATOM   7211 2HB  ALA A 478     -39.667  14.348 -26.337  1.00  0.71           H  
ATOM   7212 3HB  ALA A 478     -39.490  12.664 -26.869  1.00  0.71           H  
ATOM   7213  N   LEU A 479     -41.211  10.566 -25.800  1.00  0.80           N  
ATOM   7214  CA  LEU A 479     -41.848   9.298 -26.117  1.00  0.80           C  
ATOM   7215  C   LEU A 479     -42.914   8.966 -25.063  1.00  0.80           C  
ATOM   7216  O   LEU A 479     -43.965   8.395 -25.378  1.00  0.80           O  
ATOM   7217  CB  LEU A 479     -40.773   8.221 -26.219  1.00  0.80           C  
ATOM   7218  CG  LEU A 479     -39.810   8.376 -27.434  1.00  0.80           C  
ATOM   7219  CD1 LEU A 479     -38.658   7.401 -27.269  1.00  0.80           C  
ATOM   7220  CD2 LEU A 479     -40.581   8.113 -28.758  1.00  0.80           C  
ATOM   7221  H   LEU A 479     -40.228  10.569 -25.520  1.00  0.80           H  
ATOM   7222  HA  LEU A 479     -42.335   9.389 -27.085  1.00  0.80           H  
ATOM   7223 1HB  LEU A 479     -40.170   8.253 -25.310  1.00  0.80           H  
ATOM   7224 2HB  LEU A 479     -41.247   7.250 -26.282  1.00  0.80           H  
ATOM   7225  HG  LEU A 479     -39.408   9.386 -27.451  1.00  0.80           H  
ATOM   7226 1HD1 LEU A 479     -37.967   7.494 -28.091  1.00  0.80           H  
ATOM   7227 2HD1 LEU A 479     -38.141   7.626 -26.336  1.00  0.80           H  
ATOM   7228 3HD1 LEU A 479     -39.044   6.390 -27.237  1.00  0.80           H  
ATOM   7229 1HD2 LEU A 479     -39.910   8.226 -29.605  1.00  0.80           H  
ATOM   7230 2HD2 LEU A 479     -40.970   7.112 -28.760  1.00  0.80           H  
ATOM   7231 3HD2 LEU A 479     -41.401   8.821 -28.853  1.00  0.80           H  
ATOM   7232  N   ALA A 480     -42.649   9.324 -23.802  1.00  0.95           N  
ATOM   7233  CA  ALA A 480     -43.615   9.128 -22.722  1.00  0.95           C  
ATOM   7234  C   ALA A 480     -44.879   9.945 -22.982  1.00  0.95           C  
ATOM   7235  O   ALA A 480     -45.985   9.503 -22.689  1.00  0.95           O  
ATOM   7236  CB  ALA A 480     -43.012   9.506 -21.394  1.00  0.95           C  
ATOM   7237  H   ALA A 480     -41.746   9.738 -23.576  1.00  0.95           H  
ATOM   7238  HA  ALA A 480     -43.889   8.073 -22.696  1.00  0.95           H  
ATOM   7239 1HB  ALA A 480     -43.727   9.323 -20.638  1.00  0.95           H  
ATOM   7240 2HB  ALA A 480     -42.125   8.900 -21.212  1.00  0.95           H  
ATOM   7241 3HB  ALA A 480     -42.742  10.551 -21.393  1.00  0.95           H  
ATOM   7242  N   VAL A 481     -44.718  11.145 -23.545  1.00  1.21           N  
ATOM   7243  CA  VAL A 481     -45.866  11.975 -23.891  1.00  1.21           C  
ATOM   7244  C   VAL A 481     -46.650  11.338 -25.032  1.00  1.21           C  
ATOM   7245  O   VAL A 481     -47.882  11.295 -25.006  1.00  1.21           O  
ATOM   7246  CB  VAL A 481     -45.437  13.396 -24.275  1.00  1.21           C  
ATOM   7247  CG1 VAL A 481     -46.627  14.171 -24.808  1.00  1.21           C  
ATOM   7248  CG2 VAL A 481     -44.870  14.082 -23.052  1.00  1.21           C  
ATOM   7249  H   VAL A 481     -43.772  11.489 -23.714  1.00  1.21           H  
ATOM   7250  HA  VAL A 481     -46.517  12.041 -23.019  1.00  1.21           H  
ATOM   7251  HB  VAL A 481     -44.684  13.349 -25.058  1.00  1.21           H  
ATOM   7252 1HG1 VAL A 481     -46.313  15.177 -25.081  1.00  1.21           H  
ATOM   7253 2HG1 VAL A 481     -47.024  13.662 -25.687  1.00  1.21           H  
ATOM   7254 3HG1 VAL A 481     -47.398  14.226 -24.040  1.00  1.21           H  
ATOM   7255 1HG2 VAL A 481     -44.554  15.089 -23.313  1.00  1.21           H  
ATOM   7256 2HG2 VAL A 481     -45.632  14.125 -22.278  1.00  1.21           H  
ATOM   7257 3HG2 VAL A 481     -44.024  13.523 -22.687  1.00  1.21           H  
ATOM   7258  N   TRP A 482     -45.924  10.838 -26.036  1.00  1.63           N  
ATOM   7259  CA  TRP A 482     -46.530  10.164 -27.180  1.00  1.63           C  
ATOM   7260  C   TRP A 482     -47.474   9.054 -26.710  1.00  1.63           C  
ATOM   7261  O   TRP A 482     -48.620   8.989 -27.159  1.00  1.63           O  
ATOM   7262  CB  TRP A 482     -45.443   9.560 -28.078  1.00  1.63           C  
ATOM   7263  CG  TRP A 482     -45.923   8.829 -29.293  1.00  1.63           C  
ATOM   7264  CD1 TRP A 482     -46.326   7.536 -29.347  1.00  1.63           C  
ATOM   7265  CD2 TRP A 482     -45.992   9.321 -30.644  1.00  1.63           C  
ATOM   7266  NE1 TRP A 482     -46.652   7.195 -30.636  1.00  1.63           N  
ATOM   7267  CE2 TRP A 482     -46.461   8.265 -31.438  1.00  1.63           C  
ATOM   7268  CE3 TRP A 482     -45.692  10.545 -31.242  1.00  1.63           C  
ATOM   7269  CZ2 TRP A 482     -46.646   8.396 -32.798  1.00  1.63           C  
ATOM   7270  CZ3 TRP A 482     -45.878  10.672 -32.602  1.00  1.63           C  
ATOM   7271  CH2 TRP A 482     -46.349   9.622 -33.359  1.00  1.63           C  
ATOM   7272  H   TRP A 482     -44.910  10.947 -26.007  1.00  1.63           H  
ATOM   7273  HA  TRP A 482     -47.099  10.893 -27.751  1.00  1.63           H  
ATOM   7274 1HB  TRP A 482     -44.757  10.349 -28.395  1.00  1.63           H  
ATOM   7275 2HB  TRP A 482     -44.867   8.857 -27.514  1.00  1.63           H  
ATOM   7276  HD1 TRP A 482     -46.372   6.861 -28.495  1.00  1.63           H  
ATOM   7277  HE1 TRP A 482     -46.965   6.268 -30.959  1.00  1.63           H  
ATOM   7278  HE3 TRP A 482     -45.319  11.381 -30.652  1.00  1.63           H  
ATOM   7279  HZ2 TRP A 482     -47.009   7.574 -33.417  1.00  1.63           H  
ATOM   7280  HZ3 TRP A 482     -45.640  11.636 -33.070  1.00  1.63           H  
ATOM   7281  HH2 TRP A 482     -46.481   9.767 -34.424  1.00  1.63           H  
ATOM   7282  N   GLU A 483     -46.978   8.151 -25.849  1.00  2.25           N  
ATOM   7283  CA  GLU A 483     -47.817   7.060 -25.342  1.00  2.25           C  
ATOM   7284  C   GLU A 483     -48.445   7.380 -23.957  1.00  2.25           C  
ATOM   7285  O   GLU A 483     -47.741   7.346 -22.941  1.00  2.25           O  
ATOM   7286  CB  GLU A 483     -47.024   5.762 -25.232  1.00  2.25           C  
ATOM   7287  CG  GLU A 483     -47.882   4.573 -24.753  1.00  2.25           C  
ATOM   7288  CD  GLU A 483     -47.159   3.225 -24.648  1.00  2.25           C  
ATOM   7289  OE1 GLU A 483     -45.949   3.167 -24.797  1.00  2.25           O  
ATOM   7290  OE2 GLU A 483     -47.833   2.246 -24.433  1.00  2.25           O  
ATOM   7291  H   GLU A 483     -46.011   8.256 -25.534  1.00  2.25           H  
ATOM   7292  HA  GLU A 483     -48.584   6.872 -26.080  1.00  2.25           H  
ATOM   7293 1HB  GLU A 483     -46.599   5.514 -26.200  1.00  2.25           H  
ATOM   7294 2HB  GLU A 483     -46.200   5.897 -24.528  1.00  2.25           H  
ATOM   7295 1HG  GLU A 483     -48.290   4.825 -23.769  1.00  2.25           H  
ATOM   7296 2HG  GLU A 483     -48.723   4.470 -25.435  1.00  2.25           H  
ATOM   7297  N   PRO A 484     -49.777   7.559 -23.857  1.00  3.08           N  
ATOM   7298  CA  PRO A 484     -50.474   7.927 -22.644  1.00  3.08           C  
ATOM   7299  C   PRO A 484     -50.201   6.959 -21.518  1.00  3.08           C  
ATOM   7300  O   PRO A 484     -50.089   5.752 -21.730  1.00  3.08           O  
ATOM   7301  CB  PRO A 484     -51.946   7.864 -23.056  1.00  3.08           C  
ATOM   7302  CG  PRO A 484     -51.937   8.101 -24.533  1.00  3.08           C  
ATOM   7303  CD  PRO A 484     -50.676   7.423 -25.027  1.00  3.08           C  
ATOM   7304  HA  PRO A 484     -50.180   8.951 -22.359  1.00  3.08           H  
ATOM   7305 1HB  PRO A 484     -52.362   6.882 -22.781  1.00  3.08           H  
ATOM   7306 2HB  PRO A 484     -52.523   8.618 -22.504  1.00  3.08           H  
ATOM   7307 1HG  PRO A 484     -52.852   7.702 -24.994  1.00  3.08           H  
ATOM   7308 2HG  PRO A 484     -51.925   9.186 -24.734  1.00  3.08           H  
ATOM   7309 1HD  PRO A 484     -50.853   6.366 -25.273  1.00  3.08           H  
ATOM   7310 2HD  PRO A 484     -50.343   8.013 -25.874  1.00  3.08           H  
ATOM   7311  N   ALA A 485     -50.128   7.509 -20.313  1.00  4.07           N  
ATOM   7312  CA  ALA A 485     -49.893   6.798 -19.056  1.00  4.07           C  
ATOM   7313  C   ALA A 485     -48.519   6.128 -18.948  1.00  4.07           C  
ATOM   7314  O   ALA A 485     -48.277   5.398 -17.990  1.00  4.07           O  
ATOM   7315  CB  ALA A 485     -50.967   5.739 -18.844  1.00  4.07           C  
ATOM   7316  H   ALA A 485     -50.234   8.512 -20.258  1.00  4.07           H  
ATOM   7317  HA  ALA A 485     -49.965   7.531 -18.252  1.00  4.07           H  
ATOM   7318 1HB  ALA A 485     -50.812   5.261 -17.878  1.00  4.07           H  
ATOM   7319 2HB  ALA A 485     -51.950   6.208 -18.861  1.00  4.07           H  
ATOM   7320 3HB  ALA A 485     -50.920   4.980 -19.618  1.00  4.07           H  
ATOM   7321  N   ASN A 486     -47.577   6.462 -19.839  1.00  5.07           N  
ATOM   7322  CA  ASN A 486     -46.213   5.952 -19.708  1.00  5.07           C  
ATOM   7323  C   ASN A 486     -45.273   7.083 -19.289  1.00  5.07           C  
ATOM   7324  O   ASN A 486     -44.069   7.040 -19.549  1.00  5.07           O  
ATOM   7325  CB  ASN A 486     -45.743   5.321 -20.999  1.00  5.07           C  
ATOM   7326  CG  ASN A 486     -44.575   4.377 -20.807  1.00  5.07           C  
ATOM   7327  OD1 ASN A 486     -44.528   3.591 -19.850  1.00  5.07           O  
ATOM   7328  ND2 ASN A 486     -43.624   4.445 -21.700  1.00  5.07           N  
ATOM   7329  H   ASN A 486     -47.807   7.024 -20.664  1.00  5.07           H  
ATOM   7330  HA  ASN A 486     -46.187   5.200 -18.919  1.00  5.07           H  
ATOM   7331 1HB  ASN A 486     -46.573   4.776 -21.459  1.00  5.07           H  
ATOM   7332 2HB  ASN A 486     -45.455   6.110 -21.700  1.00  5.07           H  
ATOM   7333 1HD2 ASN A 486     -42.823   3.848 -21.627  1.00  5.07           H  
ATOM   7334 2HD2 ASN A 486     -43.703   5.101 -22.444  1.00  5.07           H  
ATOM   7335  N   ALA A 487     -45.853   8.090 -18.645  1.00  5.91           N  
ATOM   7336  CA  ALA A 487     -45.147   9.267 -18.166  1.00  5.91           C  
ATOM   7337  C   ALA A 487     -45.261   9.377 -16.653  1.00  5.91           C  
ATOM   7338  O   ALA A 487     -46.201   9.985 -16.140  1.00  5.91           O  
ATOM   7339  OXT ALA A 487     -44.498   8.725 -15.944  1.00  5.91           O  
ATOM   7340  CB  ALA A 487     -45.715  10.515 -18.835  1.00  5.91           C  
ATOM   7341  H   ALA A 487     -46.844   8.019 -18.482  1.00  5.91           H  
ATOM   7342  HA  ALA A 487     -44.092   9.163 -18.411  1.00  5.91           H  
ATOM   7343 1HB  ALA A 487     -45.173  11.393 -18.485  1.00  5.91           H  
ATOM   7344 2HB  ALA A 487     -45.619  10.439 -19.918  1.00  5.91           H  
ATOM   7345 3HB  ALA A 487     -46.768  10.613 -18.578  1.00  5.91           H  
TER    7346
ENDMDL

REMARK ID 699326 MODEL 2 P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murE
PFRMAT TS
TARGET P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murE
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   MET A   1       1.325   0.112  -2.297  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.450   0.472  -0.891  1.00  1.19           C  
ATOM      3  C   MET A   1       2.189   1.794  -0.778  1.00  1.19           C  
ATOM      4  O   MET A   1       2.664   2.328  -1.778  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.232  -0.597  -0.128  1.00  1.19           C  
ATOM      6  CG  MET A   1       1.632  -1.993  -0.133  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.583  -3.181   0.890  1.00  1.19           S  
ATOM      8  CE  MET A   1       4.112  -3.452  -0.028  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.427  -0.319  -2.460  1.00  1.19           H  
ATOM     10 2H   MET A   1       1.408   0.947  -2.859  1.00  1.19           H  
ATOM     11 3H   MET A   1       2.062  -0.531  -2.545  1.00  1.19           H  
ATOM     12  HA  MET A   1       0.457   0.594  -0.459  1.00  1.19           H  
ATOM     13 1HB  MET A   1       3.238  -0.662  -0.538  1.00  1.19           H  
ATOM     14 2HB  MET A   1       2.316  -0.293   0.910  1.00  1.19           H  
ATOM     15 1HG  MET A   1       0.613  -1.950   0.248  1.00  1.19           H  
ATOM     16 2HG  MET A   1       1.599  -2.368  -1.155  1.00  1.19           H  
ATOM     17 1HE  MET A   1       4.734  -4.164   0.518  1.00  1.19           H  
ATOM     18 2HE  MET A   1       3.881  -3.856  -1.013  1.00  1.19           H  
ATOM     19 3HE  MET A   1       4.650  -2.509  -0.137  1.00  1.19           H  
ATOM     20  N   ALA A   2       2.288   2.330   0.431  1.00  1.01           N  
ATOM     21  CA  ALA A   2       3.081   3.541   0.648  1.00  1.01           C  
ATOM     22  C   ALA A   2       3.469   3.625   2.122  1.00  1.01           C  
ATOM     23  O   ALA A   2       2.660   3.314   3.000  1.00  1.01           O  
ATOM     24  CB  ALA A   2       2.324   4.778   0.192  1.00  1.01           C  
ATOM     25  H   ALA A   2       1.854   1.886   1.229  1.00  1.01           H  
ATOM     26  HA  ALA A   2       3.998   3.456   0.066  1.00  1.01           H  
ATOM     27 1HB  ALA A   2       2.954   5.637   0.337  1.00  1.01           H  
ATOM     28 2HB  ALA A   2       2.080   4.693  -0.865  1.00  1.01           H  
ATOM     29 3HB  ALA A   2       1.410   4.887   0.769  1.00  1.01           H  
ATOM     30  N   PHE A   3       4.710   4.035   2.380  1.00  0.87           N  
ATOM     31  CA  PHE A   3       5.260   4.102   3.735  1.00  0.87           C  
ATOM     32  C   PHE A   3       5.935   5.428   4.017  1.00  0.87           C  
ATOM     33  O   PHE A   3       6.459   6.061   3.113  1.00  0.87           O  
ATOM     34  CB  PHE A   3       6.264   2.960   3.896  1.00  0.87           C  
ATOM     35  CG  PHE A   3       5.596   1.631   3.698  1.00  0.87           C  
ATOM     36  CD1 PHE A   3       5.450   1.110   2.428  1.00  0.87           C  
ATOM     37  CD2 PHE A   3       5.103   0.910   4.763  1.00  0.87           C  
ATOM     38  CE1 PHE A   3       4.831  -0.077   2.219  1.00  0.87           C  
ATOM     39  CE2 PHE A   3       4.474  -0.300   4.557  1.00  0.87           C  
ATOM     40  CZ  PHE A   3       4.337  -0.792   3.281  1.00  0.87           C  
ATOM     41  H   PHE A   3       5.305   4.291   1.592  1.00  0.87           H  
ATOM     42  HA  PHE A   3       4.445   3.973   4.449  1.00  0.87           H  
ATOM     43 1HB  PHE A   3       7.063   3.061   3.161  1.00  0.87           H  
ATOM     44 2HB  PHE A   3       6.713   2.986   4.889  1.00  0.87           H  
ATOM     45  HD1 PHE A   3       5.825   1.666   1.589  1.00  0.87           H  
ATOM     46  HD2 PHE A   3       5.211   1.305   5.772  1.00  0.87           H  
ATOM     47  HE1 PHE A   3       4.742  -0.462   1.217  1.00  0.87           H  
ATOM     48  HE2 PHE A   3       4.089  -0.866   5.402  1.00  0.87           H  
ATOM     49  HZ  PHE A   3       3.851  -1.746   3.118  1.00  0.87           H  
ATOM     50  N   ASN A   4       5.973   5.859   5.263  1.00  0.76           N  
ATOM     51  CA  ASN A   4       6.679   7.109   5.513  1.00  0.76           C  
ATOM     52  C   ASN A   4       8.185   6.881   5.654  1.00  0.76           C  
ATOM     53  O   ASN A   4       8.637   5.864   6.199  1.00  0.76           O  
ATOM     54  CB  ASN A   4       6.091   7.830   6.709  1.00  0.76           C  
ATOM     55  CG  ASN A   4       4.688   8.328   6.420  1.00  0.76           C  
ATOM     56  OD1 ASN A   4       4.438   8.893   5.353  1.00  0.76           O  
ATOM     57  ND2 ASN A   4       3.780   8.125   7.342  1.00  0.76           N  
ATOM     58  H   ASN A   4       5.528   5.344   6.012  1.00  0.76           H  
ATOM     59  HA  ASN A   4       6.541   7.761   4.650  1.00  0.76           H  
ATOM     60 1HB  ASN A   4       6.066   7.167   7.570  1.00  0.76           H  
ATOM     61 2HB  ASN A   4       6.723   8.685   6.970  1.00  0.76           H  
ATOM     62 1HD2 ASN A   4       2.840   8.435   7.195  1.00  0.76           H  
ATOM     63 2HD2 ASN A   4       4.025   7.667   8.196  1.00  0.76           H  
ATOM     64  N   LEU A   5       8.959   7.875   5.234  1.00  0.70           N  
ATOM     65  CA  LEU A   5      10.412   7.852   5.326  1.00  0.70           C  
ATOM     66  C   LEU A   5      10.867   7.655   6.764  1.00  0.70           C  
ATOM     67  O   LEU A   5      11.882   7.017   7.009  1.00  0.70           O  
ATOM     68  CB  LEU A   5      10.975   9.155   4.784  1.00  0.70           C  
ATOM     69  CG  LEU A   5      12.487   9.226   4.546  1.00  0.70           C  
ATOM     70  CD1 LEU A   5      12.883   8.205   3.482  1.00  0.70           C  
ATOM     71  CD2 LEU A   5      12.837  10.647   4.129  1.00  0.70           C  
ATOM     72  H   LEU A   5       8.517   8.672   4.775  1.00  0.70           H  
ATOM     73  HA  LEU A   5      10.782   7.025   4.723  1.00  0.70           H  
ATOM     74 1HB  LEU A   5      10.485   9.352   3.838  1.00  0.70           H  
ATOM     75 2HB  LEU A   5      10.712   9.956   5.475  1.00  0.70           H  
ATOM     76  HG  LEU A   5      13.021   8.968   5.454  1.00  0.70           H  
ATOM     77 1HD1 LEU A   5      13.960   8.253   3.312  1.00  0.70           H  
ATOM     78 2HD1 LEU A   5      12.610   7.207   3.816  1.00  0.70           H  
ATOM     79 3HD1 LEU A   5      12.369   8.424   2.563  1.00  0.70           H  
ATOM     80 1HD2 LEU A   5      13.894  10.729   3.948  1.00  0.70           H  
ATOM     81 2HD2 LEU A   5      12.304  10.899   3.229  1.00  0.70           H  
ATOM     82 3HD2 LEU A   5      12.548  11.339   4.921  1.00  0.70           H  
ATOM     83  N   SER A   6      10.089   8.181   7.713  1.00  0.68           N  
ATOM     84  CA  SER A   6      10.373   8.107   9.148  1.00  0.68           C  
ATOM     85  C   SER A   6      10.175   6.710   9.735  1.00  0.68           C  
ATOM     86  O   SER A   6      10.533   6.460  10.886  1.00  0.68           O  
ATOM     87  CB  SER A   6       9.547   9.134   9.890  1.00  0.68           C  
ATOM     88  OG  SER A   6       8.181   8.848   9.820  1.00  0.68           O  
ATOM     89  H   SER A   6       9.264   8.679   7.418  1.00  0.68           H  
ATOM     90  HA  SER A   6      11.413   8.359   9.302  1.00  0.68           H  
ATOM     91 1HB  SER A   6       9.865   9.185  10.930  1.00  0.68           H  
ATOM     92 2HB  SER A   6       9.730  10.118   9.449  1.00  0.68           H  
ATOM     93  HG  SER A   6       7.739   9.728   9.914  1.00  0.68           H  
ATOM     94  N   LYS A   7       9.582   5.803   8.960  1.00  0.70           N  
ATOM     95  CA  LYS A   7       9.427   4.432   9.404  1.00  0.70           C  
ATOM     96  C   LYS A   7      10.561   3.646   8.762  1.00  0.70           C  
ATOM     97  O   LYS A   7      11.116   2.721   9.360  1.00  0.70           O  
ATOM     98  CB  LYS A   7       8.059   3.875   9.014  1.00  0.70           C  
ATOM     99  CG  LYS A   7       6.887   4.650   9.615  1.00  0.70           C  
ATOM    100  CD  LYS A   7       6.909   4.605  11.144  1.00  0.70           C  
ATOM    101  CE  LYS A   7       5.701   5.320  11.743  1.00  0.70           C  
ATOM    102  NZ  LYS A   7       5.742   5.332  13.235  1.00  0.70           N  
ATOM    103  H   LYS A   7       9.268   6.048   8.029  1.00  0.70           H  
ATOM    104  HA  LYS A   7       9.541   4.382  10.486  1.00  0.70           H  
ATOM    105 1HB  LYS A   7       7.959   3.899   7.926  1.00  0.70           H  
ATOM    106 2HB  LYS A   7       7.984   2.836   9.330  1.00  0.70           H  
ATOM    107 1HG  LYS A   7       6.954   5.691   9.297  1.00  0.70           H  
ATOM    108 2HG  LYS A   7       5.947   4.236   9.255  1.00  0.70           H  
ATOM    109 1HD  LYS A   7       6.911   3.567  11.480  1.00  0.70           H  
ATOM    110 2HD  LYS A   7       7.820   5.088  11.506  1.00  0.70           H  
ATOM    111 1HE  LYS A   7       5.684   6.348  11.381  1.00  0.70           H  
ATOM    112 2HE  LYS A   7       4.791   4.815  11.419  1.00  0.70           H  
ATOM    113 1HZ  LYS A   7       4.930   5.815  13.592  1.00  0.70           H  
ATOM    114 2HZ  LYS A   7       5.749   4.383  13.582  1.00  0.70           H  
ATOM    115 3HZ  LYS A   7       6.581   5.810  13.539  1.00  0.70           H  
ATOM    116  N   LEU A   8      10.939   4.050   7.543  1.00  0.77           N  
ATOM    117  CA  LEU A   8      12.058   3.397   6.876  1.00  0.77           C  
ATOM    118  C   LEU A   8      13.356   3.737   7.601  1.00  0.77           C  
ATOM    119  O   LEU A   8      14.222   2.871   7.786  1.00  0.77           O  
ATOM    120  CB  LEU A   8      12.171   3.848   5.425  1.00  0.77           C  
ATOM    121  CG  LEU A   8      11.063   3.415   4.532  1.00  0.77           C  
ATOM    122  CD1 LEU A   8      11.256   4.036   3.171  1.00  0.77           C  
ATOM    123  CD2 LEU A   8      11.050   1.914   4.461  1.00  0.77           C  
ATOM    124  H   LEU A   8      10.423   4.798   7.080  1.00  0.77           H  
ATOM    125  HA  LEU A   8      11.907   2.320   6.907  1.00  0.77           H  
ATOM    126 1HB  LEU A   8      12.206   4.934   5.404  1.00  0.77           H  
ATOM    127 2HB  LEU A   8      13.107   3.467   5.016  1.00  0.77           H  
ATOM    128  HG  LEU A   8      10.110   3.774   4.936  1.00  0.77           H  
ATOM    129 1HD1 LEU A   8      10.447   3.746   2.509  1.00  0.77           H  
ATOM    130 2HD1 LEU A   8      11.270   5.110   3.274  1.00  0.77           H  
ATOM    131 3HD1 LEU A   8      12.198   3.691   2.767  1.00  0.77           H  
ATOM    132 1HD2 LEU A   8      10.246   1.628   3.833  1.00  0.77           H  
ATOM    133 2HD2 LEU A   8      11.995   1.542   4.052  1.00  0.77           H  
ATOM    134 3HD2 LEU A   8      10.900   1.499   5.458  1.00  0.77           H  
ATOM    135  N   PHE A   9      13.459   4.997   8.046  1.00  0.88           N  
ATOM    136  CA  PHE A   9      14.614   5.490   8.771  1.00  0.88           C  
ATOM    137  C   PHE A   9      14.154   6.158  10.064  1.00  0.88           C  
ATOM    138  O   PHE A   9      13.680   7.297  10.072  1.00  0.88           O  
ATOM    139  CB  PHE A   9      15.382   6.498   7.921  1.00  0.88           C  
ATOM    140  CG  PHE A   9      15.810   5.939   6.606  1.00  0.88           C  
ATOM    141  CD1 PHE A   9      15.013   6.148   5.518  1.00  0.88           C  
ATOM    142  CD2 PHE A   9      16.961   5.184   6.447  1.00  0.88           C  
ATOM    143  CE1 PHE A   9      15.337   5.643   4.297  1.00  0.88           C  
ATOM    144  CE2 PHE A   9      17.284   4.665   5.214  1.00  0.88           C  
ATOM    145  CZ  PHE A   9      16.470   4.898   4.133  1.00  0.88           C  
ATOM    146  H   PHE A   9      12.712   5.650   7.838  1.00  0.88           H  
ATOM    147  HA  PHE A   9      15.263   4.651   9.019  1.00  0.88           H  
ATOM    148 1HB  PHE A   9      14.748   7.367   7.729  1.00  0.88           H  
ATOM    149 2HB  PHE A   9      16.265   6.840   8.456  1.00  0.88           H  
ATOM    150  HD1 PHE A   9      14.104   6.732   5.650  1.00  0.88           H  
ATOM    151  HD2 PHE A   9      17.606   4.994   7.306  1.00  0.88           H  
ATOM    152  HE1 PHE A   9      14.684   5.837   3.472  1.00  0.88           H  
ATOM    153  HE2 PHE A   9      18.177   4.069   5.103  1.00  0.88           H  
ATOM    154  HZ  PHE A   9      16.722   4.489   3.156  1.00  0.88           H  
ATOM    155  N   ALA A  10      14.413   5.494  11.179  1.00  1.02           N  
ATOM    156  CA  ALA A  10      13.977   5.949  12.500  1.00  1.02           C  
ATOM    157  C   ALA A  10      14.547   7.308  12.898  1.00  1.02           C  
ATOM    158  O   ALA A  10      14.041   7.953  13.816  1.00  1.02           O  
ATOM    159  CB  ALA A  10      14.375   4.930  13.548  1.00  1.02           C  
ATOM    160  H   ALA A  10      14.853   4.587  11.103  1.00  1.02           H  
ATOM    161  HA  ALA A  10      12.889   6.035  12.475  1.00  1.02           H  
ATOM    162 1HB  ALA A  10      14.011   5.255  14.522  1.00  1.02           H  
ATOM    163 2HB  ALA A  10      13.936   3.964  13.298  1.00  1.02           H  
ATOM    164 3HB  ALA A  10      15.462   4.843  13.578  1.00  1.02           H  
ATOM    165  N   HIS A  11      15.637   7.715  12.258  1.00  1.18           N  
ATOM    166  CA  HIS A  11      16.295   8.948  12.630  1.00  1.18           C  
ATOM    167  C   HIS A  11      16.057  10.152  11.708  1.00  1.18           C  
ATOM    168  O   HIS A  11      16.781  11.142  11.821  1.00  1.18           O  
ATOM    169  CB  HIS A  11      17.785   8.669  12.758  1.00  1.18           C  
ATOM    170  CG  HIS A  11      18.062   7.663  13.833  1.00  1.18           C  
ATOM    171  ND1 HIS A  11      17.958   7.958  15.176  1.00  1.18           N  
ATOM    172  CD2 HIS A  11      18.413   6.358  13.761  1.00  1.18           C  
ATOM    173  CE1 HIS A  11      18.238   6.878  15.883  1.00  1.18           C  
ATOM    174  NE2 HIS A  11      18.518   5.894  15.048  1.00  1.18           N  
ATOM    175  H   HIS A  11      16.004   7.156  11.505  1.00  1.18           H  
ATOM    176  HA  HIS A  11      15.940   9.243  13.617  1.00  1.18           H  
ATOM    177 1HB  HIS A  11      18.172   8.289  11.813  1.00  1.18           H  
ATOM    178 2HB  HIS A  11      18.315   9.590  12.994  1.00  1.18           H  
ATOM    179  HD1 HIS A  11      17.695   8.840  15.571  1.00  1.18           H  
ATOM    180  HD2 HIS A  11      18.601   5.687  12.922  1.00  1.18           H  
ATOM    181  HE1 HIS A  11      18.211   6.906  16.972  1.00  1.18           H  
ATOM    182  N   THR A  12      15.053  10.104  10.817  1.00  1.29           N  
ATOM    183  CA  THR A  12      14.773  11.313  10.023  1.00  1.29           C  
ATOM    184  C   THR A  12      13.624  12.102  10.624  1.00  1.29           C  
ATOM    185  O   THR A  12      12.664  11.536  11.143  1.00  1.29           O  
ATOM    186  CB  THR A  12      14.423  11.068   8.541  1.00  1.29           C  
ATOM    187  OG1 THR A  12      14.210  12.344   7.899  1.00  1.29           O  
ATOM    188  CG2 THR A  12      13.183  10.281   8.402  1.00  1.29           C  
ATOM    189  H   THR A  12      14.496   9.252  10.706  1.00  1.29           H  
ATOM    190  HA  THR A  12      15.654  11.954  10.044  1.00  1.29           H  
ATOM    191  HB  THR A  12      15.237  10.541   8.053  1.00  1.29           H  
ATOM    192  HG1 THR A  12      13.892  12.191   6.998  1.00  1.29           H  
ATOM    193 1HG2 THR A  12      12.955  10.143   7.361  1.00  1.29           H  
ATOM    194 2HG2 THR A  12      13.334   9.332   8.866  1.00  1.29           H  
ATOM    195 3HG2 THR A  12      12.356  10.805   8.883  1.00  1.29           H  
ATOM    196  N   ASP A  13      13.715  13.422  10.508  1.00  1.32           N  
ATOM    197  CA  ASP A  13      12.668  14.323  10.970  1.00  1.32           C  
ATOM    198  C   ASP A  13      11.679  14.697   9.866  1.00  1.32           C  
ATOM    199  O   ASP A  13      10.769  15.497  10.096  1.00  1.32           O  
ATOM    200  CB  ASP A  13      13.279  15.608  11.534  1.00  1.32           C  
ATOM    201  CG  ASP A  13      14.082  15.397  12.813  1.00  1.32           C  
ATOM    202  OD1 ASP A  13      13.654  14.641  13.649  1.00  1.32           O  
ATOM    203  OD2 ASP A  13      15.121  15.997  12.934  1.00  1.32           O  
ATOM    204  H   ASP A  13      14.541  13.807  10.072  1.00  1.32           H  
ATOM    205  HA  ASP A  13      12.114  13.823  11.766  1.00  1.32           H  
ATOM    206 1HB  ASP A  13      13.931  16.054  10.782  1.00  1.32           H  
ATOM    207 2HB  ASP A  13      12.483  16.323  11.739  1.00  1.32           H  
ATOM    208  N   ARG A  14      11.865  14.151   8.661  1.00  1.25           N  
ATOM    209  CA  ARG A  14      10.967  14.483   7.554  1.00  1.25           C  
ATOM    210  C   ARG A  14      10.156  13.294   7.038  1.00  1.25           C  
ATOM    211  O   ARG A  14      10.675  12.387   6.385  1.00  1.25           O  
ATOM    212  CB  ARG A  14      11.739  15.135   6.420  1.00  1.25           C  
ATOM    213  CG  ARG A  14      12.316  16.518   6.783  1.00  1.25           C  
ATOM    214  CD  ARG A  14      13.049  17.158   5.652  1.00  1.25           C  
ATOM    215  NE  ARG A  14      12.165  17.431   4.526  1.00  1.25           N  
ATOM    216  CZ  ARG A  14      12.551  17.912   3.323  1.00  1.25           C  
ATOM    217  NH1 ARG A  14      13.818  18.208   3.099  1.00  1.25           N  
ATOM    218  NH2 ARG A  14      11.639  18.074   2.379  1.00  1.25           N  
ATOM    219  H   ARG A  14      12.635  13.501   8.510  1.00  1.25           H  
ATOM    220  HA  ARG A  14      10.254  15.223   7.914  1.00  1.25           H  
ATOM    221 1HB  ARG A  14      12.568  14.492   6.123  1.00  1.25           H  
ATOM    222 2HB  ARG A  14      11.088  15.256   5.554  1.00  1.25           H  
ATOM    223 1HG  ARG A  14      11.500  17.178   7.081  1.00  1.25           H  
ATOM    224 2HG  ARG A  14      13.011  16.409   7.616  1.00  1.25           H  
ATOM    225 1HD  ARG A  14      13.481  18.101   5.983  1.00  1.25           H  
ATOM    226 2HD  ARG A  14      13.838  16.497   5.318  1.00  1.25           H  
ATOM    227  HE  ARG A  14      11.184  17.218   4.645  1.00  1.25           H  
ATOM    228 1HH1 ARG A  14      14.498  18.082   3.831  1.00  1.25           H  
ATOM    229 2HH1 ARG A  14      14.118  18.580   2.196  1.00  1.25           H  
ATOM    230 1HH2 ARG A  14      10.676  17.842   2.563  1.00  1.25           H  
ATOM    231 2HH2 ARG A  14      11.906  18.401   1.445  1.00  1.25           H  
ATOM    232  N   ASP A  15       8.843  13.352   7.266  1.00  1.11           N  
ATOM    233  CA  ASP A  15       7.911  12.271   6.923  1.00  1.11           C  
ATOM    234  C   ASP A  15       7.530  12.236   5.437  1.00  1.11           C  
ATOM    235  O   ASP A  15       6.355  12.352   5.093  1.00  1.11           O  
ATOM    236  CB  ASP A  15       6.597  12.469   7.701  1.00  1.11           C  
ATOM    237  CG  ASP A  15       6.688  12.319   9.231  1.00  1.11           C  
ATOM    238  OD1 ASP A  15       7.343  11.424   9.718  1.00  1.11           O  
ATOM    239  OD2 ASP A  15       6.089  13.124   9.895  1.00  1.11           O  
ATOM    240  H   ASP A  15       8.483  14.158   7.759  1.00  1.11           H  
ATOM    241  HA  ASP A  15       8.369  11.318   7.188  1.00  1.11           H  
ATOM    242 1HB  ASP A  15       6.200  13.461   7.479  1.00  1.11           H  
ATOM    243 2HB  ASP A  15       5.862  11.747   7.336  1.00  1.11           H  
ATOM    244  N   ALA A  16       8.508  12.091   4.556  1.00  0.95           N  
ATOM    245  CA  ALA A  16       8.199  12.004   3.127  1.00  0.95           C  
ATOM    246  C   ALA A  16       7.415  10.721   2.876  1.00  0.95           C  
ATOM    247  O   ALA A  16       7.694   9.700   3.505  1.00  0.95           O  
ATOM    248  CB  ALA A  16       9.461  12.043   2.282  1.00  0.95           C  
ATOM    249  H   ALA A  16       9.461  12.029   4.911  1.00  0.95           H  
ATOM    250  HA  ALA A  16       7.567  12.851   2.859  1.00  0.95           H  
ATOM    251 1HB  ALA A  16       9.194  11.988   1.229  1.00  0.95           H  
ATOM    252 2HB  ALA A  16      10.003  12.970   2.468  1.00  0.95           H  
ATOM    253 3HB  ALA A  16      10.090  11.207   2.527  1.00  0.95           H  
ATOM    254  N   LEU A  17       6.456  10.736   1.950  1.00  0.82           N  
ATOM    255  CA  LEU A  17       5.738   9.488   1.676  1.00  0.82           C  
ATOM    256  C   LEU A  17       6.417   8.733   0.545  1.00  0.82           C  
ATOM    257  O   LEU A  17       6.555   9.259  -0.561  1.00  0.82           O  
ATOM    258  CB  LEU A  17       4.274   9.738   1.302  1.00  0.82           C  
ATOM    259  CG  LEU A  17       3.466   8.462   1.066  1.00  0.82           C  
ATOM    260  CD1 LEU A  17       3.380   7.704   2.404  1.00  0.82           C  
ATOM    261  CD2 LEU A  17       2.092   8.809   0.522  1.00  0.82           C  
ATOM    262  H   LEU A  17       6.227  11.584   1.453  1.00  0.82           H  
ATOM    263  HA  LEU A  17       5.761   8.862   2.568  1.00  0.82           H  
ATOM    264 1HB  LEU A  17       3.798  10.291   2.111  1.00  0.82           H  
ATOM    265 2HB  LEU A  17       4.235  10.338   0.395  1.00  0.82           H  
ATOM    266  HG  LEU A  17       3.988   7.827   0.347  1.00  0.82           H  
ATOM    267 1HD1 LEU A  17       2.829   6.782   2.292  1.00  0.82           H  
ATOM    268 2HD1 LEU A  17       4.380   7.483   2.748  1.00  0.82           H  
ATOM    269 3HD1 LEU A  17       2.880   8.328   3.141  1.00  0.82           H  
ATOM    270 1HD2 LEU A  17       1.522   7.895   0.357  1.00  0.82           H  
ATOM    271 2HD2 LEU A  17       1.568   9.440   1.239  1.00  0.82           H  
ATOM    272 3HD2 LEU A  17       2.206   9.342  -0.418  1.00  0.82           H  
ATOM    273  N   ILE A  18       6.861   7.516   0.834  1.00  0.73           N  
ATOM    274  CA  ILE A  18       7.593   6.705  -0.119  1.00  0.73           C  
ATOM    275  C   ILE A  18       6.706   5.632  -0.749  1.00  0.73           C  
ATOM    276  O   ILE A  18       6.122   4.797  -0.050  1.00  0.73           O  
ATOM    277  CB  ILE A  18       8.779   6.023   0.569  1.00  0.73           C  
ATOM    278  CG1 ILE A  18       9.635   7.089   1.328  1.00  0.73           C  
ATOM    279  CG2 ILE A  18       9.599   5.235  -0.448  1.00  0.73           C  
ATOM    280  CD1 ILE A  18      10.107   8.219   0.493  1.00  0.73           C  
ATOM    281  H   ILE A  18       6.703   7.139   1.757  1.00  0.73           H  
ATOM    282  HA  ILE A  18       7.973   7.353  -0.903  1.00  0.73           H  
ATOM    283  HB  ILE A  18       8.398   5.334   1.327  1.00  0.73           H  
ATOM    284 1HG1 ILE A  18       9.042   7.491   2.157  1.00  0.73           H  
ATOM    285 2HG1 ILE A  18      10.508   6.603   1.733  1.00  0.73           H  
ATOM    286 1HG2 ILE A  18      10.423   4.738   0.055  1.00  0.73           H  
ATOM    287 2HG2 ILE A  18       8.977   4.491  -0.929  1.00  0.73           H  
ATOM    288 3HG2 ILE A  18       9.977   5.917  -1.199  1.00  0.73           H  
ATOM    289 1HD1 ILE A  18      10.685   8.911   1.091  1.00  0.73           H  
ATOM    290 2HD1 ILE A  18      10.706   7.869  -0.331  1.00  0.73           H  
ATOM    291 3HD1 ILE A  18       9.238   8.722   0.112  1.00  0.73           H  
ATOM    292  N   ARG A  19       6.611   5.633  -2.074  1.00  0.67           N  
ATOM    293  CA  ARG A  19       5.722   4.687  -2.756  1.00  0.67           C  
ATOM    294  C   ARG A  19       6.413   3.428  -3.297  1.00  0.67           C  
ATOM    295  O   ARG A  19       5.758   2.408  -3.512  1.00  0.67           O  
ATOM    296  CB  ARG A  19       4.999   5.407  -3.873  1.00  0.67           C  
ATOM    297  CG  ARG A  19       4.055   6.488  -3.349  1.00  0.67           C  
ATOM    298  CD  ARG A  19       3.287   7.154  -4.417  1.00  0.67           C  
ATOM    299  NE  ARG A  19       2.463   8.230  -3.880  1.00  0.67           N  
ATOM    300  CZ  ARG A  19       1.238   8.065  -3.334  1.00  0.67           C  
ATOM    301  NH1 ARG A  19       0.709   6.866  -3.253  1.00  0.67           N  
ATOM    302  NH2 ARG A  19       0.572   9.111  -2.878  1.00  0.67           N  
ATOM    303  H   ARG A  19       7.121   6.348  -2.596  1.00  0.67           H  
ATOM    304  HA  ARG A  19       4.966   4.365  -2.041  1.00  0.67           H  
ATOM    305 1HB  ARG A  19       5.730   5.881  -4.537  1.00  0.67           H  
ATOM    306 2HB  ARG A  19       4.421   4.696  -4.462  1.00  0.67           H  
ATOM    307 1HG  ARG A  19       3.355   6.043  -2.644  1.00  0.67           H  
ATOM    308 2HG  ARG A  19       4.648   7.253  -2.834  1.00  0.67           H  
ATOM    309 1HD  ARG A  19       3.976   7.581  -5.151  1.00  0.67           H  
ATOM    310 2HD  ARG A  19       2.634   6.432  -4.905  1.00  0.67           H  
ATOM    311  HE  ARG A  19       2.837   9.170  -3.922  1.00  0.67           H  
ATOM    312 1HH1 ARG A  19       1.218   6.064  -3.601  1.00  0.67           H  
ATOM    313 2HH1 ARG A  19      -0.206   6.744  -2.843  1.00  0.67           H  
ATOM    314 1HH2 ARG A  19       0.977  10.035  -2.940  1.00  0.67           H  
ATOM    315 2HH2 ARG A  19      -0.343   8.987  -2.470  1.00  0.67           H  
ATOM    316  N   GLU A  20       7.724   3.498  -3.503  1.00  0.65           N  
ATOM    317  CA  GLU A  20       8.533   2.378  -4.008  1.00  0.65           C  
ATOM    318  C   GLU A  20      10.004   2.637  -3.689  1.00  0.65           C  
ATOM    319  O   GLU A  20      10.390   3.790  -3.476  1.00  0.65           O  
ATOM    320  CB  GLU A  20       8.296   2.148  -5.513  1.00  0.65           C  
ATOM    321  CG  GLU A  20       9.015   0.917  -6.159  1.00  0.65           C  
ATOM    322  CD  GLU A  20       8.708  -0.454  -5.523  1.00  0.65           C  
ATOM    323  OE1 GLU A  20       9.293  -0.739  -4.493  1.00  0.65           O  
ATOM    324  OE2 GLU A  20       7.920  -1.200  -6.068  1.00  0.65           O  
ATOM    325  H   GLU A  20       8.180   4.374  -3.308  1.00  0.65           H  
ATOM    326  HA  GLU A  20       8.238   1.468  -3.497  1.00  0.65           H  
ATOM    327 1HB  GLU A  20       7.230   2.037  -5.701  1.00  0.65           H  
ATOM    328 2HB  GLU A  20       8.626   3.024  -6.060  1.00  0.65           H  
ATOM    329 1HG  GLU A  20       8.696   0.873  -7.198  1.00  0.65           H  
ATOM    330 2HG  GLU A  20      10.087   1.083  -6.171  1.00  0.65           H  
ATOM    331  N   LEU A  21      10.806   1.575  -3.646  1.00  0.64           N  
ATOM    332  CA  LEU A  21      12.247   1.729  -3.461  1.00  0.64           C  
ATOM    333  C   LEU A  21      12.999   1.443  -4.754  1.00  0.64           C  
ATOM    334  O   LEU A  21      12.622   0.543  -5.506  1.00  0.64           O  
ATOM    335  CB  LEU A  21      12.792   0.751  -2.432  1.00  0.64           C  
ATOM    336  CG  LEU A  21      12.222   0.744  -1.090  1.00  0.64           C  
ATOM    337  CD1 LEU A  21      12.944  -0.280  -0.338  1.00  0.64           C  
ATOM    338  CD2 LEU A  21      12.347   2.045  -0.478  1.00  0.64           C  
ATOM    339  H   LEU A  21      10.394   0.650  -3.813  1.00  0.64           H  
ATOM    340  HA  LEU A  21      12.462   2.750  -3.149  1.00  0.64           H  
ATOM    341 1HB  LEU A  21      12.664  -0.253  -2.829  1.00  0.64           H  
ATOM    342 2HB  LEU A  21      13.862   0.937  -2.325  1.00  0.64           H  
ATOM    343  HG  LEU A  21      11.177   0.470  -1.130  1.00  0.64           H  
ATOM    344 1HD1 LEU A  21      12.565  -0.317   0.656  1.00  0.64           H  
ATOM    345 2HD1 LEU A  21      12.810  -1.243  -0.832  1.00  0.64           H  
ATOM    346 3HD1 LEU A  21      14.001  -0.033  -0.303  1.00  0.64           H  
ATOM    347 1HD2 LEU A  21      11.940   2.026   0.534  1.00  0.64           H  
ATOM    348 2HD2 LEU A  21      13.402   2.299  -0.456  1.00  0.64           H  
ATOM    349 3HD2 LEU A  21      11.797   2.757  -1.078  1.00  0.64           H  
ATOM    350  N   THR A  22      14.109   2.132  -4.982  1.00  0.65           N  
ATOM    351  CA  THR A  22      14.919   1.797  -6.143  1.00  0.65           C  
ATOM    352  C   THR A  22      16.428   2.001  -6.004  1.00  0.65           C  
ATOM    353  O   THR A  22      16.909   2.869  -5.284  1.00  0.65           O  
ATOM    354  CB  THR A  22      14.404   2.529  -7.389  1.00  0.65           C  
ATOM    355  OG1 THR A  22      15.187   2.115  -8.526  1.00  0.65           O  
ATOM    356  CG2 THR A  22      14.451   3.986  -7.251  1.00  0.65           C  
ATOM    357  H   THR A  22      14.354   2.909  -4.368  1.00  0.65           H  
ATOM    358  HA  THR A  22      14.774   0.734  -6.337  1.00  0.65           H  
ATOM    359  HB  THR A  22      13.366   2.239  -7.561  1.00  0.65           H  
ATOM    360  HG1 THR A  22      14.939   2.657  -9.294  1.00  0.65           H  
ATOM    361 1HG2 THR A  22      14.060   4.404  -8.169  1.00  0.65           H  
ATOM    362 2HG2 THR A  22      13.838   4.302  -6.406  1.00  0.65           H  
ATOM    363 3HG2 THR A  22      15.455   4.302  -7.102  1.00  0.65           H  
ATOM    364  N   LEU A  23      17.156   1.180  -6.756  1.00  0.66           N  
ATOM    365  CA  LEU A  23      18.616   1.198  -6.873  1.00  0.66           C  
ATOM    366  C   LEU A  23      19.065   1.557  -8.284  1.00  0.66           C  
ATOM    367  O   LEU A  23      20.218   1.344  -8.662  1.00  0.66           O  
ATOM    368  CB  LEU A  23      19.164  -0.179  -6.475  1.00  0.66           C  
ATOM    369  CG  LEU A  23      19.059  -0.524  -4.999  1.00  0.66           C  
ATOM    370  CD1 LEU A  23      19.306  -2.007  -4.741  1.00  0.66           C  
ATOM    371  CD2 LEU A  23      20.108   0.242  -4.323  1.00  0.66           C  
ATOM    372  H   LEU A  23      16.649   0.500  -7.308  1.00  0.66           H  
ATOM    373  HA  LEU A  23      19.011   1.948  -6.186  1.00  0.66           H  
ATOM    374 1HB  LEU A  23      18.626  -0.946  -7.036  1.00  0.66           H  
ATOM    375 2HB  LEU A  23      20.217  -0.224  -6.751  1.00  0.66           H  
ATOM    376  HG  LEU A  23      18.107  -0.238  -4.624  1.00  0.66           H  
ATOM    377 1HD1 LEU A  23      19.251  -2.201  -3.670  1.00  0.66           H  
ATOM    378 2HD1 LEU A  23      18.540  -2.598  -5.252  1.00  0.66           H  
ATOM    379 3HD1 LEU A  23      20.289  -2.287  -5.112  1.00  0.66           H  
ATOM    380 1HD2 LEU A  23      20.083   0.058  -3.273  1.00  0.66           H  
ATOM    381 2HD2 LEU A  23      21.074  -0.052  -4.718  1.00  0.66           H  
ATOM    382 3HD2 LEU A  23      19.950   1.287  -4.518  1.00  0.66           H  
ATOM    383  N   ASP A  24      18.144   2.128  -9.050  1.00  0.66           N  
ATOM    384  CA  ASP A  24      18.394   2.554 -10.421  1.00  0.66           C  
ATOM    385  C   ASP A  24      17.620   3.821 -10.689  1.00  0.66           C  
ATOM    386  O   ASP A  24      16.385   3.826 -10.699  1.00  0.66           O  
ATOM    387  CB  ASP A  24      18.053   1.437 -11.413  1.00  0.66           C  
ATOM    388  CG  ASP A  24      18.344   1.725 -12.938  1.00  0.66           C  
ATOM    389  OD1 ASP A  24      18.450   2.873 -13.379  1.00  0.66           O  
ATOM    390  OD2 ASP A  24      18.475   0.746 -13.650  1.00  0.66           O  
ATOM    391  H   ASP A  24      17.206   2.247  -8.673  1.00  0.66           H  
ATOM    392  HA  ASP A  24      19.456   2.781 -10.527  1.00  0.66           H  
ATOM    393 1HB  ASP A  24      18.612   0.540 -11.131  1.00  0.66           H  
ATOM    394 2HB  ASP A  24      16.996   1.194 -11.312  1.00  0.66           H  
ATOM    395  N   SER A  25      18.355   4.912 -10.885  1.00  0.66           N  
ATOM    396  CA  SER A  25      17.758   6.224 -11.047  1.00  0.66           C  
ATOM    397  C   SER A  25      16.814   6.304 -12.247  1.00  0.66           C  
ATOM    398  O   SER A  25      15.879   7.101 -12.253  1.00  0.66           O  
ATOM    399  CB  SER A  25      18.838   7.270 -11.177  1.00  0.66           C  
ATOM    400  OG  SER A  25      19.568   7.121 -12.358  1.00  0.66           O  
ATOM    401  H   SER A  25      19.361   4.821 -10.899  1.00  0.66           H  
ATOM    402  HA  SER A  25      17.215   6.450 -10.142  1.00  0.66           H  
ATOM    403 1HB  SER A  25      18.390   8.268 -11.150  1.00  0.66           H  
ATOM    404 2HB  SER A  25      19.505   7.196 -10.321  1.00  0.66           H  
ATOM    405  HG  SER A  25      19.010   7.478 -13.064  1.00  0.66           H  
ATOM    406  N   ARG A  26      16.967   5.417 -13.233  1.00  0.66           N  
ATOM    407  CA  ARG A  26      16.114   5.510 -14.409  1.00  0.66           C  
ATOM    408  C   ARG A  26      14.688   5.067 -14.106  1.00  0.66           C  
ATOM    409  O   ARG A  26      13.765   5.364 -14.872  1.00  0.66           O  
ATOM    410  CB  ARG A  26      16.669   4.661 -15.529  1.00  0.66           C  
ATOM    411  CG  ARG A  26      18.004   5.126 -16.070  1.00  0.66           C  
ATOM    412  CD  ARG A  26      18.523   4.174 -17.064  1.00  0.66           C  
ATOM    413  NE  ARG A  26      18.781   2.893 -16.443  1.00  0.66           N  
ATOM    414  CZ  ARG A  26      19.163   1.774 -17.089  1.00  0.66           C  
ATOM    415  NH1 ARG A  26      19.364   1.783 -18.398  1.00  0.66           N  
ATOM    416  NH2 ARG A  26      19.327   0.666 -16.397  1.00  0.66           N  
ATOM    417  H   ARG A  26      17.688   4.681 -13.190  1.00  0.66           H  
ATOM    418  HA  ARG A  26      16.094   6.549 -14.737  1.00  0.66           H  
ATOM    419 1HB  ARG A  26      16.796   3.636 -15.172  1.00  0.66           H  
ATOM    420 2HB  ARG A  26      15.961   4.634 -16.355  1.00  0.66           H  
ATOM    421 1HG  ARG A  26      17.896   6.107 -16.533  1.00  0.66           H  
ATOM    422 2HG  ARG A  26      18.719   5.184 -15.244  1.00  0.66           H  
ATOM    423 1HD  ARG A  26      17.792   4.030 -17.857  1.00  0.66           H  
ATOM    424 2HD  ARG A  26      19.455   4.547 -17.483  1.00  0.66           H  
ATOM    425  HE  ARG A  26      18.643   2.830 -15.410  1.00  0.66           H  
ATOM    426 1HH1 ARG A  26      19.235   2.636 -18.924  1.00  0.66           H  
ATOM    427 2HH1 ARG A  26      19.648   0.937 -18.869  1.00  0.66           H  
ATOM    428 1HH2 ARG A  26      19.135   0.679 -15.373  1.00  0.66           H  
ATOM    429 2HH2 ARG A  26      19.607  -0.184 -16.848  1.00  0.66           H  
ATOM    430  N   ASN A  27      14.518   4.336 -12.996  1.00  0.65           N  
ATOM    431  CA  ASN A  27      13.221   3.827 -12.597  1.00  0.65           C  
ATOM    432  C   ASN A  27      12.603   4.696 -11.506  1.00  0.65           C  
ATOM    433  O   ASN A  27      11.567   4.343 -10.944  1.00  0.65           O  
ATOM    434  CB  ASN A  27      13.333   2.388 -12.139  1.00  0.65           C  
ATOM    435  CG  ASN A  27      13.723   1.450 -13.270  1.00  0.65           C  
ATOM    436  OD1 ASN A  27      13.284   1.611 -14.415  1.00  0.65           O  
ATOM    437  ND2 ASN A  27      14.525   0.463 -12.961  1.00  0.65           N  
ATOM    438  H   ASN A  27      15.313   4.143 -12.386  1.00  0.65           H  
ATOM    439  HA  ASN A  27      12.552   3.864 -13.456  1.00  0.65           H  
ATOM    440 1HB  ASN A  27      14.091   2.322 -11.353  1.00  0.65           H  
ATOM    441 2HB  ASN A  27      12.385   2.063 -11.713  1.00  0.65           H  
ATOM    442 1HD2 ASN A  27      14.816  -0.187 -13.665  1.00  0.65           H  
ATOM    443 2HD2 ASN A  27      14.837   0.346 -12.019  1.00  0.65           H  
ATOM    444  N   VAL A  28      13.224   5.843 -11.218  1.00  0.64           N  
ATOM    445  CA  VAL A  28      12.686   6.758 -10.224  1.00  0.64           C  
ATOM    446  C   VAL A  28      11.529   7.543 -10.780  1.00  0.64           C  
ATOM    447  O   VAL A  28      11.604   8.108 -11.877  1.00  0.64           O  
ATOM    448  CB  VAL A  28      13.765   7.745  -9.733  1.00  0.64           C  
ATOM    449  CG1 VAL A  28      13.164   8.825  -8.846  1.00  0.64           C  
ATOM    450  CG2 VAL A  28      14.769   7.031  -8.914  1.00  0.64           C  
ATOM    451  H   VAL A  28      14.086   6.106 -11.697  1.00  0.64           H  
ATOM    452  HA  VAL A  28      12.328   6.176  -9.372  1.00  0.64           H  
ATOM    453  HB  VAL A  28      14.236   8.203 -10.600  1.00  0.64           H  
ATOM    454 1HG1 VAL A  28      13.952   9.489  -8.536  1.00  0.64           H  
ATOM    455 2HG1 VAL A  28      12.415   9.397  -9.397  1.00  0.64           H  
ATOM    456 3HG1 VAL A  28      12.698   8.373  -7.976  1.00  0.64           H  
ATOM    457 1HG2 VAL A  28      15.542   7.721  -8.588  1.00  0.64           H  
ATOM    458 2HG2 VAL A  28      14.269   6.623  -8.052  1.00  0.64           H  
ATOM    459 3HG2 VAL A  28      15.199   6.235  -9.499  1.00  0.64           H  
ATOM    460  N   ARG A  29      10.460   7.575 -10.016  1.00  0.64           N  
ATOM    461  CA  ARG A  29       9.271   8.305 -10.369  1.00  0.64           C  
ATOM    462  C   ARG A  29       8.898   9.151  -9.161  1.00  0.64           C  
ATOM    463  O   ARG A  29       9.448   8.932  -8.076  1.00  0.64           O  
ATOM    464  CB  ARG A  29       8.165   7.325 -10.725  1.00  0.64           C  
ATOM    465  CG  ARG A  29       8.488   6.439 -11.933  1.00  0.64           C  
ATOM    466  CD  ARG A  29       8.539   7.218 -13.201  1.00  0.64           C  
ATOM    467  NE  ARG A  29       8.771   6.358 -14.353  1.00  0.64           N  
ATOM    468  CZ  ARG A  29       9.990   5.999 -14.845  1.00  0.64           C  
ATOM    469  NH1 ARG A  29      11.117   6.426 -14.298  1.00  0.64           N  
ATOM    470  NH2 ARG A  29      10.043   5.199 -15.900  1.00  0.64           N  
ATOM    471  H   ARG A  29      10.440   7.002  -9.167  1.00  0.64           H  
ATOM    472  HA  ARG A  29       9.496   8.935 -11.226  1.00  0.64           H  
ATOM    473 1HB  ARG A  29       8.004   6.658  -9.873  1.00  0.64           H  
ATOM    474 2HB  ARG A  29       7.231   7.821 -10.919  1.00  0.64           H  
ATOM    475 1HG  ARG A  29       9.443   5.935 -11.788  1.00  0.64           H  
ATOM    476 2HG  ARG A  29       7.706   5.687 -12.033  1.00  0.64           H  
ATOM    477 1HD  ARG A  29       7.594   7.739 -13.347  1.00  0.64           H  
ATOM    478 2HD  ARG A  29       9.348   7.946 -13.150  1.00  0.64           H  
ATOM    479  HE  ARG A  29       7.957   5.992 -14.824  1.00  0.64           H  
ATOM    480 1HH1 ARG A  29      11.118   7.049 -13.477  1.00  0.64           H  
ATOM    481 2HH1 ARG A  29      12.022   6.124 -14.692  1.00  0.64           H  
ATOM    482 1HH2 ARG A  29       9.190   4.867 -16.323  1.00  0.64           H  
ATOM    483 2HH2 ARG A  29      10.937   4.916 -16.285  1.00  0.64           H  
ATOM    484  N   PRO A  30       8.058  10.178  -9.303  1.00  0.63           N  
ATOM    485  CA  PRO A  30       7.627  10.971  -8.191  1.00  0.63           C  
ATOM    486  C   PRO A  30       7.095  10.088  -7.094  1.00  0.63           C  
ATOM    487  O   PRO A  30       6.251   9.219  -7.334  1.00  0.63           O  
ATOM    488  CB  PRO A  30       6.552  11.847  -8.812  1.00  0.63           C  
ATOM    489  CG  PRO A  30       6.993  11.990 -10.261  1.00  0.63           C  
ATOM    490  CD  PRO A  30       7.558  10.636 -10.620  1.00  0.63           C  
ATOM    491  HA  PRO A  30       8.453  11.574  -7.848  1.00  0.63           H  
ATOM    492 1HB  PRO A  30       5.569  11.367  -8.704  1.00  0.63           H  
ATOM    493 2HB  PRO A  30       6.501  12.808  -8.282  1.00  0.63           H  
ATOM    494 1HG  PRO A  30       6.148  12.285 -10.897  1.00  0.63           H  
ATOM    495 2HG  PRO A  30       7.751  12.788 -10.346  1.00  0.63           H  
ATOM    496 1HD  PRO A  30       6.765   9.995 -11.005  1.00  0.63           H  
ATOM    497 2HD  PRO A  30       8.377  10.786 -11.337  1.00  0.63           H  
ATOM    498  N   GLY A  31       7.541  10.357  -5.880  1.00  0.63           N  
ATOM    499  CA  GLY A  31       7.116   9.572  -4.724  1.00  0.63           C  
ATOM    500  C   GLY A  31       8.078   8.430  -4.332  1.00  0.63           C  
ATOM    501  O   GLY A  31       7.934   7.852  -3.259  1.00  0.63           O  
ATOM    502  H   GLY A  31       8.248  11.093  -5.787  1.00  0.63           H  
ATOM    503 1HA  GLY A  31       6.953  10.234  -3.879  1.00  0.63           H  
ATOM    504 2HA  GLY A  31       6.144   9.137  -4.943  1.00  0.63           H  
ATOM    505  N   ASP A  32       9.056   8.112  -5.171  1.00  0.63           N  
ATOM    506  CA  ASP A  32      10.008   7.026  -4.871  1.00  0.63           C  
ATOM    507  C   ASP A  32      11.175   7.365  -3.926  1.00  0.63           C  
ATOM    508  O   ASP A  32      11.556   8.533  -3.783  1.00  0.63           O  
ATOM    509  CB  ASP A  32      10.583   6.496  -6.170  1.00  0.63           C  
ATOM    510  CG  ASP A  32       9.554   5.782  -6.980  1.00  0.63           C  
ATOM    511  OD1 ASP A  32       8.530   5.468  -6.439  1.00  0.63           O  
ATOM    512  OD2 ASP A  32       9.750   5.630  -8.152  1.00  0.63           O  
ATOM    513  H   ASP A  32       9.132   8.598  -6.071  1.00  0.63           H  
ATOM    514  HA  ASP A  32       9.444   6.216  -4.406  1.00  0.63           H  
ATOM    515 1HB  ASP A  32      10.982   7.319  -6.752  1.00  0.63           H  
ATOM    516 2HB  ASP A  32      11.404   5.807  -5.954  1.00  0.63           H  
ATOM    517  N   LEU A  33      11.753   6.319  -3.313  1.00  0.64           N  
ATOM    518  CA  LEU A  33      13.008   6.427  -2.560  1.00  0.64           C  
ATOM    519  C   LEU A  33      14.166   5.794  -3.305  1.00  0.64           C  
ATOM    520  O   LEU A  33      14.168   4.589  -3.581  1.00  0.64           O  
ATOM    521  CB  LEU A  33      12.924   5.786  -1.172  1.00  0.64           C  
ATOM    522  CG  LEU A  33      14.248   5.664  -0.346  1.00  0.64           C  
ATOM    523  CD1 LEU A  33      14.842   6.976  -0.042  1.00  0.64           C  
ATOM    524  CD2 LEU A  33      13.953   5.011   0.954  1.00  0.64           C  
ATOM    525  H   LEU A  33      11.327   5.396  -3.419  1.00  0.64           H  
ATOM    526  HA  LEU A  33      13.221   7.477  -2.422  1.00  0.64           H  
ATOM    527 1HB  LEU A  33      12.262   6.362  -0.572  1.00  0.64           H  
ATOM    528 2HB  LEU A  33      12.517   4.811  -1.288  1.00  0.64           H  
ATOM    529  HG  LEU A  33      14.962   5.081  -0.918  1.00  0.64           H  
ATOM    530 1HD1 LEU A  33      15.751   6.838   0.531  1.00  0.64           H  
ATOM    531 2HD1 LEU A  33      15.078   7.469  -0.956  1.00  0.64           H  
ATOM    532 3HD1 LEU A  33      14.146   7.557   0.528  1.00  0.64           H  
ATOM    533 1HD2 LEU A  33      14.877   4.916   1.501  1.00  0.64           H  
ATOM    534 2HD2 LEU A  33      13.248   5.628   1.510  1.00  0.64           H  
ATOM    535 3HD2 LEU A  33      13.539   4.058   0.812  1.00  0.64           H  
ATOM    536  N   PHE A  34      15.150   6.612  -3.619  1.00  0.66           N  
ATOM    537  CA  PHE A  34      16.332   6.146  -4.325  1.00  0.66           C  
ATOM    538  C   PHE A  34      17.425   5.854  -3.324  1.00  0.66           C  
ATOM    539  O   PHE A  34      17.690   6.673  -2.451  1.00  0.66           O  
ATOM    540  CB  PHE A  34      16.765   7.156  -5.383  1.00  0.66           C  
ATOM    541  CG  PHE A  34      18.090   6.833  -6.111  1.00  0.66           C  
ATOM    542  CD1 PHE A  34      18.248   5.695  -6.891  1.00  0.66           C  
ATOM    543  CD2 PHE A  34      19.175   7.717  -6.030  1.00  0.66           C  
ATOM    544  CE1 PHE A  34      19.440   5.439  -7.539  1.00  0.66           C  
ATOM    545  CE2 PHE A  34      20.360   7.458  -6.688  1.00  0.66           C  
ATOM    546  CZ  PHE A  34      20.492   6.319  -7.436  1.00  0.66           C  
ATOM    547  H   PHE A  34      15.068   7.592  -3.333  1.00  0.66           H  
ATOM    548  HA  PHE A  34      16.090   5.216  -4.836  1.00  0.66           H  
ATOM    549 1HB  PHE A  34      15.982   7.246  -6.128  1.00  0.66           H  
ATOM    550 2HB  PHE A  34      16.869   8.120  -4.916  1.00  0.66           H  
ATOM    551  HD1 PHE A  34      17.441   4.995  -6.979  1.00  0.66           H  
ATOM    552  HD2 PHE A  34      19.079   8.624  -5.448  1.00  0.66           H  
ATOM    553  HE1 PHE A  34      19.549   4.536  -8.132  1.00  0.66           H  
ATOM    554  HE2 PHE A  34      21.198   8.155  -6.619  1.00  0.66           H  
ATOM    555  HZ  PHE A  34      21.432   6.115  -7.949  1.00  0.66           H  
ATOM    556  N   LEU A  35      17.998   4.662  -3.411  1.00  0.72           N  
ATOM    557  CA  LEU A  35      19.053   4.235  -2.511  1.00  0.72           C  
ATOM    558  C   LEU A  35      20.421   4.334  -3.215  1.00  0.72           C  
ATOM    559  O   LEU A  35      20.854   3.456  -3.965  1.00  0.72           O  
ATOM    560  CB  LEU A  35      18.745   2.808  -2.037  1.00  0.72           C  
ATOM    561  CG  LEU A  35      17.328   2.588  -1.346  1.00  0.72           C  
ATOM    562  CD1 LEU A  35      17.136   1.137  -0.962  1.00  0.72           C  
ATOM    563  CD2 LEU A  35      17.205   3.442  -0.137  1.00  0.72           C  
ATOM    564  H   LEU A  35      17.689   4.030  -4.144  1.00  0.72           H  
ATOM    565  HA  LEU A  35      19.069   4.896  -1.646  1.00  0.72           H  
ATOM    566 1HB  LEU A  35      18.751   2.171  -2.889  1.00  0.72           H  
ATOM    567 2HB  LEU A  35      19.519   2.492  -1.349  1.00  0.72           H  
ATOM    568  HG  LEU A  35      16.543   2.846  -2.066  1.00  0.72           H  
ATOM    569 1HD1 LEU A  35      16.151   1.011  -0.519  1.00  0.72           H  
ATOM    570 2HD1 LEU A  35      17.225   0.511  -1.838  1.00  0.72           H  
ATOM    571 3HD1 LEU A  35      17.880   0.856  -0.240  1.00  0.72           H  
ATOM    572 1HD2 LEU A  35      16.232   3.282   0.313  1.00  0.72           H  
ATOM    573 2HD2 LEU A  35      17.983   3.185   0.579  1.00  0.72           H  
ATOM    574 3HD2 LEU A  35      17.302   4.474  -0.441  1.00  0.72           H  
ATOM    575  N   ALA A  36      21.106   5.437  -2.985  1.00  0.82           N  
ATOM    576  CA  ALA A  36      22.348   5.755  -3.677  1.00  0.82           C  
ATOM    577  C   ALA A  36      23.550   5.064  -3.059  1.00  0.82           C  
ATOM    578  O   ALA A  36      24.318   5.657  -2.281  1.00  0.82           O  
ATOM    579  CB  ALA A  36      22.562   7.229  -3.693  1.00  0.82           C  
ATOM    580  H   ALA A  36      20.743   6.111  -2.319  1.00  0.82           H  
ATOM    581  HA  ALA A  36      22.254   5.406  -4.706  1.00  0.82           H  
ATOM    582 1HB  ALA A  36      23.448   7.432  -4.233  1.00  0.82           H  
ATOM    583 2HB  ALA A  36      21.719   7.712  -4.167  1.00  0.82           H  
ATOM    584 3HB  ALA A  36      22.655   7.587  -2.687  1.00  0.82           H  
ATOM    585  N   VAL A  37      23.683   3.799  -3.391  1.00  0.98           N  
ATOM    586  CA  VAL A  37      24.727   2.960  -2.843  1.00  0.98           C  
ATOM    587  C   VAL A  37      25.848   2.825  -3.892  1.00  0.98           C  
ATOM    588  O   VAL A  37      25.540   2.703  -5.080  1.00  0.98           O  
ATOM    589  CB  VAL A  37      24.140   1.576  -2.551  1.00  0.98           C  
ATOM    590  CG1 VAL A  37      23.728   0.948  -3.853  1.00  0.98           C  
ATOM    591  CG2 VAL A  37      25.102   0.736  -1.794  1.00  0.98           C  
ATOM    592  H   VAL A  37      22.963   3.411  -4.005  1.00  0.98           H  
ATOM    593  HA  VAL A  37      25.073   3.400  -1.916  1.00  0.98           H  
ATOM    594  HB  VAL A  37      23.232   1.690  -1.959  1.00  0.98           H  
ATOM    595 1HG1 VAL A  37      23.279  -0.020  -3.675  1.00  0.98           H  
ATOM    596 2HG1 VAL A  37      23.002   1.599  -4.351  1.00  0.98           H  
ATOM    597 3HG1 VAL A  37      24.602   0.826  -4.491  1.00  0.98           H  
ATOM    598 1HG2 VAL A  37      24.652  -0.219  -1.607  1.00  0.98           H  
ATOM    599 2HG2 VAL A  37      26.002   0.593  -2.352  1.00  0.98           H  
ATOM    600 3HG2 VAL A  37      25.337   1.224  -0.843  1.00  0.98           H  
ATOM    601  N   PRO A  38      27.140   2.874  -3.505  1.00  1.19           N  
ATOM    602  CA  PRO A  38      28.311   2.659  -4.352  1.00  1.19           C  
ATOM    603  C   PRO A  38      28.265   1.364  -5.181  1.00  1.19           C  
ATOM    604  O   PRO A  38      28.869   1.286  -6.251  1.00  1.19           O  
ATOM    605  CB  PRO A  38      29.443   2.615  -3.324  1.00  1.19           C  
ATOM    606  CG  PRO A  38      28.968   3.516  -2.220  1.00  1.19           C  
ATOM    607  CD  PRO A  38      27.486   3.284  -2.129  1.00  1.19           C  
ATOM    608  HA  PRO A  38      28.436   3.535  -4.993  1.00  1.19           H  
ATOM    609 1HB  PRO A  38      29.616   1.575  -3.000  1.00  1.19           H  
ATOM    610 2HB  PRO A  38      30.375   2.968  -3.789  1.00  1.19           H  
ATOM    611 1HG  PRO A  38      29.486   3.270  -1.278  1.00  1.19           H  
ATOM    612 2HG  PRO A  38      29.214   4.563  -2.454  1.00  1.19           H  
ATOM    613 1HD  PRO A  38      27.272   2.506  -1.387  1.00  1.19           H  
ATOM    614 2HD  PRO A  38      27.024   4.250  -1.889  1.00  1.19           H  
ATOM    615  N   GLY A  39      27.597   0.336  -4.669  1.00  1.39           N  
ATOM    616  CA  GLY A  39      27.484  -0.930  -5.377  1.00  1.39           C  
ATOM    617  C   GLY A  39      28.849  -1.531  -5.662  1.00  1.39           C  
ATOM    618  O   GLY A  39      29.780  -1.377  -4.869  1.00  1.39           O  
ATOM    619  H   GLY A  39      27.138   0.433  -3.782  1.00  1.39           H  
ATOM    620 1HA  GLY A  39      26.891  -1.626  -4.784  1.00  1.39           H  
ATOM    621 2HA  GLY A  39      26.950  -0.769  -6.314  1.00  1.39           H  
ATOM    622  N   ILE A  40      28.955  -2.235  -6.793  1.00  1.54           N  
ATOM    623  CA  ILE A  40      30.213  -2.868  -7.183  1.00  1.54           C  
ATOM    624  C   ILE A  40      30.738  -2.375  -8.546  1.00  1.54           C  
ATOM    625  O   ILE A  40      31.948  -2.327  -8.759  1.00  1.54           O  
ATOM    626  CB  ILE A  40      30.050  -4.410  -7.189  1.00  1.54           C  
ATOM    627  CG1 ILE A  40      28.988  -4.841  -8.224  1.00  1.54           C  
ATOM    628  CG2 ILE A  40      29.669  -4.913  -5.790  1.00  1.54           C  
ATOM    629  CD1 ILE A  40      28.926  -6.295  -8.441  1.00  1.54           C  
ATOM    630  H   ILE A  40      28.141  -2.329  -7.375  1.00  1.54           H  
ATOM    631  HA  ILE A  40      30.964  -2.620  -6.434  1.00  1.54           H  
ATOM    632  HB  ILE A  40      30.996  -4.862  -7.487  1.00  1.54           H  
ATOM    633 1HG1 ILE A  40      28.010  -4.490  -7.906  1.00  1.54           H  
ATOM    634 2HG1 ILE A  40      29.218  -4.426  -9.169  1.00  1.54           H  
ATOM    635 1HG2 ILE A  40      29.577  -5.998  -5.801  1.00  1.54           H  
ATOM    636 2HG2 ILE A  40      30.440  -4.625  -5.075  1.00  1.54           H  
ATOM    637 3HG2 ILE A  40      28.719  -4.482  -5.482  1.00  1.54           H  
ATOM    638 1HD1 ILE A  40      28.166  -6.524  -9.186  1.00  1.54           H  
ATOM    639 2HD1 ILE A  40      29.894  -6.658  -8.785  1.00  1.54           H  
ATOM    640 3HD1 ILE A  40      28.667  -6.759  -7.510  1.00  1.54           H  
ATOM    641  N   ASN A  41      29.826  -2.014  -9.463  1.00  1.57           N  
ATOM    642  CA  ASN A  41      30.201  -1.576 -10.812  1.00  1.57           C  
ATOM    643  C   ASN A  41      29.861  -0.109 -11.053  1.00  1.57           C  
ATOM    644  O   ASN A  41      30.631   0.629 -11.668  1.00  1.57           O  
ATOM    645  CB  ASN A  41      29.512  -2.431 -11.867  1.00  1.57           C  
ATOM    646  CG  ASN A  41      29.935  -3.884 -11.849  1.00  1.57           C  
ATOM    647  OD1 ASN A  41      31.112  -4.210 -11.667  1.00  1.57           O  
ATOM    648  ND2 ASN A  41      28.983  -4.767 -12.044  1.00  1.57           N  
ATOM    649  H   ASN A  41      28.856  -2.062  -9.217  1.00  1.57           H  
ATOM    650  HA  ASN A  41      31.281  -1.681 -10.924  1.00  1.57           H  
ATOM    651 1HB  ASN A  41      28.434  -2.381 -11.719  1.00  1.57           H  
ATOM    652 2HB  ASN A  41      29.722  -2.017 -12.854  1.00  1.57           H  
ATOM    653 1HD2 ASN A  41      29.200  -5.745 -12.048  1.00  1.57           H  
ATOM    654 2HD2 ASN A  41      28.041  -4.465 -12.194  1.00  1.57           H  
ATOM    655  N   VAL A  42      28.687   0.301 -10.581  1.00  1.49           N  
ATOM    656  CA  VAL A  42      28.198   1.656 -10.776  1.00  1.49           C  
ATOM    657  C   VAL A  42      27.867   2.306  -9.449  1.00  1.49           C  
ATOM    658  O   VAL A  42      27.063   1.789  -8.673  1.00  1.49           O  
ATOM    659  CB  VAL A  42      26.947   1.667 -11.674  1.00  1.49           C  
ATOM    660  CG1 VAL A  42      26.428   3.101 -11.822  1.00  1.49           C  
ATOM    661  CG2 VAL A  42      27.297   1.078 -13.038  1.00  1.49           C  
ATOM    662  H   VAL A  42      28.109  -0.347 -10.079  1.00  1.49           H  
ATOM    663  HA  VAL A  42      28.977   2.242 -11.260  1.00  1.49           H  
ATOM    664  HB  VAL A  42      26.160   1.075 -11.209  1.00  1.49           H  
ATOM    665 1HG1 VAL A  42      25.539   3.102 -12.452  1.00  1.49           H  
ATOM    666 2HG1 VAL A  42      26.174   3.504 -10.841  1.00  1.49           H  
ATOM    667 3HG1 VAL A  42      27.198   3.720 -12.279  1.00  1.49           H  
ATOM    668 1HG2 VAL A  42      26.413   1.084 -13.674  1.00  1.49           H  
ATOM    669 2HG2 VAL A  42      28.082   1.679 -13.501  1.00  1.49           H  
ATOM    670 3HG2 VAL A  42      27.646   0.057 -12.924  1.00  1.49           H  
ATOM    671  N   ASP A  43      28.463   3.466  -9.220  1.00  1.33           N  
ATOM    672  CA  ASP A  43      28.262   4.197  -7.984  1.00  1.33           C  
ATOM    673  C   ASP A  43      26.990   5.011  -8.030  1.00  1.33           C  
ATOM    674  O   ASP A  43      26.915   6.024  -8.725  1.00  1.33           O  
ATOM    675  CB  ASP A  43      29.481   5.076  -7.705  1.00  1.33           C  
ATOM    676  CG  ASP A  43      29.468   5.863  -6.376  1.00  1.33           C  
ATOM    677  OD1 ASP A  43      28.430   6.079  -5.744  1.00  1.33           O  
ATOM    678  OD2 ASP A  43      30.554   6.243  -5.987  1.00  1.33           O  
ATOM    679  H   ASP A  43      29.099   3.829  -9.914  1.00  1.33           H  
ATOM    680  HA  ASP A  43      28.163   3.475  -7.187  1.00  1.33           H  
ATOM    681 1HB  ASP A  43      30.375   4.447  -7.713  1.00  1.33           H  
ATOM    682 2HB  ASP A  43      29.591   5.794  -8.519  1.00  1.33           H  
ATOM    683  N   GLY A  44      25.983   4.570  -7.279  1.00  1.16           N  
ATOM    684  CA  GLY A  44      24.667   5.182  -7.284  1.00  1.16           C  
ATOM    685  C   GLY A  44      24.674   6.652  -6.887  1.00  1.16           C  
ATOM    686  O   GLY A  44      23.759   7.392  -7.245  1.00  1.16           O  
ATOM    687  H   GLY A  44      26.112   3.747  -6.685  1.00  1.16           H  
ATOM    688 1HA  GLY A  44      24.228   5.073  -8.274  1.00  1.16           H  
ATOM    689 2HA  GLY A  44      24.029   4.627  -6.596  1.00  1.16           H  
ATOM    690  N   ARG A  45      25.714   7.121  -6.192  1.00  1.03           N  
ATOM    691  CA  ARG A  45      25.715   8.520  -5.785  1.00  1.03           C  
ATOM    692  C   ARG A  45      25.869   9.436  -6.986  1.00  1.03           C  
ATOM    693  O   ARG A  45      25.420  10.584  -6.979  1.00  1.03           O  
ATOM    694  CB  ARG A  45      26.815   8.782  -4.799  1.00  1.03           C  
ATOM    695  CG  ARG A  45      26.629   8.070  -3.473  1.00  1.03           C  
ATOM    696  CD  ARG A  45      27.780   8.294  -2.636  1.00  1.03           C  
ATOM    697  NE  ARG A  45      28.948   7.736  -3.275  1.00  1.03           N  
ATOM    698  CZ  ARG A  45      30.207   7.963  -2.891  1.00  1.03           C  
ATOM    699  NH1 ARG A  45      30.447   8.715  -1.858  1.00  1.03           N  
ATOM    700  NH2 ARG A  45      31.203   7.439  -3.568  1.00  1.03           N  
ATOM    701  H   ARG A  45      26.522   6.526  -5.956  1.00  1.03           H  
ATOM    702  HA  ARG A  45      24.785   8.738  -5.299  1.00  1.03           H  
ATOM    703 1HB  ARG A  45      27.767   8.459  -5.223  1.00  1.03           H  
ATOM    704 2HB  ARG A  45      26.885   9.850  -4.602  1.00  1.03           H  
ATOM    705 1HG  ARG A  45      25.739   8.438  -2.965  1.00  1.03           H  
ATOM    706 2HG  ARG A  45      26.532   6.992  -3.647  1.00  1.03           H  
ATOM    707 1HD  ARG A  45      27.941   9.362  -2.491  1.00  1.03           H  
ATOM    708 2HD  ARG A  45      27.644   7.804  -1.668  1.00  1.03           H  
ATOM    709  HE  ARG A  45      28.797   7.137  -4.115  1.00  1.03           H  
ATOM    710 1HH1 ARG A  45      29.681   9.131  -1.335  1.00  1.03           H  
ATOM    711 2HH1 ARG A  45      31.401   8.895  -1.594  1.00  1.03           H  
ATOM    712 1HH2 ARG A  45      30.995   6.874  -4.405  1.00  1.03           H  
ATOM    713 2HH2 ARG A  45      32.152   7.610  -3.299  1.00  1.03           H  
ATOM    714  N   ALA A  46      26.427   8.896  -8.066  1.00  0.93           N  
ATOM    715  CA  ALA A  46      26.655   9.634  -9.295  1.00  0.93           C  
ATOM    716  C   ALA A  46      25.344  10.009  -9.954  1.00  0.93           C  
ATOM    717  O   ALA A  46      25.299  10.888 -10.816  1.00  0.93           O  
ATOM    718  CB  ALA A  46      27.481   8.805 -10.261  1.00  0.93           C  
ATOM    719  H   ALA A  46      26.716   7.916  -8.047  1.00  0.93           H  
ATOM    720  HA  ALA A  46      27.190  10.550  -9.049  1.00  0.93           H  
ATOM    721 1HB  ALA A  46      27.660   9.373 -11.170  1.00  0.93           H  
ATOM    722 2HB  ALA A  46      28.432   8.544  -9.795  1.00  0.93           H  
ATOM    723 3HB  ALA A  46      26.936   7.892 -10.504  1.00  0.93           H  
ATOM    724  N   HIS A  47      24.280   9.309  -9.576  1.00  0.88           N  
ATOM    725  CA  HIS A  47      22.996   9.485 -10.186  1.00  0.88           C  
ATOM    726  C   HIS A  47      21.982  10.153  -9.261  1.00  0.88           C  
ATOM    727  O   HIS A  47      20.792  10.226  -9.594  1.00  0.88           O  
ATOM    728  CB  HIS A  47      22.519   8.112 -10.618  1.00  0.88           C  
ATOM    729  CG  HIS A  47      23.455   7.476 -11.602  1.00  0.88           C  
ATOM    730  ND1 HIS A  47      23.556   7.895 -12.912  1.00  0.88           N  
ATOM    731  CD2 HIS A  47      24.353   6.471 -11.459  1.00  0.88           C  
ATOM    732  CE1 HIS A  47      24.468   7.170 -13.534  1.00  0.88           C  
ATOM    733  NE2 HIS A  47      24.965   6.301 -12.677  1.00  0.88           N  
ATOM    734  H   HIS A  47      24.349   8.620  -8.828  1.00  0.88           H  
ATOM    735  HA  HIS A  47      23.097  10.106 -11.074  1.00  0.88           H  
ATOM    736 1HB  HIS A  47      22.428   7.461  -9.746  1.00  0.88           H  
ATOM    737 2HB  HIS A  47      21.550   8.202 -11.076  1.00  0.88           H  
ATOM    738  HD2 HIS A  47      24.558   5.906 -10.550  1.00  0.88           H  
ATOM    739  HE1 HIS A  47      24.762   7.275 -14.578  1.00  0.88           H  
ATOM    740  HE2 HIS A  47      25.684   5.622 -12.881  1.00  0.88           H  
ATOM    741  N   ILE A  48      22.444  10.703  -8.129  1.00  0.84           N  
ATOM    742  CA  ILE A  48      21.501  11.346  -7.220  1.00  0.84           C  
ATOM    743  C   ILE A  48      20.806  12.528  -7.852  1.00  0.84           C  
ATOM    744  O   ILE A  48      19.596  12.665  -7.712  1.00  0.84           O  
ATOM    745  CB  ILE A  48      22.142  11.780  -5.898  1.00  0.84           C  
ATOM    746  CG1 ILE A  48      22.491  10.546  -5.101  1.00  0.84           C  
ATOM    747  CG2 ILE A  48      21.181  12.694  -5.139  1.00  0.84           C  
ATOM    748  CD1 ILE A  48      23.366  10.804  -3.878  1.00  0.84           C  
ATOM    749  H   ILE A  48      23.436  10.651  -7.880  1.00  0.84           H  
ATOM    750  HA  ILE A  48      20.736  10.616  -6.966  1.00  0.84           H  
ATOM    751  HB  ILE A  48      23.073  12.306  -6.100  1.00  0.84           H  
ATOM    752 1HG1 ILE A  48      21.582  10.079  -4.787  1.00  0.84           H  
ATOM    753 2HG1 ILE A  48      22.990   9.864  -5.767  1.00  0.84           H  
ATOM    754 1HG2 ILE A  48      21.628  13.005  -4.198  1.00  0.84           H  
ATOM    755 2HG2 ILE A  48      20.977  13.566  -5.745  1.00  0.84           H  
ATOM    756 3HG2 ILE A  48      20.259  12.172  -4.945  1.00  0.84           H  
ATOM    757 1HD1 ILE A  48      23.571   9.874  -3.365  1.00  0.84           H  
ATOM    758 2HD1 ILE A  48      24.306  11.248  -4.201  1.00  0.84           H  
ATOM    759 3HD1 ILE A  48      22.851  11.480  -3.197  1.00  0.84           H  
ATOM    760  N   ALA A  49      21.536  13.377  -8.566  1.00  0.81           N  
ATOM    761  CA  ALA A  49      20.891  14.527  -9.178  1.00  0.81           C  
ATOM    762  C   ALA A  49      19.779  14.090 -10.120  1.00  0.81           C  
ATOM    763  O   ALA A  49      18.739  14.740 -10.196  1.00  0.81           O  
ATOM    764  CB  ALA A  49      21.901  15.368  -9.929  1.00  0.81           C  
ATOM    765  H   ALA A  49      22.530  13.226  -8.669  1.00  0.81           H  
ATOM    766  HA  ALA A  49      20.448  15.128  -8.391  1.00  0.81           H  
ATOM    767 1HB  ALA A  49      21.401  16.234 -10.361  1.00  0.81           H  
ATOM    768 2HB  ALA A  49      22.678  15.700  -9.244  1.00  0.81           H  
ATOM    769 3HB  ALA A  49      22.347  14.771 -10.725  1.00  0.81           H  
ATOM    770  N   ASP A  50      19.970  12.975 -10.826  1.00  0.78           N  
ATOM    771  CA  ASP A  50      18.946  12.527 -11.757  1.00  0.78           C  
ATOM    772  C   ASP A  50      17.735  12.044 -10.957  1.00  0.78           C  
ATOM    773  O   ASP A  50      16.588  12.346 -11.298  1.00  0.78           O  
ATOM    774  CB  ASP A  50      19.501  11.431 -12.674  1.00  0.78           C  
ATOM    775  CG  ASP A  50      18.604  11.072 -13.861  1.00  0.78           C  
ATOM    776  OD1 ASP A  50      18.394  11.917 -14.695  1.00  0.78           O  
ATOM    777  OD2 ASP A  50      18.142   9.951 -13.938  1.00  0.78           O  
ATOM    778  H   ASP A  50      20.821  12.439 -10.714  1.00  0.78           H  
ATOM    779  HA  ASP A  50      18.639  13.371 -12.375  1.00  0.78           H  
ATOM    780 1HB  ASP A  50      20.474  11.740 -13.057  1.00  0.78           H  
ATOM    781 2HB  ASP A  50      19.668  10.525 -12.081  1.00  0.78           H  
ATOM    782  N   ALA A  51      17.991  11.316  -9.867  1.00  0.75           N  
ATOM    783  CA  ALA A  51      16.912  10.813  -9.028  1.00  0.75           C  
ATOM    784  C   ALA A  51      16.076  11.962  -8.469  1.00  0.75           C  
ATOM    785  O   ALA A  51      14.843  11.877  -8.380  1.00  0.75           O  
ATOM    786  CB  ALA A  51      17.490  10.002  -7.892  1.00  0.75           C  
ATOM    787  H   ALA A  51      18.959  11.092  -9.630  1.00  0.75           H  
ATOM    788  HA  ALA A  51      16.268  10.182  -9.640  1.00  0.75           H  
ATOM    789 1HB  ALA A  51      16.683   9.611  -7.278  1.00  0.75           H  
ATOM    790 2HB  ALA A  51      18.071   9.180  -8.308  1.00  0.75           H  
ATOM    791 3HB  ALA A  51      18.133  10.631  -7.282  1.00  0.75           H  
ATOM    792  N   LEU A  52      16.754  13.056  -8.122  1.00  0.73           N  
ATOM    793  CA  LEU A  52      16.078  14.220  -7.589  1.00  0.73           C  
ATOM    794  C   LEU A  52      15.233  14.881  -8.687  1.00  0.73           C  
ATOM    795  O   LEU A  52      14.068  15.228  -8.471  1.00  0.73           O  
ATOM    796  CB  LEU A  52      17.129  15.204  -7.066  1.00  0.73           C  
ATOM    797  CG  LEU A  52      17.949  14.727  -5.837  1.00  0.73           C  
ATOM    798  CD1 LEU A  52      19.058  15.716  -5.535  1.00  0.73           C  
ATOM    799  CD2 LEU A  52      17.084  14.607  -4.717  1.00  0.73           C  
ATOM    800  H   LEU A  52      17.772  13.055  -8.202  1.00  0.73           H  
ATOM    801  HA  LEU A  52      15.426  13.910  -6.775  1.00  0.73           H  
ATOM    802 1HB  LEU A  52      17.831  15.412  -7.868  1.00  0.73           H  
ATOM    803 2HB  LEU A  52      16.630  16.133  -6.796  1.00  0.73           H  
ATOM    804  HG  LEU A  52      18.382  13.770  -6.042  1.00  0.73           H  
ATOM    805 1HD1 LEU A  52      19.626  15.377  -4.673  1.00  0.73           H  
ATOM    806 2HD1 LEU A  52      19.714  15.800  -6.385  1.00  0.73           H  
ATOM    807 3HD1 LEU A  52      18.622  16.686  -5.318  1.00  0.73           H  
ATOM    808 1HD2 LEU A  52      17.635  14.270  -3.843  1.00  0.73           H  
ATOM    809 2HD2 LEU A  52      16.684  15.583  -4.547  1.00  0.73           H  
ATOM    810 3HD2 LEU A  52      16.297  13.899  -4.955  1.00  0.73           H  
ATOM    811  N   LYS A  53      15.791  14.982  -9.901  1.00  0.70           N  
ATOM    812  CA  LYS A  53      15.097  15.588 -11.042  1.00  0.70           C  
ATOM    813  C   LYS A  53      13.856  14.807 -11.449  1.00  0.70           C  
ATOM    814  O   LYS A  53      12.881  15.379 -11.940  1.00  0.70           O  
ATOM    815  CB  LYS A  53      16.042  15.734 -12.233  1.00  0.70           C  
ATOM    816  CG  LYS A  53      17.107  16.822 -12.054  1.00  0.70           C  
ATOM    817  CD  LYS A  53      18.059  16.876 -13.236  1.00  0.70           C  
ATOM    818  CE  LYS A  53      19.127  17.941 -13.035  1.00  0.70           C  
ATOM    819  NZ  LYS A  53      20.088  17.988 -14.175  1.00  0.70           N  
ATOM    820  H   LYS A  53      16.756  14.673 -10.032  1.00  0.70           H  
ATOM    821  HA  LYS A  53      14.774  16.585 -10.747  1.00  0.70           H  
ATOM    822 1HB  LYS A  53      16.556  14.786 -12.401  1.00  0.70           H  
ATOM    823 2HB  LYS A  53      15.469  15.958 -13.130  1.00  0.70           H  
ATOM    824 1HG  LYS A  53      16.609  17.788 -11.971  1.00  0.70           H  
ATOM    825 2HG  LYS A  53      17.664  16.657 -11.144  1.00  0.70           H  
ATOM    826 1HD  LYS A  53      18.543  15.903 -13.347  1.00  0.70           H  
ATOM    827 2HD  LYS A  53      17.502  17.092 -14.146  1.00  0.70           H  
ATOM    828 1HE  LYS A  53      18.646  18.912 -12.937  1.00  0.70           H  
ATOM    829 2HE  LYS A  53      19.676  17.722 -12.118  1.00  0.70           H  
ATOM    830 1HZ  LYS A  53      20.780  18.704 -14.004  1.00  0.70           H  
ATOM    831 2HZ  LYS A  53      20.546  17.092 -14.265  1.00  0.70           H  
ATOM    832 3HZ  LYS A  53      19.591  18.198 -15.029  1.00  0.70           H  
ATOM    833  N   ARG A  54      13.873  13.501 -11.201  1.00  0.68           N  
ATOM    834  CA  ARG A  54      12.762  12.627 -11.541  1.00  0.68           C  
ATOM    835  C   ARG A  54      11.677  12.590 -10.454  1.00  0.68           C  
ATOM    836  O   ARG A  54      10.691  11.863 -10.588  1.00  0.68           O  
ATOM    837  CB  ARG A  54      13.275  11.232 -11.862  1.00  0.68           C  
ATOM    838  CG  ARG A  54      14.086  11.158 -13.163  1.00  0.68           C  
ATOM    839  CD  ARG A  54      14.597   9.796 -13.441  1.00  0.68           C  
ATOM    840  NE  ARG A  54      15.424   9.764 -14.660  1.00  0.68           N  
ATOM    841  CZ  ARG A  54      14.955   9.646 -15.923  1.00  0.68           C  
ATOM    842  NH1 ARG A  54      13.658   9.555 -16.147  1.00  0.68           N  
ATOM    843  NH2 ARG A  54      15.795   9.626 -16.947  1.00  0.68           N  
ATOM    844  H   ARG A  54      14.726  13.089 -10.820  1.00  0.68           H  
ATOM    845  HA  ARG A  54      12.306  13.012 -12.451  1.00  0.68           H  
ATOM    846 1HB  ARG A  54      13.925  10.893 -11.054  1.00  0.68           H  
ATOM    847 2HB  ARG A  54      12.443  10.536 -11.934  1.00  0.68           H  
ATOM    848 1HG  ARG A  54      13.453  11.455 -13.995  1.00  0.68           H  
ATOM    849 2HG  ARG A  54      14.940  11.830 -13.104  1.00  0.68           H  
ATOM    850 1HD  ARG A  54      15.229   9.497 -12.606  1.00  0.68           H  
ATOM    851 2HD  ARG A  54      13.777   9.084 -13.550  1.00  0.68           H  
ATOM    852  HE  ARG A  54      16.448   9.834 -14.532  1.00  0.68           H  
ATOM    853 1HH1 ARG A  54      13.011   9.575 -15.371  1.00  0.68           H  
ATOM    854 2HH1 ARG A  54      13.314   9.467 -17.091  1.00  0.68           H  
ATOM    855 1HH2 ARG A  54      16.799   9.697 -16.794  1.00  0.68           H  
ATOM    856 2HH2 ARG A  54      15.442   9.543 -17.884  1.00  0.68           H  
ATOM    857  N   GLY A  55      11.829  13.414  -9.402  1.00  0.66           N  
ATOM    858  CA  GLY A  55      10.818  13.513  -8.355  1.00  0.66           C  
ATOM    859  C   GLY A  55      10.966  12.576  -7.161  1.00  0.66           C  
ATOM    860  O   GLY A  55      10.001  12.395  -6.399  1.00  0.66           O  
ATOM    861  H   GLY A  55      12.660  13.999  -9.316  1.00  0.66           H  
ATOM    862 1HA  GLY A  55      10.823  14.539  -7.986  1.00  0.66           H  
ATOM    863 2HA  GLY A  55       9.840  13.363  -8.805  1.00  0.66           H  
ATOM    864  N   ALA A  56      12.147  12.000  -6.947  1.00  0.64           N  
ATOM    865  CA  ALA A  56      12.260  11.109  -5.806  1.00  0.64           C  
ATOM    866  C   ALA A  56      11.728  11.804  -4.566  1.00  0.64           C  
ATOM    867  O   ALA A  56      12.014  12.973  -4.323  1.00  0.64           O  
ATOM    868  CB  ALA A  56      13.709  10.710  -5.564  1.00  0.64           C  
ATOM    869  H   ALA A  56      12.952  12.148  -7.558  1.00  0.64           H  
ATOM    870  HA  ALA A  56      11.657  10.219  -5.996  1.00  0.64           H  
ATOM    871 1HB  ALA A  56      13.755  10.042  -4.703  1.00  0.64           H  
ATOM    872 2HB  ALA A  56      14.104  10.206  -6.423  1.00  0.64           H  
ATOM    873 3HB  ALA A  56      14.302  11.600  -5.367  1.00  0.64           H  
ATOM    874  N   ALA A  57      10.918  11.094  -3.793  1.00  0.63           N  
ATOM    875  CA  ALA A  57      10.391  11.618  -2.542  1.00  0.63           C  
ATOM    876  C   ALA A  57      11.532  11.866  -1.601  1.00  0.63           C  
ATOM    877  O   ALA A  57      11.510  12.790  -0.787  1.00  0.63           O  
ATOM    878  CB  ALA A  57       9.438  10.650  -1.912  1.00  0.63           C  
ATOM    879  H   ALA A  57      10.729  10.134  -4.052  1.00  0.63           H  
ATOM    880  HA  ALA A  57       9.891  12.566  -2.737  1.00  0.63           H  
ATOM    881 1HB  ALA A  57       9.068  11.039  -0.971  1.00  0.63           H  
ATOM    882 2HB  ALA A  57       8.629  10.478  -2.547  1.00  0.63           H  
ATOM    883 3HB  ALA A  57       9.966   9.730  -1.753  1.00  0.63           H  
ATOM    884  N   ALA A  58      12.519  10.986  -1.703  1.00  0.62           N  
ATOM    885  CA  ALA A  58      13.711  11.039  -0.881  1.00  0.62           C  
ATOM    886  C   ALA A  58      14.836  10.261  -1.523  1.00  0.62           C  
ATOM    887  O   ALA A  58      14.603   9.355  -2.334  1.00  0.62           O  
ATOM    888  CB  ALA A  58      13.419  10.504   0.494  1.00  0.62           C  
ATOM    889  H   ALA A  58      12.412  10.244  -2.398  1.00  0.62           H  
ATOM    890  HA  ALA A  58      14.030  12.069  -0.779  1.00  0.62           H  
ATOM    891 1HB  ALA A  58      14.321  10.562   1.110  1.00  0.62           H  
ATOM    892 2HB  ALA A  58      12.630  11.098   0.943  1.00  0.62           H  
ATOM    893 3HB  ALA A  58      13.095   9.484   0.415  1.00  0.62           H  
ATOM    894  N   VAL A  59      16.048  10.607  -1.138  1.00  0.63           N  
ATOM    895  CA  VAL A  59      17.219   9.848  -1.528  1.00  0.63           C  
ATOM    896  C   VAL A  59      17.991   9.415  -0.293  1.00  0.63           C  
ATOM    897  O   VAL A  59      18.208  10.224   0.596  1.00  0.63           O  
ATOM    898  CB  VAL A  59      18.144  10.699  -2.420  1.00  0.63           C  
ATOM    899  CG1 VAL A  59      19.397   9.923  -2.748  1.00  0.63           C  
ATOM    900  CG2 VAL A  59      17.401  11.129  -3.716  1.00  0.63           C  
ATOM    901  H   VAL A  59      16.168  11.417  -0.523  1.00  0.63           H  
ATOM    902  HA  VAL A  59      16.904   8.965  -2.077  1.00  0.63           H  
ATOM    903  HB  VAL A  59      18.433  11.556  -1.881  1.00  0.63           H  
ATOM    904 1HG1 VAL A  59      20.029  10.537  -3.339  1.00  0.63           H  
ATOM    905 2HG1 VAL A  59      19.920   9.655  -1.834  1.00  0.63           H  
ATOM    906 3HG1 VAL A  59      19.140   9.019  -3.284  1.00  0.63           H  
ATOM    907 1HG2 VAL A  59      18.055  11.737  -4.328  1.00  0.63           H  
ATOM    908 2HG2 VAL A  59      17.103  10.257  -4.275  1.00  0.63           H  
ATOM    909 3HG2 VAL A  59      16.517  11.707  -3.457  1.00  0.63           H  
ATOM    910  N   ALA A  60      18.361   8.150  -0.206  1.00  0.67           N  
ATOM    911  CA  ALA A  60      19.203   7.678   0.886  1.00  0.67           C  
ATOM    912  C   ALA A  60      20.575   7.523   0.290  1.00  0.67           C  
ATOM    913  O   ALA A  60      20.675   7.199  -0.891  1.00  0.67           O  
ATOM    914  CB  ALA A  60      18.722   6.368   1.482  1.00  0.67           C  
ATOM    915  H   ALA A  60      18.106   7.520  -0.957  1.00  0.67           H  
ATOM    916  HA  ALA A  60      19.237   8.436   1.658  1.00  0.67           H  
ATOM    917 1HB  ALA A  60      19.405   6.067   2.267  1.00  0.67           H  
ATOM    918 2HB  ALA A  60      17.725   6.492   1.893  1.00  0.67           H  
ATOM    919 3HB  ALA A  60      18.719   5.632   0.719  1.00  0.67           H  
ATOM    920  N   TYR A  61      21.629   7.703   1.059  1.00  0.76           N  
ATOM    921  CA  TYR A  61      22.938   7.491   0.449  1.00  0.76           C  
ATOM    922  C   TYR A  61      23.972   6.944   1.414  1.00  0.76           C  
ATOM    923  O   TYR A  61      23.885   7.142   2.628  1.00  0.76           O  
ATOM    924  CB  TYR A  61      23.398   8.813  -0.171  1.00  0.76           C  
ATOM    925  CG  TYR A  61      23.632   9.895   0.823  1.00  0.76           C  
ATOM    926  CD1 TYR A  61      24.896  10.116   1.270  1.00  0.76           C  
ATOM    927  CD2 TYR A  61      22.578  10.657   1.314  1.00  0.76           C  
ATOM    928  CE1 TYR A  61      25.138  11.084   2.183  1.00  0.76           C  
ATOM    929  CE2 TYR A  61      22.837  11.639   2.252  1.00  0.76           C  
ATOM    930  CZ  TYR A  61      24.104  11.852   2.681  1.00  0.76           C  
ATOM    931  OH  TYR A  61      24.352  12.825   3.614  1.00  0.76           O  
ATOM    932  H   TYR A  61      21.507   8.003   2.028  1.00  0.76           H  
ATOM    933  HA  TYR A  61      22.834   6.757  -0.349  1.00  0.76           H  
ATOM    934 1HB  TYR A  61      24.325   8.648  -0.725  1.00  0.76           H  
ATOM    935 2HB  TYR A  61      22.650   9.164  -0.879  1.00  0.76           H  
ATOM    936  HD1 TYR A  61      25.714   9.514   0.887  1.00  0.76           H  
ATOM    937  HD2 TYR A  61      21.554  10.479   0.971  1.00  0.76           H  
ATOM    938  HE1 TYR A  61      26.147  11.232   2.512  1.00  0.76           H  
ATOM    939  HE2 TYR A  61      22.036  12.240   2.657  1.00  0.76           H  
ATOM    940  HH  TYR A  61      23.525  13.250   3.862  1.00  0.76           H  
ATOM    941  N   GLU A  62      24.990   6.286   0.867  1.00  0.94           N  
ATOM    942  CA  GLU A  62      26.056   5.779   1.730  1.00  0.94           C  
ATOM    943  C   GLU A  62      27.002   6.922   2.092  1.00  0.94           C  
ATOM    944  O   GLU A  62      27.324   7.760   1.250  1.00  0.94           O  
ATOM    945  CB  GLU A  62      26.787   4.601   1.085  1.00  0.94           C  
ATOM    946  CG  GLU A  62      27.642   3.784   2.071  1.00  0.94           C  
ATOM    947  CD  GLU A  62      28.176   2.482   1.489  1.00  0.94           C  
ATOM    948  OE1 GLU A  62      27.416   1.523   1.373  1.00  0.94           O  
ATOM    949  OE2 GLU A  62      29.331   2.444   1.153  1.00  0.94           O  
ATOM    950  H   GLU A  62      24.990   6.125  -0.145  1.00  0.94           H  
ATOM    951  HA  GLU A  62      25.605   5.419   2.655  1.00  0.94           H  
ATOM    952 1HB  GLU A  62      26.083   3.952   0.583  1.00  0.94           H  
ATOM    953 2HB  GLU A  62      27.465   4.990   0.333  1.00  0.94           H  
ATOM    954 1HG  GLU A  62      28.487   4.390   2.390  1.00  0.94           H  
ATOM    955 2HG  GLU A  62      27.045   3.564   2.954  1.00  0.94           H  
ATOM    956  N   VAL A  63      27.449   6.943   3.343  1.00  1.23           N  
ATOM    957  CA  VAL A  63      28.303   8.016   3.846  1.00  1.23           C  
ATOM    958  C   VAL A  63      29.747   7.683   4.123  1.00  1.23           C  
ATOM    959  O   VAL A  63      30.471   8.550   4.615  1.00  1.23           O  
ATOM    960  CB  VAL A  63      27.742   8.532   5.161  1.00  1.23           C  
ATOM    961  CG1 VAL A  63      26.409   9.095   4.960  1.00  1.23           C  
ATOM    962  CG2 VAL A  63      27.654   7.376   6.123  1.00  1.23           C  
ATOM    963  H   VAL A  63      27.147   6.210   3.974  1.00  1.23           H  
ATOM    964  HA  VAL A  63      28.279   8.824   3.113  1.00  1.23           H  
ATOM    965  HB  VAL A  63      28.390   9.313   5.559  1.00  1.23           H  
ATOM    966 1HG1 VAL A  63      26.068   9.432   5.910  1.00  1.23           H  
ATOM    967 2HG1 VAL A  63      26.475   9.917   4.282  1.00  1.23           H  
ATOM    968 3HG1 VAL A  63      25.730   8.338   4.562  1.00  1.23           H  
ATOM    969 1HG2 VAL A  63      27.247   7.711   7.076  1.00  1.23           H  
ATOM    970 2HG2 VAL A  63      27.000   6.635   5.683  1.00  1.23           H  
ATOM    971 3HG2 VAL A  63      28.646   6.946   6.282  1.00  1.23           H  
ATOM    972  N   GLU A  64      30.189   6.459   3.828  1.00  1.65           N  
ATOM    973  CA  GLU A  64      31.588   6.142   4.118  1.00  1.65           C  
ATOM    974  C   GLU A  64      32.432   7.058   3.231  1.00  1.65           C  
ATOM    975  O   GLU A  64      33.423   7.664   3.646  1.00  1.65           O  
ATOM    976  CB  GLU A  64      31.866   4.671   3.807  1.00  1.65           C  
ATOM    977  CG  GLU A  64      31.098   3.677   4.697  1.00  1.65           C  
ATOM    978  CD  GLU A  64      31.403   3.770   6.166  1.00  1.65           C  
ATOM    979  OE1 GLU A  64      32.545   3.711   6.546  1.00  1.65           O  
ATOM    980  OE2 GLU A  64      30.464   3.903   6.923  1.00  1.65           O  
ATOM    981  H   GLU A  64      29.566   5.774   3.421  1.00  1.65           H  
ATOM    982  HA  GLU A  64      31.806   6.355   5.165  1.00  1.65           H  
ATOM    983 1HB  GLU A  64      31.595   4.462   2.771  1.00  1.65           H  
ATOM    984 2HB  GLU A  64      32.932   4.471   3.915  1.00  1.65           H  
ATOM    985 1HG  GLU A  64      30.029   3.851   4.555  1.00  1.65           H  
ATOM    986 2HG  GLU A  64      31.313   2.666   4.352  1.00  1.65           H  
ATOM    987  N   GLY A  65      31.948   7.241   2.012  1.00  2.18           N  
ATOM    988  CA  GLY A  65      32.514   8.177   1.067  1.00  2.18           C  
ATOM    989  C   GLY A  65      31.908   9.532   1.414  1.00  2.18           C  
ATOM    990  O   GLY A  65      30.995  10.001   0.734  1.00  2.18           O  
ATOM    991  H   GLY A  65      31.137   6.705   1.745  1.00  2.18           H  
ATOM    992 1HA  GLY A  65      33.599   8.205   1.163  1.00  2.18           H  
ATOM    993 2HA  GLY A  65      32.265   7.883   0.051  1.00  2.18           H  
ATOM    994  N   SER A  66      32.378  10.146   2.494  1.00  2.76           N  
ATOM    995  CA  SER A  66      31.749  11.363   3.021  1.00  2.76           C  
ATOM    996  C   SER A  66      31.949  12.628   2.167  1.00  2.76           C  
ATOM    997  O   SER A  66      32.639  13.566   2.563  1.00  2.76           O  
ATOM    998  CB  SER A  66      32.266  11.662   4.417  1.00  2.76           C  
ATOM    999  OG  SER A  66      31.992  10.625   5.334  1.00  2.76           O  
ATOM   1000  H   SER A  66      33.130   9.677   3.002  1.00  2.76           H  
ATOM   1001  HA  SER A  66      30.677  11.168   3.093  1.00  2.76           H  
ATOM   1002 1HB  SER A  66      33.336  11.850   4.385  1.00  2.76           H  
ATOM   1003 2HB  SER A  66      31.787  12.576   4.764  1.00  2.76           H  
ATOM   1004  HG  SER A  66      31.290  10.052   4.945  1.00  2.76           H  
ATOM   1005  N   ILE A  67      31.296  12.641   1.008  1.00  3.24           N  
ATOM   1006  CA  ILE A  67      31.315  13.721   0.012  1.00  3.24           C  
ATOM   1007  C   ILE A  67      29.871  14.159  -0.225  1.00  3.24           C  
ATOM   1008  O   ILE A  67      29.362  14.146  -1.346  1.00  3.24           O  
ATOM   1009  CB  ILE A  67      31.972  13.291  -1.313  1.00  3.24           C  
ATOM   1010  CG1 ILE A  67      31.288  12.065  -1.883  1.00  3.24           C  
ATOM   1011  CG2 ILE A  67      33.440  12.982  -1.065  1.00  3.24           C  
ATOM   1012  CD1 ILE A  67      31.702  11.743  -3.302  1.00  3.24           C  
ATOM   1013  H   ILE A  67      30.775  11.797   0.795  1.00  3.24           H  
ATOM   1014  HA  ILE A  67      31.869  14.567   0.412  1.00  3.24           H  
ATOM   1015  HB  ILE A  67      31.884  14.095  -2.040  1.00  3.24           H  
ATOM   1016 1HG1 ILE A  67      31.533  11.224  -1.267  1.00  3.24           H  
ATOM   1017 2HG1 ILE A  67      30.210  12.215  -1.857  1.00  3.24           H  
ATOM   1018 1HG2 ILE A  67      33.913  12.689  -2.000  1.00  3.24           H  
ATOM   1019 2HG2 ILE A  67      33.934  13.868  -0.669  1.00  3.24           H  
ATOM   1020 3HG2 ILE A  67      33.525  12.168  -0.347  1.00  3.24           H  
ATOM   1021 1HD1 ILE A  67      31.181  10.853  -3.646  1.00  3.24           H  
ATOM   1022 2HD1 ILE A  67      31.451  12.582  -3.951  1.00  3.24           H  
ATOM   1023 3HD1 ILE A  67      32.776  11.569  -3.334  1.00  3.24           H  
ATOM   1024  N   VAL A  68      29.209  14.462   0.880  1.00  3.49           N  
ATOM   1025  CA  VAL A  68      27.781  14.730   0.971  1.00  3.49           C  
ATOM   1026  C   VAL A  68      27.278  15.883   0.101  1.00  3.49           C  
ATOM   1027  O   VAL A  68      27.848  16.974   0.089  1.00  3.49           O  
ATOM   1028  CB  VAL A  68      27.452  15.037   2.442  1.00  3.49           C  
ATOM   1029  CG1 VAL A  68      26.000  15.466   2.577  1.00  3.49           C  
ATOM   1030  CG2 VAL A  68      27.772  13.814   3.286  1.00  3.49           C  
ATOM   1031  H   VAL A  68      29.749  14.470   1.734  1.00  3.49           H  
ATOM   1032  HA  VAL A  68      27.252  13.823   0.675  1.00  3.49           H  
ATOM   1033  HB  VAL A  68      28.065  15.870   2.781  1.00  3.49           H  
ATOM   1034 1HG1 VAL A  68      25.781  15.690   3.619  1.00  3.49           H  
ATOM   1035 2HG1 VAL A  68      25.827  16.355   1.980  1.00  3.49           H  
ATOM   1036 3HG1 VAL A  68      25.350  14.672   2.231  1.00  3.49           H  
ATOM   1037 1HG2 VAL A  68      27.558  14.026   4.334  1.00  3.49           H  
ATOM   1038 2HG2 VAL A  68      27.174  13.003   2.960  1.00  3.49           H  
ATOM   1039 3HG2 VAL A  68      28.827  13.556   3.175  1.00  3.49           H  
ATOM   1040  N   LEU A  69      26.197  15.605  -0.631  1.00  3.42           N  
ATOM   1041  CA  LEU A  69      25.560  16.556  -1.532  1.00  3.42           C  
ATOM   1042  C   LEU A  69      24.581  17.470  -0.775  1.00  3.42           C  
ATOM   1043  O   LEU A  69      24.107  17.091   0.293  1.00  3.42           O  
ATOM   1044  CB  LEU A  69      24.815  15.803  -2.636  1.00  3.42           C  
ATOM   1045  CG  LEU A  69      25.666  14.930  -3.521  1.00  3.42           C  
ATOM   1046  CD1 LEU A  69      24.761  14.226  -4.509  1.00  3.42           C  
ATOM   1047  CD2 LEU A  69      26.710  15.785  -4.215  1.00  3.42           C  
ATOM   1048  H   LEU A  69      25.805  14.678  -0.556  1.00  3.42           H  
ATOM   1049  HA  LEU A  69      26.357  17.126  -1.985  1.00  3.42           H  
ATOM   1050 1HB  LEU A  69      24.095  15.153  -2.171  1.00  3.42           H  
ATOM   1051 2HB  LEU A  69      24.276  16.502  -3.265  1.00  3.42           H  
ATOM   1052  HG  LEU A  69      26.168  14.170  -2.918  1.00  3.42           H  
ATOM   1053 1HD1 LEU A  69      25.351  13.572  -5.155  1.00  3.42           H  
ATOM   1054 2HD1 LEU A  69      24.038  13.638  -3.960  1.00  3.42           H  
ATOM   1055 3HD1 LEU A  69      24.240  14.961  -5.119  1.00  3.42           H  
ATOM   1056 1HD2 LEU A  69      27.329  15.156  -4.855  1.00  3.42           H  
ATOM   1057 2HD2 LEU A  69      26.215  16.546  -4.819  1.00  3.42           H  
ATOM   1058 3HD2 LEU A  69      27.339  16.269  -3.463  1.00  3.42           H  
ATOM   1059  N   PRO A  70      24.286  18.685  -1.277  1.00  3.06           N  
ATOM   1060  CA  PRO A  70      23.305  19.620  -0.739  1.00  3.06           C  
ATOM   1061  C   PRO A  70      21.895  19.050  -0.628  1.00  3.06           C  
ATOM   1062  O   PRO A  70      21.449  18.275  -1.476  1.00  3.06           O  
ATOM   1063  CB  PRO A  70      23.325  20.754  -1.769  1.00  3.06           C  
ATOM   1064  CG  PRO A  70      24.695  20.689  -2.396  1.00  3.06           C  
ATOM   1065  CD  PRO A  70      25.041  19.224  -2.443  1.00  3.06           C  
ATOM   1066  HA  PRO A  70      23.653  19.975   0.244  1.00  3.06           H  
ATOM   1067 1HB  PRO A  70      22.509  20.606  -2.496  1.00  3.06           H  
ATOM   1068 2HB  PRO A  70      23.132  21.713  -1.270  1.00  3.06           H  
ATOM   1069 1HG  PRO A  70      24.676  21.153  -3.395  1.00  3.06           H  
ATOM   1070 2HG  PRO A  70      25.410  21.269  -1.793  1.00  3.06           H  
ATOM   1071 1HD  PRO A  70      24.715  18.771  -3.387  1.00  3.06           H  
ATOM   1072 2HD  PRO A  70      26.124  19.169  -2.295  1.00  3.06           H  
ATOM   1073  N   ILE A  71      21.183  19.490   0.401  1.00  2.55           N  
ATOM   1074  CA  ILE A  71      19.804  19.087   0.648  1.00  2.55           C  
ATOM   1075  C   ILE A  71      18.888  19.961  -0.197  1.00  2.55           C  
ATOM   1076  O   ILE A  71      19.100  21.172  -0.274  1.00  2.55           O  
ATOM   1077  CB  ILE A  71      19.441  19.243   2.138  1.00  2.55           C  
ATOM   1078  CG1 ILE A  71      20.412  18.434   2.986  1.00  2.55           C  
ATOM   1079  CG2 ILE A  71      18.019  18.754   2.382  1.00  2.55           C  
ATOM   1080  CD1 ILE A  71      20.404  16.981   2.653  1.00  2.55           C  
ATOM   1081  H   ILE A  71      21.620  20.126   1.052  1.00  2.55           H  
ATOM   1082  HA  ILE A  71      19.673  18.049   0.348  1.00  2.55           H  
ATOM   1083  HB  ILE A  71      19.523  20.288   2.431  1.00  2.55           H  
ATOM   1084 1HG1 ILE A  71      21.422  18.817   2.834  1.00  2.55           H  
ATOM   1085 2HG1 ILE A  71      20.150  18.551   4.039  1.00  2.55           H  
ATOM   1086 1HG2 ILE A  71      17.772  18.859   3.435  1.00  2.55           H  
ATOM   1087 2HG2 ILE A  71      17.318  19.338   1.792  1.00  2.55           H  
ATOM   1088 3HG2 ILE A  71      17.956  17.715   2.095  1.00  2.55           H  
ATOM   1089 1HD1 ILE A  71      21.120  16.450   3.284  1.00  2.55           H  
ATOM   1090 2HD1 ILE A  71      19.413  16.578   2.814  1.00  2.55           H  
ATOM   1091 3HD1 ILE A  71      20.684  16.868   1.616  1.00  2.55           H  
ATOM   1092  N   THR A  72      17.916  19.358  -0.872  1.00  2.02           N  
ATOM   1093  CA  THR A  72      17.014  20.108  -1.730  1.00  2.02           C  
ATOM   1094  C   THR A  72      15.632  19.927  -1.154  1.00  2.02           C  
ATOM   1095  O   THR A  72      15.482  19.507  -0.006  1.00  2.02           O  
ATOM   1096  CB  THR A  72      17.016  19.592  -3.185  1.00  2.02           C  
ATOM   1097  OG1 THR A  72      16.373  18.311  -3.241  1.00  2.02           O  
ATOM   1098  CG2 THR A  72      18.454  19.442  -3.685  1.00  2.02           C  
ATOM   1099  H   THR A  72      17.754  18.353  -0.788  1.00  2.02           H  
ATOM   1100  HA  THR A  72      17.270  21.166  -1.710  1.00  2.02           H  
ATOM   1101  HB  THR A  72      16.487  20.294  -3.825  1.00  2.02           H  
ATOM   1102  HG1 THR A  72      16.901  17.665  -2.731  1.00  2.02           H  
ATOM   1103 1HG2 THR A  72      18.445  19.078  -4.710  1.00  2.02           H  
ATOM   1104 2HG2 THR A  72      18.956  20.410  -3.647  1.00  2.02           H  
ATOM   1105 3HG2 THR A  72      18.992  18.731  -3.052  1.00  2.02           H  
ATOM   1106  N   ASP A  73      14.604  20.229  -1.946  1.00  1.55           N  
ATOM   1107  CA  ASP A  73      13.231  20.025  -1.496  1.00  1.55           C  
ATOM   1108  C   ASP A  73      13.061  18.539  -1.138  1.00  1.55           C  
ATOM   1109  O   ASP A  73      12.236  18.172  -0.296  1.00  1.55           O  
ATOM   1110  CB  ASP A  73      12.236  20.419  -2.588  1.00  1.55           C  
ATOM   1111  CG  ASP A  73      12.176  21.924  -2.827  1.00  1.55           C  
ATOM   1112  OD1 ASP A  73      12.702  22.664  -2.027  1.00  1.55           O  
ATOM   1113  OD2 ASP A  73      11.607  22.318  -3.814  1.00  1.55           O  
ATOM   1114  H   ASP A  73      14.779  20.582  -2.874  1.00  1.55           H  
ATOM   1115  HA  ASP A  73      13.050  20.628  -0.605  1.00  1.55           H  
ATOM   1116 1HB  ASP A  73      12.508  19.924  -3.521  1.00  1.55           H  
ATOM   1117 2HB  ASP A  73      11.242  20.069  -2.312  1.00  1.55           H  
ATOM   1118  N   VAL A  74      13.866  17.694  -1.790  1.00  1.20           N  
ATOM   1119  CA  VAL A  74      13.929  16.273  -1.547  1.00  1.20           C  
ATOM   1120  C   VAL A  74      15.102  16.031  -0.575  1.00  1.20           C  
ATOM   1121  O   VAL A  74      16.245  16.413  -0.889  1.00  1.20           O  
ATOM   1122  CB  VAL A  74      14.206  15.535  -2.849  1.00  1.20           C  
ATOM   1123  CG1 VAL A  74      14.356  14.077  -2.594  1.00  1.20           C  
ATOM   1124  CG2 VAL A  74      13.085  15.771  -3.824  1.00  1.20           C  
ATOM   1125  H   VAL A  74      14.531  18.072  -2.458  1.00  1.20           H  
ATOM   1126  HA  VAL A  74      12.975  15.950  -1.148  1.00  1.20           H  
ATOM   1127  HB  VAL A  74      15.097  15.905  -3.246  1.00  1.20           H  
ATOM   1128 1HG1 VAL A  74      14.553  13.548  -3.518  1.00  1.20           H  
ATOM   1129 2HG1 VAL A  74      15.172  13.903  -1.891  1.00  1.20           H  
ATOM   1130 3HG1 VAL A  74      13.436  13.735  -2.186  1.00  1.20           H  
ATOM   1131 1HG2 VAL A  74      13.302  15.247  -4.761  1.00  1.20           H  
ATOM   1132 2HG2 VAL A  74      12.154  15.387  -3.402  1.00  1.20           H  
ATOM   1133 3HG2 VAL A  74      12.986  16.836  -4.019  1.00  1.20           H  
ATOM   1134  N   PRO A  75      14.865  15.434   0.607  1.00  0.97           N  
ATOM   1135  CA  PRO A  75      15.863  15.197   1.622  1.00  0.97           C  
ATOM   1136  C   PRO A  75      16.841  14.132   1.195  1.00  0.97           C  
ATOM   1137  O   PRO A  75      16.463  13.190   0.486  1.00  0.97           O  
ATOM   1138  CB  PRO A  75      15.028  14.718   2.816  1.00  0.97           C  
ATOM   1139  CG  PRO A  75      13.790  14.110   2.208  1.00  0.97           C  
ATOM   1140  CD  PRO A  75      13.526  14.923   0.949  1.00  0.97           C  
ATOM   1141  HA  PRO A  75      16.377  16.135   1.851  1.00  0.97           H  
ATOM   1142 1HB  PRO A  75      15.611  13.990   3.405  1.00  0.97           H  
ATOM   1143 2HB  PRO A  75      14.817  15.554   3.471  1.00  0.97           H  
ATOM   1144 1HG  PRO A  75      13.962  13.049   1.993  1.00  0.97           H  
ATOM   1145 2HG  PRO A  75      12.952  14.153   2.923  1.00  0.97           H  
ATOM   1146 1HD  PRO A  75      13.164  14.243   0.186  1.00  0.97           H  
ATOM   1147 2HD  PRO A  75      12.827  15.747   1.145  1.00  0.97           H  
ATOM   1148  N   LEU A  76      18.067  14.260   1.675  1.00  0.84           N  
ATOM   1149  CA  LEU A  76      19.068  13.240   1.461  1.00  0.84           C  
ATOM   1150  C   LEU A  76      19.330  12.592   2.822  1.00  0.84           C  
ATOM   1151  O   LEU A  76      19.745  13.276   3.759  1.00  0.84           O  
ATOM   1152  CB  LEU A  76      20.363  13.831   0.889  1.00  0.84           C  
ATOM   1153  CG  LEU A  76      20.260  14.705  -0.393  1.00  0.84           C  
ATOM   1154  CD1 LEU A  76      21.643  15.154  -0.758  1.00  0.84           C  
ATOM   1155  CD2 LEU A  76      19.635  13.954  -1.516  1.00  0.84           C  
ATOM   1156  H   LEU A  76      18.305  15.069   2.224  1.00  0.84           H  
ATOM   1157  HA  LEU A  76      18.686  12.501   0.771  1.00  0.84           H  
ATOM   1158 1HB  LEU A  76      20.871  14.393   1.657  1.00  0.84           H  
ATOM   1159 2HB  LEU A  76      20.994  13.003   0.611  1.00  0.84           H  
ATOM   1160  HG  LEU A  76      19.659  15.589  -0.187  1.00  0.84           H  
ATOM   1161 1HD1 LEU A  76      21.605  15.785  -1.643  1.00  0.84           H  
ATOM   1162 2HD1 LEU A  76      22.070  15.714   0.065  1.00  0.84           H  
ATOM   1163 3HD1 LEU A  76      22.260  14.282  -0.960  1.00  0.84           H  
ATOM   1164 1HD2 LEU A  76      19.587  14.595  -2.391  1.00  0.84           H  
ATOM   1165 2HD2 LEU A  76      20.233  13.071  -1.742  1.00  0.84           H  
ATOM   1166 3HD2 LEU A  76      18.629  13.661  -1.225  1.00  0.84           H  
ATOM   1167  N   ILE A  77      19.061  11.299   2.943  1.00  0.79           N  
ATOM   1168  CA  ILE A  77      19.214  10.604   4.210  1.00  0.79           C  
ATOM   1169  C   ILE A  77      20.532   9.830   4.267  1.00  0.79           C  
ATOM   1170  O   ILE A  77      20.719   8.885   3.503  1.00  0.79           O  
ATOM   1171  CB  ILE A  77      18.057   9.614   4.440  1.00  0.79           C  
ATOM   1172  CG1 ILE A  77      16.723  10.327   4.320  1.00  0.79           C  
ATOM   1173  CG2 ILE A  77      18.206   8.920   5.780  1.00  0.79           C  
ATOM   1174  CD1 ILE A  77      16.571  11.486   5.268  1.00  0.79           C  
ATOM   1175  H   ILE A  77      18.734  10.797   2.131  1.00  0.79           H  
ATOM   1176  HA  ILE A  77      19.151  11.348   4.989  1.00  0.79           H  
ATOM   1177  HB  ILE A  77      18.077   8.857   3.663  1.00  0.79           H  
ATOM   1178 1HG1 ILE A  77      16.605  10.691   3.293  1.00  0.79           H  
ATOM   1179 2HG1 ILE A  77      15.929   9.606   4.525  1.00  0.79           H  
ATOM   1180 1HG2 ILE A  77      17.396   8.216   5.909  1.00  0.79           H  
ATOM   1181 2HG2 ILE A  77      19.159   8.389   5.817  1.00  0.79           H  
ATOM   1182 3HG2 ILE A  77      18.175   9.658   6.580  1.00  0.79           H  
ATOM   1183 1HD1 ILE A  77      15.594  11.946   5.138  1.00  0.79           H  
ATOM   1184 2HD1 ILE A  77      16.671  11.130   6.289  1.00  0.79           H  
ATOM   1185 3HD1 ILE A  77      17.345  12.224   5.068  1.00  0.79           H  
ATOM   1186  N   PRO A  78      21.476  10.197   5.131  1.00  0.80           N  
ATOM   1187  CA  PRO A  78      22.742   9.522   5.250  1.00  0.80           C  
ATOM   1188  C   PRO A  78      22.539   8.177   5.912  1.00  0.80           C  
ATOM   1189  O   PRO A  78      21.907   8.109   6.969  1.00  0.80           O  
ATOM   1190  CB  PRO A  78      23.524  10.478   6.150  1.00  0.80           C  
ATOM   1191  CG  PRO A  78      22.482  11.223   6.948  1.00  0.80           C  
ATOM   1192  CD  PRO A  78      21.275  11.312   6.063  1.00  0.80           C  
ATOM   1193  HA  PRO A  78      23.211   9.406   4.262  1.00  0.80           H  
ATOM   1194 1HB  PRO A  78      24.156   9.900   6.822  1.00  0.80           H  
ATOM   1195 2HB  PRO A  78      24.176  11.123   5.557  1.00  0.80           H  
ATOM   1196 1HG  PRO A  78      22.277  10.685   7.886  1.00  0.80           H  
ATOM   1197 2HG  PRO A  78      22.867  12.215   7.231  1.00  0.80           H  
ATOM   1198 1HD  PRO A  78      20.395  11.152   6.700  1.00  0.80           H  
ATOM   1199 2HD  PRO A  78      21.251  12.275   5.529  1.00  0.80           H  
ATOM   1200  N   VAL A  79      23.100   7.123   5.335  1.00  0.83           N  
ATOM   1201  CA  VAL A  79      22.981   5.801   5.927  1.00  0.83           C  
ATOM   1202  C   VAL A  79      24.356   5.133   6.053  1.00  0.83           C  
ATOM   1203  O   VAL A  79      25.041   4.868   5.052  1.00  0.83           O  
ATOM   1204  CB  VAL A  79      22.045   4.936   5.068  1.00  0.83           C  
ATOM   1205  CG1 VAL A  79      21.906   3.560   5.668  1.00  0.83           C  
ATOM   1206  CG2 VAL A  79      20.688   5.591   4.911  1.00  0.83           C  
ATOM   1207  H   VAL A  79      23.577   7.230   4.443  1.00  0.83           H  
ATOM   1208  HA  VAL A  79      22.550   5.901   6.922  1.00  0.83           H  
ATOM   1209  HB  VAL A  79      22.487   4.829   4.093  1.00  0.83           H  
ATOM   1210 1HG1 VAL A  79      21.267   2.945   5.043  1.00  0.83           H  
ATOM   1211 2HG1 VAL A  79      22.888   3.096   5.753  1.00  0.83           H  
ATOM   1212 3HG1 VAL A  79      21.460   3.653   6.652  1.00  0.83           H  
ATOM   1213 1HG2 VAL A  79      20.073   4.963   4.283  1.00  0.83           H  
ATOM   1214 2HG2 VAL A  79      20.221   5.707   5.888  1.00  0.83           H  
ATOM   1215 3HG2 VAL A  79      20.794   6.559   4.444  1.00  0.83           H  
ATOM   1216  N   LYS A  80      24.762   4.829   7.279  1.00  0.89           N  
ATOM   1217  CA  LYS A  80      26.077   4.237   7.454  1.00  0.89           C  
ATOM   1218  C   LYS A  80      26.049   2.788   7.022  1.00  0.89           C  
ATOM   1219  O   LYS A  80      25.240   1.989   7.497  1.00  0.89           O  
ATOM   1220  CB  LYS A  80      26.558   4.369   8.895  1.00  0.89           C  
ATOM   1221  CG  LYS A  80      27.967   3.859   9.098  1.00  0.89           C  
ATOM   1222  CD  LYS A  80      28.501   4.130  10.494  1.00  0.89           C  
ATOM   1223  CE  LYS A  80      29.890   3.506  10.665  1.00  0.89           C  
ATOM   1224  NZ  LYS A  80      30.908   4.137   9.758  1.00  0.89           N  
ATOM   1225  H   LYS A  80      24.177   5.038   8.076  1.00  0.89           H  
ATOM   1226  HA  LYS A  80      26.790   4.744   6.816  1.00  0.89           H  
ATOM   1227 1HB  LYS A  80      26.533   5.416   9.197  1.00  0.89           H  
ATOM   1228 2HB  LYS A  80      25.897   3.814   9.558  1.00  0.89           H  
ATOM   1229 1HG  LYS A  80      28.003   2.787   8.902  1.00  0.89           H  
ATOM   1230 2HG  LYS A  80      28.614   4.356   8.384  1.00  0.89           H  
ATOM   1231 1HD  LYS A  80      28.571   5.206  10.655  1.00  0.89           H  
ATOM   1232 2HD  LYS A  80      27.825   3.708  11.235  1.00  0.89           H  
ATOM   1233 1HE  LYS A  80      30.212   3.630  11.697  1.00  0.89           H  
ATOM   1234 2HE  LYS A  80      29.831   2.442  10.436  1.00  0.89           H  
ATOM   1235 1HZ  LYS A  80      31.805   3.702   9.890  1.00  0.89           H  
ATOM   1236 2HZ  LYS A  80      30.633   4.022   8.762  1.00  0.89           H  
ATOM   1237 3HZ  LYS A  80      30.983   5.118   9.959  1.00  0.89           H  
ATOM   1238  N   GLY A  81      26.908   2.437   6.081  1.00  0.93           N  
ATOM   1239  CA  GLY A  81      26.875   1.075   5.607  1.00  0.93           C  
ATOM   1240  C   GLY A  81      25.634   0.780   4.765  1.00  0.93           C  
ATOM   1241  O   GLY A  81      25.188  -0.367   4.738  1.00  0.93           O  
ATOM   1242  H   GLY A  81      27.574   3.101   5.706  1.00  0.93           H  
ATOM   1243 1HA  GLY A  81      27.769   0.887   5.010  1.00  0.93           H  
ATOM   1244 2HA  GLY A  81      26.911   0.397   6.458  1.00  0.93           H  
ATOM   1245  N   LEU A  82      25.090   1.776   4.045  1.00  0.95           N  
ATOM   1246  CA  LEU A  82      23.884   1.550   3.232  1.00  0.95           C  
ATOM   1247  C   LEU A  82      23.887   0.221   2.493  1.00  0.95           C  
ATOM   1248  O   LEU A  82      22.891  -0.498   2.566  1.00  0.95           O  
ATOM   1249  CB  LEU A  82      23.706   2.651   2.183  1.00  0.95           C  
ATOM   1250  CG  LEU A  82      22.478   2.527   1.237  1.00  0.95           C  
ATOM   1251  CD1 LEU A  82      21.197   2.540   2.030  1.00  0.95           C  
ATOM   1252  CD2 LEU A  82      22.463   3.696   0.268  1.00  0.95           C  
ATOM   1253  H   LEU A  82      25.460   2.723   4.127  1.00  0.95           H  
ATOM   1254  HA  LEU A  82      23.026   1.564   3.894  1.00  0.95           H  
ATOM   1255 1HB  LEU A  82      23.685   3.615   2.671  1.00  0.95           H  
ATOM   1256 2HB  LEU A  82      24.577   2.620   1.546  1.00  0.95           H  
ATOM   1257  HG  LEU A  82      22.553   1.595   0.690  1.00  0.95           H  
ATOM   1258 1HD1 LEU A  82      20.350   2.452   1.356  1.00  0.95           H  
ATOM   1259 2HD1 LEU A  82      21.201   1.701   2.729  1.00  0.95           H  
ATOM   1260 3HD1 LEU A  82      21.122   3.471   2.574  1.00  0.95           H  
ATOM   1261 1HD2 LEU A  82      21.614   3.611  -0.408  1.00  0.95           H  
ATOM   1262 2HD2 LEU A  82      22.381   4.613   0.835  1.00  0.95           H  
ATOM   1263 3HD2 LEU A  82      23.379   3.704  -0.303  1.00  0.95           H  
ATOM   1264  N   ALA A  83      25.004  -0.168   1.863  1.00  0.95           N  
ATOM   1265  CA  ALA A  83      25.013  -1.428   1.114  1.00  0.95           C  
ATOM   1266  C   ALA A  83      24.587  -2.612   1.977  1.00  0.95           C  
ATOM   1267  O   ALA A  83      23.956  -3.547   1.484  1.00  0.95           O  
ATOM   1268  CB  ALA A  83      26.399  -1.711   0.569  1.00  0.95           C  
ATOM   1269  H   ALA A  83      25.828   0.446   1.845  1.00  0.95           H  
ATOM   1270  HA  ALA A  83      24.309  -1.338   0.296  1.00  0.95           H  
ATOM   1271 1HB  ALA A  83      26.385  -2.638  -0.003  1.00  0.95           H  
ATOM   1272 2HB  ALA A  83      26.719  -0.890  -0.069  1.00  0.95           H  
ATOM   1273 3HB  ALA A  83      27.096  -1.807   1.400  1.00  0.95           H  
ATOM   1274  N   ALA A  84      24.953  -2.588   3.259  1.00  0.92           N  
ATOM   1275  CA  ALA A  84      24.609  -3.648   4.191  1.00  0.92           C  
ATOM   1276  C   ALA A  84      23.179  -3.451   4.687  1.00  0.92           C  
ATOM   1277  O   ALA A  84      22.488  -4.413   5.030  1.00  0.92           O  
ATOM   1278  CB  ALA A  84      25.580  -3.659   5.361  1.00  0.92           C  
ATOM   1279  H   ALA A  84      25.434  -1.773   3.617  1.00  0.92           H  
ATOM   1280  HA  ALA A  84      24.664  -4.600   3.665  1.00  0.92           H  
ATOM   1281 1HB  ALA A  84      25.315  -4.465   6.043  1.00  0.92           H  
ATOM   1282 2HB  ALA A  84      26.592  -3.810   4.992  1.00  0.92           H  
ATOM   1283 3HB  ALA A  84      25.521  -2.703   5.885  1.00  0.92           H  
ATOM   1284  N   GLN A  85      22.732  -2.193   4.728  1.00  0.87           N  
ATOM   1285  CA  GLN A  85      21.389  -1.893   5.214  1.00  0.87           C  
ATOM   1286  C   GLN A  85      20.315  -1.957   4.129  1.00  0.87           C  
ATOM   1287  O   GLN A  85      19.129  -1.943   4.458  1.00  0.87           O  
ATOM   1288  CB  GLN A  85      21.284  -0.521   5.890  1.00  0.87           C  
ATOM   1289  CG  GLN A  85      22.085  -0.348   7.171  1.00  0.87           C  
ATOM   1290  CD  GLN A  85      21.673   0.933   7.921  1.00  0.87           C  
ATOM   1291  OE1 GLN A  85      20.462   1.153   8.081  1.00  0.87           O  
ATOM   1292  NE2 GLN A  85      22.611   1.759   8.377  1.00  0.87           N  
ATOM   1293  H   GLN A  85      23.358  -1.438   4.440  1.00  0.87           H  
ATOM   1294  HA  GLN A  85      21.135  -2.641   5.964  1.00  0.87           H  
ATOM   1295 1HB  GLN A  85      21.622   0.238   5.192  1.00  0.87           H  
ATOM   1296 2HB  GLN A  85      20.240  -0.307   6.114  1.00  0.87           H  
ATOM   1297 1HG  GLN A  85      21.925  -1.206   7.821  1.00  0.87           H  
ATOM   1298 2HG  GLN A  85      23.147  -0.261   6.908  1.00  0.87           H  
ATOM   1299 1HE2 GLN A  85      22.349   2.583   8.867  1.00  0.87           H  
ATOM   1300 2HE2 GLN A  85      23.600   1.582   8.210  1.00  0.87           H  
ATOM   1301  N   LEU A  86      20.694  -2.113   2.862  1.00  0.82           N  
ATOM   1302  CA  LEU A  86      19.696  -2.105   1.791  1.00  0.82           C  
ATOM   1303  C   LEU A  86      18.630  -3.170   1.964  1.00  0.82           C  
ATOM   1304  O   LEU A  86      17.448  -2.911   1.715  1.00  0.82           O  
ATOM   1305  CB  LEU A  86      20.346  -2.391   0.434  1.00  0.82           C  
ATOM   1306  CG  LEU A  86      21.245  -1.332  -0.162  1.00  0.82           C  
ATOM   1307  CD1 LEU A  86      21.881  -1.876  -1.409  1.00  0.82           C  
ATOM   1308  CD2 LEU A  86      20.463  -0.125  -0.441  1.00  0.82           C  
ATOM   1309  H   LEU A  86      21.690  -2.106   2.644  1.00  0.82           H  
ATOM   1310  HA  LEU A  86      19.217  -1.130   1.771  1.00  0.82           H  
ATOM   1311 1HB  LEU A  86      20.952  -3.291   0.541  1.00  0.82           H  
ATOM   1312 2HB  LEU A  86      19.560  -2.596  -0.288  1.00  0.82           H  
ATOM   1313  HG  LEU A  86      22.018  -1.098   0.511  1.00  0.82           H  
ATOM   1314 1HD1 LEU A  86      22.526  -1.129  -1.826  1.00  0.82           H  
ATOM   1315 2HD1 LEU A  86      22.465  -2.763  -1.156  1.00  0.82           H  
ATOM   1316 3HD1 LEU A  86      21.116  -2.136  -2.129  1.00  0.82           H  
ATOM   1317 1HD2 LEU A  86      21.103   0.639  -0.877  1.00  0.82           H  
ATOM   1318 2HD2 LEU A  86      19.672  -0.377  -1.131  1.00  0.82           H  
ATOM   1319 3HD2 LEU A  86      20.036   0.238   0.489  1.00  0.82           H  
ATOM   1320  N   SER A  87      19.020  -4.364   2.403  1.00  0.77           N  
ATOM   1321  CA  SER A  87      18.040  -5.423   2.575  1.00  0.77           C  
ATOM   1322  C   SER A  87      17.094  -5.099   3.725  1.00  0.77           C  
ATOM   1323  O   SER A  87      15.897  -5.370   3.636  1.00  0.77           O  
ATOM   1324  CB  SER A  87      18.732  -6.754   2.771  1.00  0.77           C  
ATOM   1325  OG  SER A  87      19.420  -7.111   1.616  1.00  0.77           O  
ATOM   1326  H   SER A  87      19.998  -4.528   2.608  1.00  0.77           H  
ATOM   1327  HA  SER A  87      17.441  -5.491   1.667  1.00  0.77           H  
ATOM   1328 1HB  SER A  87      19.426  -6.692   3.607  1.00  0.77           H  
ATOM   1329 2HB  SER A  87      17.991  -7.514   2.992  1.00  0.77           H  
ATOM   1330  HG  SER A  87      19.756  -8.015   1.749  1.00  0.77           H  
ATOM   1331  N   ALA A  88      17.627  -4.535   4.813  1.00  0.73           N  
ATOM   1332  CA  ALA A  88      16.807  -4.163   5.962  1.00  0.73           C  
ATOM   1333  C   ALA A  88      15.828  -3.048   5.589  1.00  0.73           C  
ATOM   1334  O   ALA A  88      14.669  -3.059   6.011  1.00  0.73           O  
ATOM   1335  CB  ALA A  88      17.679  -3.733   7.123  1.00  0.73           C  
ATOM   1336  H   ALA A  88      18.617  -4.325   4.824  1.00  0.73           H  
ATOM   1337  HA  ALA A  88      16.228  -5.036   6.261  1.00  0.73           H  
ATOM   1338 1HB  ALA A  88      17.051  -3.486   7.974  1.00  0.73           H  
ATOM   1339 2HB  ALA A  88      18.353  -4.546   7.390  1.00  0.73           H  
ATOM   1340 3HB  ALA A  88      18.263  -2.857   6.830  1.00  0.73           H  
ATOM   1341  N   ILE A  89      16.282  -2.099   4.757  1.00  0.70           N  
ATOM   1342  CA  ILE A  89      15.426  -0.994   4.329  1.00  0.70           C  
ATOM   1343  C   ILE A  89      14.290  -1.566   3.501  1.00  0.70           C  
ATOM   1344  O   ILE A  89      13.119  -1.243   3.726  1.00  0.70           O  
ATOM   1345  CB  ILE A  89      16.212   0.039   3.484  1.00  0.70           C  
ATOM   1346  CG1 ILE A  89      17.259   0.762   4.349  1.00  0.70           C  
ATOM   1347  CG2 ILE A  89      15.222   1.080   2.863  1.00  0.70           C  
ATOM   1348  CD1 ILE A  89      18.272   1.544   3.536  1.00  0.70           C  
ATOM   1349  H   ILE A  89      17.252  -2.132   4.445  1.00  0.70           H  
ATOM   1350  HA  ILE A  89      15.012  -0.501   5.205  1.00  0.70           H  
ATOM   1351  HB  ILE A  89      16.743  -0.478   2.684  1.00  0.70           H  
ATOM   1352 1HG1 ILE A  89      16.747   1.452   5.018  1.00  0.70           H  
ATOM   1353 2HG1 ILE A  89      17.783   0.030   4.953  1.00  0.70           H  
ATOM   1354 1HG2 ILE A  89      15.778   1.795   2.261  1.00  0.70           H  
ATOM   1355 2HG2 ILE A  89      14.499   0.566   2.234  1.00  0.70           H  
ATOM   1356 3HG2 ILE A  89      14.698   1.610   3.660  1.00  0.70           H  
ATOM   1357 1HD1 ILE A  89      18.982   2.024   4.206  1.00  0.70           H  
ATOM   1358 2HD1 ILE A  89      18.802   0.862   2.882  1.00  0.70           H  
ATOM   1359 3HD1 ILE A  89      17.766   2.295   2.941  1.00  0.70           H  
ATOM   1360  N   ALA A  90      14.644  -2.441   2.552  1.00  0.69           N  
ATOM   1361  CA  ALA A  90      13.673  -3.114   1.708  1.00  0.69           C  
ATOM   1362  C   ALA A  90      12.730  -3.967   2.540  1.00  0.69           C  
ATOM   1363  O   ALA A  90      11.525  -4.012   2.283  1.00  0.69           O  
ATOM   1364  CB  ALA A  90      14.400  -3.938   0.672  1.00  0.69           C  
ATOM   1365  H   ALA A  90      15.634  -2.645   2.407  1.00  0.69           H  
ATOM   1366  HA  ALA A  90      13.073  -2.379   1.218  1.00  0.69           H  
ATOM   1367 1HB  ALA A  90      13.677  -4.424   0.028  1.00  0.69           H  
ATOM   1368 2HB  ALA A  90      15.043  -3.289   0.079  1.00  0.69           H  
ATOM   1369 3HB  ALA A  90      15.012  -4.685   1.162  1.00  0.69           H  
ATOM   1370  N   GLY A  91      13.257  -4.606   3.576  1.00  0.69           N  
ATOM   1371  CA  GLY A  91      12.453  -5.414   4.465  1.00  0.69           C  
ATOM   1372  C   GLY A  91      11.389  -4.540   5.098  1.00  0.69           C  
ATOM   1373  O   GLY A  91      10.198  -4.810   4.971  1.00  0.69           O  
ATOM   1374  H   GLY A  91      14.258  -4.557   3.742  1.00  0.69           H  
ATOM   1375 1HA  GLY A  91      11.989  -6.229   3.910  1.00  0.69           H  
ATOM   1376 2HA  GLY A  91      13.089  -5.852   5.235  1.00  0.69           H  
ATOM   1377  N   ARG A  92      11.814  -3.446   5.730  1.00  0.70           N  
ATOM   1378  CA  ARG A  92      10.878  -2.545   6.382  1.00  0.70           C  
ATOM   1379  C   ARG A  92       9.867  -1.954   5.401  1.00  0.70           C  
ATOM   1380  O   ARG A  92       8.686  -1.838   5.729  1.00  0.70           O  
ATOM   1381  CB  ARG A  92      11.632  -1.416   7.081  1.00  0.70           C  
ATOM   1382  CG  ARG A  92      12.398  -1.858   8.342  1.00  0.70           C  
ATOM   1383  CD  ARG A  92      12.881  -0.708   9.189  1.00  0.70           C  
ATOM   1384  NE  ARG A  92      13.912   0.118   8.548  1.00  0.70           N  
ATOM   1385  CZ  ARG A  92      15.238  -0.102   8.585  1.00  0.70           C  
ATOM   1386  NH1 ARG A  92      15.755  -1.141   9.197  1.00  0.70           N  
ATOM   1387  NH2 ARG A  92      16.008   0.779   8.001  1.00  0.70           N  
ATOM   1388  H   ARG A  92      12.816  -3.255   5.781  1.00  0.70           H  
ATOM   1389  HA  ARG A  92      10.334  -3.111   7.136  1.00  0.70           H  
ATOM   1390 1HB  ARG A  92      12.359  -0.986   6.387  1.00  0.70           H  
ATOM   1391 2HB  ARG A  92      10.939  -0.622   7.362  1.00  0.70           H  
ATOM   1392 1HG  ARG A  92      11.744  -2.476   8.954  1.00  0.70           H  
ATOM   1393 2HG  ARG A  92      13.266  -2.443   8.043  1.00  0.70           H  
ATOM   1394 1HD  ARG A  92      12.034  -0.056   9.419  1.00  0.70           H  
ATOM   1395 2HD  ARG A  92      13.293  -1.096  10.117  1.00  0.70           H  
ATOM   1396  HE  ARG A  92      13.630   0.983   8.078  1.00  0.70           H  
ATOM   1397 1HH1 ARG A  92      15.152  -1.812   9.650  1.00  0.70           H  
ATOM   1398 2HH1 ARG A  92      16.759  -1.239   9.240  1.00  0.70           H  
ATOM   1399 1HH2 ARG A  92      15.547   1.590   7.572  1.00  0.70           H  
ATOM   1400 2HH2 ARG A  92      17.013   0.674   7.998  1.00  0.70           H  
ATOM   1401  N   PHE A  93      10.312  -1.610   4.191  1.00  0.72           N  
ATOM   1402  CA  PHE A  93       9.422  -1.044   3.187  1.00  0.72           C  
ATOM   1403  C   PHE A  93       8.324  -1.995   2.754  1.00  0.72           C  
ATOM   1404  O   PHE A  93       7.168  -1.620   2.704  1.00  0.72           O  
ATOM   1405  CB  PHE A  93      10.174  -0.616   1.938  1.00  0.72           C  
ATOM   1406  CG  PHE A  93       9.279  -0.020   0.944  1.00  0.72           C  
ATOM   1407  CD1 PHE A  93       8.880   1.298   1.051  1.00  0.72           C  
ATOM   1408  CD2 PHE A  93       8.801  -0.773  -0.085  1.00  0.72           C  
ATOM   1409  CE1 PHE A  93       8.023   1.829   0.149  1.00  0.72           C  
ATOM   1410  CE2 PHE A  93       7.936  -0.247  -0.987  1.00  0.72           C  
ATOM   1411  CZ  PHE A  93       7.544   1.051  -0.859  1.00  0.72           C  
ATOM   1412  H   PHE A  93      11.301  -1.715   3.970  1.00  0.72           H  
ATOM   1413  HA  PHE A  93       8.934  -0.173   3.619  1.00  0.72           H  
ATOM   1414 1HB  PHE A  93      10.947   0.094   2.191  1.00  0.72           H  
ATOM   1415 2HB  PHE A  93      10.650  -1.489   1.493  1.00  0.72           H  
ATOM   1416  HD1 PHE A  93       9.245   1.904   1.861  1.00  0.72           H  
ATOM   1417  HD2 PHE A  93       9.119  -1.800  -0.164  1.00  0.72           H  
ATOM   1418  HE1 PHE A  93       7.702   2.862   0.241  1.00  0.72           H  
ATOM   1419  HE2 PHE A  93       7.550  -0.856  -1.805  1.00  0.72           H  
ATOM   1420  HZ  PHE A  93       6.848   1.459  -1.561  1.00  0.72           H  
ATOM   1421  N   TYR A  94       8.665  -3.225   2.402  1.00  0.74           N  
ATOM   1422  CA  TYR A  94       7.630  -4.128   1.911  1.00  0.74           C  
ATOM   1423  C   TYR A  94       6.889  -4.834   3.042  1.00  0.74           C  
ATOM   1424  O   TYR A  94       5.763  -5.312   2.866  1.00  0.74           O  
ATOM   1425  CB  TYR A  94       8.233  -5.188   0.988  1.00  0.74           C  
ATOM   1426  CG  TYR A  94       8.779  -4.663  -0.280  1.00  0.74           C  
ATOM   1427  CD1 TYR A  94      10.140  -4.684  -0.494  1.00  0.74           C  
ATOM   1428  CD2 TYR A  94       7.926  -4.142  -1.229  1.00  0.74           C  
ATOM   1429  CE1 TYR A  94      10.655  -4.191  -1.646  1.00  0.74           C  
ATOM   1430  CE2 TYR A  94       8.438  -3.634  -2.394  1.00  0.74           C  
ATOM   1431  CZ  TYR A  94       9.794  -3.655  -2.607  1.00  0.74           C  
ATOM   1432  OH  TYR A  94      10.299  -3.146  -3.768  1.00  0.74           O  
ATOM   1433  H   TYR A  94       9.639  -3.528   2.454  1.00  0.74           H  
ATOM   1434  HA  TYR A  94       6.906  -3.541   1.351  1.00  0.74           H  
ATOM   1435 1HB  TYR A  94       9.035  -5.715   1.515  1.00  0.74           H  
ATOM   1436 2HB  TYR A  94       7.470  -5.917   0.745  1.00  0.74           H  
ATOM   1437  HD1 TYR A  94      10.798  -5.102   0.258  1.00  0.74           H  
ATOM   1438  HD2 TYR A  94       6.854  -4.127  -1.049  1.00  0.74           H  
ATOM   1439  HE1 TYR A  94      11.726  -4.221  -1.804  1.00  0.74           H  
ATOM   1440  HE2 TYR A  94       7.775  -3.213  -3.152  1.00  0.74           H  
ATOM   1441  HH  TYR A  94       9.742  -2.394  -4.075  1.00  0.74           H  
ATOM   1442  N   GLY A  95       7.536  -4.892   4.196  1.00  0.76           N  
ATOM   1443  CA  GLY A  95       7.105  -5.631   5.361  1.00  0.76           C  
ATOM   1444  C   GLY A  95       8.064  -6.796   5.390  1.00  0.76           C  
ATOM   1445  O   GLY A  95       8.286  -7.422   4.350  1.00  0.76           O  
ATOM   1446  H   GLY A  95       8.449  -4.449   4.274  1.00  0.76           H  
ATOM   1447 1HA  GLY A  95       7.211  -5.018   6.255  1.00  0.76           H  
ATOM   1448 2HA  GLY A  95       6.075  -5.966   5.257  1.00  0.76           H  
ATOM   1449  N   ASP A  96       8.636  -7.119   6.548  1.00  0.77           N  
ATOM   1450  CA  ASP A  96       9.639  -8.173   6.520  1.00  0.77           C  
ATOM   1451  C   ASP A  96       9.084  -9.562   6.446  1.00  0.77           C  
ATOM   1452  O   ASP A  96       9.435 -10.303   7.365  1.00  0.77           O  
ATOM   1453  CB  ASP A  96      10.603  -8.154   7.681  1.00  0.77           C  
ATOM   1454  CG  ASP A  96      11.679  -9.298   7.496  1.00  0.77           C  
ATOM   1455  OD1 ASP A  96      11.586 -10.090   6.498  1.00  0.77           O  
ATOM   1456  OD2 ASP A  96      12.542  -9.421   8.367  1.00  0.77           O  
ATOM   1457  H   ASP A  96       8.419  -6.620   7.399  1.00  0.77           H  
ATOM   1458  HA  ASP A  96      10.241  -8.014   5.623  1.00  0.77           H  
ATOM   1459 1HB  ASP A  96      11.107  -7.185   7.737  1.00  0.77           H  
ATOM   1460 2HB  ASP A  96      10.062  -8.314   8.613  1.00  0.77           H  
ATOM   1461  N   SER A  97       9.216  -9.993   5.212  1.00  0.76           N  
ATOM   1462  CA  SER A  97       8.306 -11.003   4.732  1.00  0.76           C  
ATOM   1463  C   SER A  97       8.970 -12.326   4.968  1.00  0.76           C  
ATOM   1464  O   SER A  97       8.337 -13.382   4.925  1.00  0.76           O  
ATOM   1465  CB  SER A  97       7.992 -10.797   3.263  1.00  0.76           C  
ATOM   1466  OG  SER A  97       7.293  -9.578   3.059  1.00  0.76           O  
ATOM   1467  H   SER A  97      10.197 -10.244   5.099  1.00  0.76           H  
ATOM   1468  HA  SER A  97       7.380 -10.961   5.309  1.00  0.76           H  
ATOM   1469 1HB  SER A  97       8.921 -10.783   2.691  1.00  0.76           H  
ATOM   1470 2HB  SER A  97       7.398 -11.634   2.893  1.00  0.76           H  
ATOM   1471  HG  SER A  97       7.816  -8.865   3.514  1.00  0.76           H  
ATOM   1472  N   SER A  98      10.254 -12.264   5.329  1.00  0.74           N  
ATOM   1473  CA  SER A  98      11.021 -13.474   5.539  1.00  0.74           C  
ATOM   1474  C   SER A  98      10.677 -14.019   6.923  1.00  0.74           C  
ATOM   1475  O   SER A  98      10.989 -15.154   7.255  1.00  0.74           O  
ATOM   1476  CB  SER A  98      12.511 -13.221   5.347  1.00  0.74           C  
ATOM   1477  OG  SER A  98      13.063 -12.445   6.374  1.00  0.74           O  
ATOM   1478  H   SER A  98      10.703 -11.347   5.482  1.00  0.74           H  
ATOM   1479  HA  SER A  98      10.714 -14.216   4.799  1.00  0.74           H  
ATOM   1480 1HB  SER A  98      13.032 -14.178   5.297  1.00  0.74           H  
ATOM   1481 2HB  SER A  98      12.672 -12.713   4.401  1.00  0.74           H  
ATOM   1482  HG  SER A  98      12.544 -11.593   6.400  1.00  0.74           H  
ATOM   1483  N   ARG A  99       9.956 -13.213   7.712  1.00  0.71           N  
ATOM   1484  CA  ARG A  99       9.515 -13.610   9.034  1.00  0.71           C  
ATOM   1485  C   ARG A  99       8.124 -14.268   8.958  1.00  0.71           C  
ATOM   1486  O   ARG A  99       7.585 -14.693   9.980  1.00  0.71           O  
ATOM   1487  CB  ARG A  99       9.427 -12.375   9.925  1.00  0.71           C  
ATOM   1488  CG  ARG A  99      10.726 -11.587  10.055  1.00  0.71           C  
ATOM   1489  CD  ARG A  99      11.736 -12.176  10.942  1.00  0.71           C  
ATOM   1490  NE  ARG A  99      13.005 -11.450  10.807  1.00  0.71           N  
ATOM   1491  CZ  ARG A  99      14.160 -11.766  11.462  1.00  0.71           C  
ATOM   1492  NH1 ARG A  99      14.181 -12.752  12.340  1.00  0.71           N  
ATOM   1493  NH2 ARG A  99      15.276 -11.106  11.197  1.00  0.71           N  
ATOM   1494  H   ARG A  99       9.743 -12.262   7.408  1.00  0.71           H  
ATOM   1495  HA  ARG A  99      10.230 -14.321   9.449  1.00  0.71           H  
ATOM   1496 1HB  ARG A  99       8.679 -11.696   9.517  1.00  0.71           H  
ATOM   1497 2HB  ARG A  99       9.102 -12.664  10.922  1.00  0.71           H  
ATOM   1498 1HG  ARG A  99      11.179 -11.543   9.068  1.00  0.71           H  
ATOM   1499 2HG  ARG A  99      10.512 -10.572  10.389  1.00  0.71           H  
ATOM   1500 1HD  ARG A  99      11.409 -12.111  11.977  1.00  0.71           H  
ATOM   1501 2HD  ARG A  99      11.903 -13.217  10.669  1.00  0.71           H  
ATOM   1502  HE  ARG A  99      13.029 -10.688  10.088  1.00  0.71           H  
ATOM   1503 1HH1 ARG A  99      13.344 -13.270  12.541  1.00  0.71           H  
ATOM   1504 2HH1 ARG A  99      15.067 -12.992  12.831  1.00  0.71           H  
ATOM   1505 1HH2 ARG A  99      15.275 -10.362  10.516  1.00  0.71           H  
ATOM   1506 2HH2 ARG A  99      16.165 -11.410  11.636  1.00  0.71           H  
ATOM   1507  N   SER A 100       7.533 -14.343   7.744  1.00  0.68           N  
ATOM   1508  CA  SER A 100       6.198 -14.923   7.569  1.00  0.68           C  
ATOM   1509  C   SER A 100       6.252 -16.225   6.761  1.00  0.68           C  
ATOM   1510  O   SER A 100       5.274 -16.974   6.693  1.00  0.68           O  
ATOM   1511  CB  SER A 100       5.289 -13.937   6.861  1.00  0.68           C  
ATOM   1512  OG  SER A 100       5.718 -13.699   5.543  1.00  0.68           O  
ATOM   1513  H   SER A 100       8.000 -13.984   6.915  1.00  0.68           H  
ATOM   1514  HA  SER A 100       5.782 -15.147   8.552  1.00  0.68           H  
ATOM   1515 1HB  SER A 100       4.272 -14.317   6.854  1.00  0.68           H  
ATOM   1516 2HB  SER A 100       5.285 -13.000   7.416  1.00  0.68           H  
ATOM   1517  HG  SER A 100       6.691 -13.595   5.572  1.00  0.68           H  
ATOM   1518  N   LEU A 101       7.391 -16.454   6.126  1.00  0.65           N  
ATOM   1519  CA  LEU A 101       7.639 -17.600   5.260  1.00  0.65           C  
ATOM   1520  C   LEU A 101       8.734 -18.462   5.842  1.00  0.65           C  
ATOM   1521  O   LEU A 101       9.740 -17.942   6.304  1.00  0.65           O  
ATOM   1522  CB  LEU A 101       8.085 -17.096   3.883  1.00  0.65           C  
ATOM   1523  CG  LEU A 101       7.064 -16.307   3.088  1.00  0.65           C  
ATOM   1524  CD1 LEU A 101       7.714 -15.667   1.870  1.00  0.65           C  
ATOM   1525  CD2 LEU A 101       6.002 -17.288   2.643  1.00  0.65           C  
ATOM   1526  H   LEU A 101       8.141 -15.792   6.253  1.00  0.65           H  
ATOM   1527  HA  LEU A 101       6.726 -18.189   5.172  1.00  0.65           H  
ATOM   1528 1HB  LEU A 101       8.957 -16.456   4.020  1.00  0.65           H  
ATOM   1529 2HB  LEU A 101       8.383 -17.959   3.282  1.00  0.65           H  
ATOM   1530  HG  LEU A 101       6.629 -15.520   3.699  1.00  0.65           H  
ATOM   1531 1HD1 LEU A 101       6.972 -15.133   1.293  1.00  0.65           H  
ATOM   1532 2HD1 LEU A 101       8.489 -14.972   2.191  1.00  0.65           H  
ATOM   1533 3HD1 LEU A 101       8.139 -16.413   1.270  1.00  0.65           H  
ATOM   1534 1HD2 LEU A 101       5.259 -16.779   2.063  1.00  0.65           H  
ATOM   1535 2HD2 LEU A 101       6.455 -18.070   2.034  1.00  0.65           H  
ATOM   1536 3HD2 LEU A 101       5.533 -17.743   3.519  1.00  0.65           H  
ATOM   1537  N   ASN A 102       8.601 -19.771   5.770  1.00  0.63           N  
ATOM   1538  CA  ASN A 102       9.704 -20.596   6.247  1.00  0.63           C  
ATOM   1539  C   ASN A 102      10.772 -20.624   5.148  1.00  0.63           C  
ATOM   1540  O   ASN A 102      10.509 -21.078   4.037  1.00  0.63           O  
ATOM   1541  CB  ASN A 102       9.219 -21.954   6.680  1.00  0.63           C  
ATOM   1542  CG  ASN A 102      10.260 -22.726   7.246  1.00  0.63           C  
ATOM   1543  OD1 ASN A 102      11.332 -22.838   6.650  1.00  0.63           O  
ATOM   1544  ND2 ASN A 102      10.011 -23.260   8.422  1.00  0.63           N  
ATOM   1545  H   ASN A 102       7.745 -20.187   5.400  1.00  0.63           H  
ATOM   1546  HA  ASN A 102      10.146 -20.113   7.118  1.00  0.63           H  
ATOM   1547 1HB  ASN A 102       8.419 -21.839   7.411  1.00  0.63           H  
ATOM   1548 2HB  ASN A 102       8.813 -22.482   5.834  1.00  0.63           H  
ATOM   1549 1HD2 ASN A 102      10.714 -23.794   8.888  1.00  0.63           H  
ATOM   1550 2HD2 ASN A 102       9.124 -23.116   8.859  1.00  0.63           H  
ATOM   1551  N   LEU A 103      11.938 -20.045   5.424  1.00  0.62           N  
ATOM   1552  CA  LEU A 103      12.957 -19.841   4.381  1.00  0.62           C  
ATOM   1553  C   LEU A 103      14.178 -20.778   4.454  1.00  0.62           C  
ATOM   1554  O   LEU A 103      14.876 -20.849   5.478  1.00  0.62           O  
ATOM   1555  CB  LEU A 103      13.384 -18.355   4.411  1.00  0.62           C  
ATOM   1556  CG  LEU A 103      14.489 -17.883   3.402  1.00  0.62           C  
ATOM   1557  CD1 LEU A 103      13.996 -17.994   1.958  1.00  0.62           C  
ATOM   1558  CD2 LEU A 103      14.879 -16.406   3.706  1.00  0.62           C  
ATOM   1559  H   LEU A 103      12.098 -19.747   6.396  1.00  0.62           H  
ATOM   1560  HA  LEU A 103      12.477 -20.011   3.422  1.00  0.62           H  
ATOM   1561 1HB  LEU A 103      12.495 -17.757   4.214  1.00  0.62           H  
ATOM   1562 2HB  LEU A 103      13.717 -18.113   5.421  1.00  0.62           H  
ATOM   1563  HG  LEU A 103      15.335 -18.521   3.500  1.00  0.62           H  
ATOM   1564 1HD1 LEU A 103      14.788 -17.675   1.291  1.00  0.62           H  
ATOM   1565 2HD1 LEU A 103      13.737 -19.022   1.740  1.00  0.62           H  
ATOM   1566 3HD1 LEU A 103      13.123 -17.363   1.815  1.00  0.62           H  
ATOM   1567 1HD2 LEU A 103      15.655 -16.090   3.010  1.00  0.62           H  
ATOM   1568 2HD2 LEU A 103      14.006 -15.768   3.586  1.00  0.62           H  
ATOM   1569 3HD2 LEU A 103      15.251 -16.317   4.723  1.00  0.62           H  
ATOM   1570  N   VAL A 104      14.442 -21.478   3.342  1.00  0.62           N  
ATOM   1571  CA  VAL A 104      15.593 -22.376   3.262  1.00  0.62           C  
ATOM   1572  C   VAL A 104      16.612 -21.861   2.250  1.00  0.62           C  
ATOM   1573  O   VAL A 104      16.326 -21.798   1.053  1.00  0.62           O  
ATOM   1574  CB  VAL A 104      15.169 -23.786   2.807  1.00  0.62           C  
ATOM   1575  CG1 VAL A 104      16.408 -24.699   2.736  1.00  0.62           C  
ATOM   1576  CG2 VAL A 104      14.123 -24.335   3.729  1.00  0.62           C  
ATOM   1577  H   VAL A 104      13.814 -21.381   2.543  1.00  0.62           H  
ATOM   1578  HA  VAL A 104      16.056 -22.439   4.242  1.00  0.62           H  
ATOM   1579  HB  VAL A 104      14.757 -23.725   1.803  1.00  0.62           H  
ATOM   1580 1HG1 VAL A 104      16.121 -25.687   2.392  1.00  0.62           H  
ATOM   1581 2HG1 VAL A 104      17.136 -24.275   2.044  1.00  0.62           H  
ATOM   1582 3HG1 VAL A 104      16.860 -24.778   3.721  1.00  0.62           H  
ATOM   1583 1HG2 VAL A 104      13.835 -25.314   3.377  1.00  0.62           H  
ATOM   1584 2HG2 VAL A 104      14.509 -24.411   4.729  1.00  0.62           H  
ATOM   1585 3HG2 VAL A 104      13.249 -23.676   3.730  1.00  0.62           H  
ATOM   1586  N   GLY A 105      17.795 -21.490   2.718  1.00  0.63           N  
ATOM   1587  CA  GLY A 105      18.812 -20.967   1.817  1.00  0.63           C  
ATOM   1588  C   GLY A 105      19.732 -22.080   1.397  1.00  0.63           C  
ATOM   1589  O   GLY A 105      20.183 -22.851   2.241  1.00  0.63           O  
ATOM   1590  H   GLY A 105      17.987 -21.596   3.709  1.00  0.63           H  
ATOM   1591 1HA  GLY A 105      18.347 -20.510   0.945  1.00  0.63           H  
ATOM   1592 2HA  GLY A 105      19.393 -20.202   2.325  1.00  0.63           H  
ATOM   1593  N   VAL A 106      20.080 -22.127   0.129  1.00  0.66           N  
ATOM   1594  CA  VAL A 106      20.973 -23.172  -0.328  1.00  0.66           C  
ATOM   1595  C   VAL A 106      22.193 -22.593  -1.011  1.00  0.66           C  
ATOM   1596  O   VAL A 106      22.085 -21.728  -1.878  1.00  0.66           O  
ATOM   1597  CB  VAL A 106      20.241 -24.108  -1.299  1.00  0.66           C  
ATOM   1598  CG1 VAL A 106      21.177 -25.205  -1.762  1.00  0.66           C  
ATOM   1599  CG2 VAL A 106      18.972 -24.696  -0.628  1.00  0.66           C  
ATOM   1600  H   VAL A 106      19.654 -21.479  -0.532  1.00  0.66           H  
ATOM   1601  HA  VAL A 106      21.309 -23.754   0.529  1.00  0.66           H  
ATOM   1602  HB  VAL A 106      19.953 -23.537  -2.178  1.00  0.66           H  
ATOM   1603 1HG1 VAL A 106      20.652 -25.826  -2.469  1.00  0.66           H  
ATOM   1604 2HG1 VAL A 106      22.045 -24.781  -2.241  1.00  0.66           H  
ATOM   1605 3HG1 VAL A 106      21.494 -25.801  -0.909  1.00  0.66           H  
ATOM   1606 1HG2 VAL A 106      18.468 -25.341  -1.333  1.00  0.66           H  
ATOM   1607 2HG2 VAL A 106      19.245 -25.268   0.248  1.00  0.66           H  
ATOM   1608 3HG2 VAL A 106      18.299 -23.887  -0.338  1.00  0.66           H  
ATOM   1609  N   THR A 107      23.356 -23.069  -0.618  1.00  0.70           N  
ATOM   1610  CA  THR A 107      24.610 -22.624  -1.192  1.00  0.70           C  
ATOM   1611  C   THR A 107      25.413 -23.794  -1.738  1.00  0.70           C  
ATOM   1612  O   THR A 107      25.136 -24.955  -1.426  1.00  0.70           O  
ATOM   1613  CB  THR A 107      25.452 -21.915  -0.141  1.00  0.70           C  
ATOM   1614  OG1 THR A 107      25.779 -22.852   0.886  1.00  0.70           O  
ATOM   1615  CG2 THR A 107      24.743 -20.800   0.453  1.00  0.70           C  
ATOM   1616  H   THR A 107      23.373 -23.760   0.126  1.00  0.70           H  
ATOM   1617  HA  THR A 107      24.401 -21.931  -2.009  1.00  0.70           H  
ATOM   1618  HB  THR A 107      26.337 -21.553  -0.593  1.00  0.70           H  
ATOM   1619  HG1 THR A 107      24.953 -23.271   1.206  1.00  0.70           H  
ATOM   1620 1HG2 THR A 107      25.375 -20.340   1.202  1.00  0.70           H  
ATOM   1621 2HG2 THR A 107      24.509 -20.088  -0.309  1.00  0.70           H  
ATOM   1622 3HG2 THR A 107      23.832 -21.163   0.912  1.00  0.70           H  
ATOM   1623  N   GLY A 108      26.424 -23.470  -2.532  1.00  0.74           N  
ATOM   1624  CA  GLY A 108      27.321 -24.449  -3.147  1.00  0.74           C  
ATOM   1625  C   GLY A 108      27.374 -24.109  -4.620  1.00  0.74           C  
ATOM   1626  O   GLY A 108      27.008 -22.986  -4.995  1.00  0.74           O  
ATOM   1627  H   GLY A 108      26.555 -22.491  -2.734  1.00  0.74           H  
ATOM   1628 1HA  GLY A 108      28.315 -24.398  -2.704  1.00  0.74           H  
ATOM   1629 2HA  GLY A 108      26.959 -25.461  -3.006  1.00  0.74           H  
ATOM   1630  N   THR A 109      27.832 -25.039  -5.450  1.00  0.78           N  
ATOM   1631  CA  THR A 109      27.925 -24.726  -6.868  1.00  0.78           C  
ATOM   1632  C   THR A 109      26.996 -25.647  -7.678  1.00  0.78           C  
ATOM   1633  O   THR A 109      25.811 -25.342  -7.856  1.00  0.78           O  
ATOM   1634  CB  THR A 109      29.392 -24.807  -7.385  1.00  0.78           C  
ATOM   1635  OG1 THR A 109      29.939 -26.100  -7.160  1.00  0.78           O  
ATOM   1636  CG2 THR A 109      30.246 -23.782  -6.623  1.00  0.78           C  
ATOM   1637  H   THR A 109      28.150 -25.935  -5.072  1.00  0.78           H  
ATOM   1638  HA  THR A 109      27.587 -23.704  -7.028  1.00  0.78           H  
ATOM   1639  HB  THR A 109      29.419 -24.586  -8.458  1.00  0.78           H  
ATOM   1640  HG1 THR A 109      30.821 -26.127  -7.554  1.00  0.78           H  
ATOM   1641 1HG2 THR A 109      31.274 -23.806  -6.962  1.00  0.78           H  
ATOM   1642 2HG2 THR A 109      29.839 -22.791  -6.797  1.00  0.78           H  
ATOM   1643 3HG2 THR A 109      30.224 -24.002  -5.559  1.00  0.78           H  
ATOM   1644  N   ASN A 110      27.504 -26.800  -8.093  1.00  0.81           N  
ATOM   1645  CA  ASN A 110      26.775 -27.728  -8.965  1.00  0.81           C  
ATOM   1646  C   ASN A 110      25.435 -28.236  -8.418  1.00  0.81           C  
ATOM   1647  O   ASN A 110      24.533 -28.572  -9.192  1.00  0.81           O  
ATOM   1648  CB  ASN A 110      27.652 -28.919  -9.276  1.00  0.81           C  
ATOM   1649  CG  ASN A 110      28.757 -28.624 -10.231  1.00  0.81           C  
ATOM   1650  OD1 ASN A 110      28.731 -27.653 -10.994  1.00  0.81           O  
ATOM   1651  ND2 ASN A 110      29.744 -29.469 -10.179  1.00  0.81           N  
ATOM   1652  H   ASN A 110      28.469 -26.980  -7.842  1.00  0.81           H  
ATOM   1653  HA  ASN A 110      26.558 -27.203  -9.897  1.00  0.81           H  
ATOM   1654 1HB  ASN A 110      28.097 -29.285  -8.351  1.00  0.81           H  
ATOM   1655 2HB  ASN A 110      27.040 -29.723  -9.684  1.00  0.81           H  
ATOM   1656 1HD2 ASN A 110      30.578 -29.381 -10.761  1.00  0.81           H  
ATOM   1657 2HD2 ASN A 110      29.698 -30.225  -9.536  1.00  0.81           H  
ATOM   1658  N   GLY A 111      25.320 -28.358  -7.096  1.00  0.81           N  
ATOM   1659  CA  GLY A 111      24.101 -28.877  -6.474  1.00  0.81           C  
ATOM   1660  C   GLY A 111      23.174 -27.806  -5.899  1.00  0.81           C  
ATOM   1661  O   GLY A 111      22.137 -28.133  -5.318  1.00  0.81           O  
ATOM   1662  H   GLY A 111      26.089 -28.068  -6.511  1.00  0.81           H  
ATOM   1663 1HA  GLY A 111      23.550 -29.466  -7.204  1.00  0.81           H  
ATOM   1664 2HA  GLY A 111      24.382 -29.567  -5.677  1.00  0.81           H  
ATOM   1665  N   LYS A 112      23.512 -26.523  -6.052  1.00  0.80           N  
ATOM   1666  CA  LYS A 112      22.686 -25.487  -5.425  1.00  0.80           C  
ATOM   1667  C   LYS A 112      21.255 -25.467  -5.954  1.00  0.80           C  
ATOM   1668  O   LYS A 112      20.287 -25.522  -5.182  1.00  0.80           O  
ATOM   1669  CB  LYS A 112      23.344 -24.121  -5.589  1.00  0.80           C  
ATOM   1670  CG  LYS A 112      22.589 -22.957  -4.987  1.00  0.80           C  
ATOM   1671  CD  LYS A 112      23.427 -21.667  -4.996  1.00  0.80           C  
ATOM   1672  CE  LYS A 112      23.542 -21.051  -6.384  1.00  0.80           C  
ATOM   1673  NZ  LYS A 112      24.632 -21.681  -7.189  1.00  0.80           N  
ATOM   1674  H   LYS A 112      24.342 -26.253  -6.584  1.00  0.80           H  
ATOM   1675  HA  LYS A 112      22.639 -25.704  -4.360  1.00  0.80           H  
ATOM   1676 1HB  LYS A 112      24.332 -24.145  -5.125  1.00  0.80           H  
ATOM   1677 2HB  LYS A 112      23.496 -23.915  -6.650  1.00  0.80           H  
ATOM   1678 1HG  LYS A 112      21.681 -22.787  -5.558  1.00  0.80           H  
ATOM   1679 2HG  LYS A 112      22.313 -23.188  -3.970  1.00  0.80           H  
ATOM   1680 1HD  LYS A 112      22.977 -20.939  -4.319  1.00  0.80           H  
ATOM   1681 2HD  LYS A 112      24.432 -21.892  -4.634  1.00  0.80           H  
ATOM   1682 1HE  LYS A 112      22.598 -21.186  -6.912  1.00  0.80           H  
ATOM   1683 2HE  LYS A 112      23.741 -19.983  -6.283  1.00  0.80           H  
ATOM   1684 1HZ  LYS A 112      24.675 -21.248  -8.102  1.00  0.80           H  
ATOM   1685 2HZ  LYS A 112      25.522 -21.555  -6.711  1.00  0.80           H  
ATOM   1686 3HZ  LYS A 112      24.443 -22.675  -7.292  1.00  0.80           H  
ATOM   1687  N   THR A 113      21.113 -25.408  -7.276  1.00  0.77           N  
ATOM   1688  CA  THR A 113      19.796 -25.354  -7.892  1.00  0.77           C  
ATOM   1689  C   THR A 113      18.998 -26.610  -7.618  1.00  0.77           C  
ATOM   1690  O   THR A 113      17.817 -26.545  -7.272  1.00  0.77           O  
ATOM   1691  CB  THR A 113      19.896 -25.153  -9.412  1.00  0.77           C  
ATOM   1692  OG1 THR A 113      20.509 -23.890  -9.696  1.00  0.77           O  
ATOM   1693  CG2 THR A 113      18.539 -25.219 -10.046  1.00  0.77           C  
ATOM   1694  H   THR A 113      21.935 -25.386  -7.861  1.00  0.77           H  
ATOM   1695  HA  THR A 113      19.253 -24.507  -7.468  1.00  0.77           H  
ATOM   1696  HB  THR A 113      20.515 -25.944  -9.832  1.00  0.77           H  
ATOM   1697  HG1 THR A 113      19.941 -23.172  -9.324  1.00  0.77           H  
ATOM   1698 1HG2 THR A 113      18.656 -25.087 -11.114  1.00  0.77           H  
ATOM   1699 2HG2 THR A 113      18.083 -26.185  -9.842  1.00  0.77           H  
ATOM   1700 3HG2 THR A 113      17.910 -24.425  -9.641  1.00  0.77           H  
ATOM   1701  N   SER A 114      19.644 -27.763  -7.759  1.00  0.73           N  
ATOM   1702  CA  SER A 114      18.933 -29.008  -7.572  1.00  0.73           C  
ATOM   1703  C   SER A 114      18.426 -29.146  -6.157  1.00  0.73           C  
ATOM   1704  O   SER A 114      17.253 -29.437  -5.956  1.00  0.73           O  
ATOM   1705  CB  SER A 114      19.822 -30.171  -7.943  1.00  0.73           C  
ATOM   1706  OG  SER A 114      20.112 -30.166  -9.315  1.00  0.73           O  
ATOM   1707  H   SER A 114      20.622 -27.765  -8.008  1.00  0.73           H  
ATOM   1708  HA  SER A 114      18.070 -29.012  -8.220  1.00  0.73           H  
ATOM   1709 1HB  SER A 114      20.752 -30.099  -7.374  1.00  0.73           H  
ATOM   1710 2HB  SER A 114      19.340 -31.108  -7.667  1.00  0.73           H  
ATOM   1711  HG  SER A 114      20.809 -30.816  -9.444  1.00  0.73           H  
ATOM   1712  N   VAL A 115      19.243 -28.833  -5.162  1.00  0.70           N  
ATOM   1713  CA  VAL A 115      18.750 -28.951  -3.805  1.00  0.70           C  
ATOM   1714  C   VAL A 115      17.637 -27.956  -3.533  1.00  0.70           C  
ATOM   1715  O   VAL A 115      16.639 -28.315  -2.911  1.00  0.70           O  
ATOM   1716  CB  VAL A 115      19.877 -28.835  -2.795  1.00  0.70           C  
ATOM   1717  CG1 VAL A 115      19.317 -28.758  -1.379  1.00  0.70           C  
ATOM   1718  CG2 VAL A 115      20.731 -30.059  -2.932  1.00  0.70           C  
ATOM   1719  H   VAL A 115      20.211 -28.553  -5.328  1.00  0.70           H  
ATOM   1720  HA  VAL A 115      18.339 -29.952  -3.688  1.00  0.70           H  
ATOM   1721  HB  VAL A 115      20.460 -27.953  -2.997  1.00  0.70           H  
ATOM   1722 1HG1 VAL A 115      20.137 -28.694  -0.689  1.00  0.70           H  
ATOM   1723 2HG1 VAL A 115      18.687 -27.875  -1.283  1.00  0.70           H  
ATOM   1724 3HG1 VAL A 115      18.729 -29.652  -1.166  1.00  0.70           H  
ATOM   1725 1HG2 VAL A 115      21.546 -30.037  -2.233  1.00  0.70           H  
ATOM   1726 2HG2 VAL A 115      20.116 -30.929  -2.734  1.00  0.70           H  
ATOM   1727 3HG2 VAL A 115      21.125 -30.107  -3.944  1.00  0.70           H  
ATOM   1728  N   THR A 116      17.775 -26.720  -4.014  1.00  0.67           N  
ATOM   1729  CA  THR A 116      16.742 -25.718  -3.803  1.00  0.67           C  
ATOM   1730  C   THR A 116      15.396 -26.208  -4.335  1.00  0.67           C  
ATOM   1731  O   THR A 116      14.374 -26.127  -3.638  1.00  0.67           O  
ATOM   1732  CB  THR A 116      17.107 -24.429  -4.548  1.00  0.67           C  
ATOM   1733  OG1 THR A 116      18.359 -23.949  -4.068  1.00  0.67           O  
ATOM   1734  CG2 THR A 116      16.066 -23.365  -4.319  1.00  0.67           C  
ATOM   1735  H   THR A 116      18.620 -26.455  -4.525  1.00  0.67           H  
ATOM   1736  HA  THR A 116      16.644 -25.523  -2.739  1.00  0.67           H  
ATOM   1737  HB  THR A 116      17.185 -24.636  -5.613  1.00  0.67           H  
ATOM   1738  HG1 THR A 116      19.066 -24.585  -4.329  1.00  0.67           H  
ATOM   1739 1HG2 THR A 116      16.337 -22.459  -4.854  1.00  0.67           H  
ATOM   1740 2HG2 THR A 116      15.105 -23.726  -4.675  1.00  0.67           H  
ATOM   1741 3HG2 THR A 116      16.015 -23.150  -3.269  1.00  0.67           H  
ATOM   1742  N   GLN A 117      15.407 -26.738  -5.568  1.00  0.65           N  
ATOM   1743  CA  GLN A 117      14.193 -27.225  -6.204  1.00  0.65           C  
ATOM   1744  C   GLN A 117      13.671 -28.470  -5.482  1.00  0.65           C  
ATOM   1745  O   GLN A 117      12.467 -28.591  -5.261  1.00  0.65           O  
ATOM   1746  CB  GLN A 117      14.473 -27.587  -7.678  1.00  0.65           C  
ATOM   1747  CG  GLN A 117      14.852 -26.402  -8.668  1.00  0.65           C  
ATOM   1748  CD  GLN A 117      13.754 -25.463  -9.060  1.00  0.65           C  
ATOM   1749  OE1 GLN A 117      12.661 -25.888  -9.434  1.00  0.65           O  
ATOM   1750  NE2 GLN A 117      14.044 -24.174  -9.026  1.00  0.65           N  
ATOM   1751  H   GLN A 117      16.288 -26.780  -6.085  1.00  0.65           H  
ATOM   1752  HA  GLN A 117      13.432 -26.448  -6.152  1.00  0.65           H  
ATOM   1753 1HB  GLN A 117      15.306 -28.297  -7.702  1.00  0.65           H  
ATOM   1754 2HB  GLN A 117      13.608 -28.097  -8.094  1.00  0.65           H  
ATOM   1755 1HG  GLN A 117      15.625 -25.806  -8.189  1.00  0.65           H  
ATOM   1756 2HG  GLN A 117      15.234 -26.812  -9.578  1.00  0.65           H  
ATOM   1757 1HE2 GLN A 117      13.355 -23.499  -9.294  1.00  0.65           H  
ATOM   1758 2HE2 GLN A 117      14.945 -23.867  -8.726  1.00  0.65           H  
ATOM   1759  N   LEU A 118      14.565 -29.384  -5.075  1.00  0.64           N  
ATOM   1760  CA  LEU A 118      14.131 -30.615  -4.416  1.00  0.64           C  
ATOM   1761  C   LEU A 118      13.483 -30.320  -3.068  1.00  0.64           C  
ATOM   1762  O   LEU A 118      12.453 -30.906  -2.731  1.00  0.64           O  
ATOM   1763  CB  LEU A 118      15.315 -31.577  -4.234  1.00  0.64           C  
ATOM   1764  CG  LEU A 118      15.913 -32.198  -5.544  1.00  0.64           C  
ATOM   1765  CD1 LEU A 118      17.193 -32.969  -5.181  1.00  0.64           C  
ATOM   1766  CD2 LEU A 118      14.909 -33.078  -6.215  1.00  0.64           C  
ATOM   1767  H   LEU A 118      15.557 -29.248  -5.260  1.00  0.64           H  
ATOM   1768  HA  LEU A 118      13.395 -31.099  -5.055  1.00  0.64           H  
ATOM   1769 1HB  LEU A 118      16.116 -31.030  -3.737  1.00  0.64           H  
ATOM   1770 2HB  LEU A 118      15.006 -32.392  -3.585  1.00  0.64           H  
ATOM   1771  HG  LEU A 118      16.159 -31.421  -6.230  1.00  0.64           H  
ATOM   1772 1HD1 LEU A 118      17.637 -33.391  -6.082  1.00  0.64           H  
ATOM   1773 2HD1 LEU A 118      17.898 -32.283  -4.716  1.00  0.64           H  
ATOM   1774 3HD1 LEU A 118      16.955 -33.772  -4.485  1.00  0.64           H  
ATOM   1775 1HD2 LEU A 118      15.334 -33.479  -7.123  1.00  0.64           H  
ATOM   1776 2HD2 LEU A 118      14.660 -33.872  -5.563  1.00  0.64           H  
ATOM   1777 3HD2 LEU A 118      14.016 -32.504  -6.462  1.00  0.64           H  
ATOM   1778  N   VAL A 119      14.030 -29.356  -2.317  1.00  0.63           N  
ATOM   1779  CA  VAL A 119      13.423 -28.991  -1.044  1.00  0.63           C  
ATOM   1780  C   VAL A 119      12.047 -28.402  -1.295  1.00  0.63           C  
ATOM   1781  O   VAL A 119      11.075 -28.789  -0.646  1.00  0.63           O  
ATOM   1782  CB  VAL A 119      14.276 -27.965  -0.261  1.00  0.63           C  
ATOM   1783  CG1 VAL A 119      13.487 -27.458   0.953  1.00  0.63           C  
ATOM   1784  CG2 VAL A 119      15.548 -28.614   0.235  1.00  0.63           C  
ATOM   1785  H   VAL A 119      14.887 -28.894  -2.624  1.00  0.63           H  
ATOM   1786  HA  VAL A 119      13.317 -29.889  -0.436  1.00  0.63           H  
ATOM   1787  HB  VAL A 119      14.512 -27.118  -0.915  1.00  0.63           H  
ATOM   1788 1HG1 VAL A 119      14.086 -26.737   1.492  1.00  0.63           H  
ATOM   1789 2HG1 VAL A 119      12.570 -26.984   0.612  1.00  0.63           H  
ATOM   1790 3HG1 VAL A 119      13.244 -28.295   1.610  1.00  0.63           H  
ATOM   1791 1HG2 VAL A 119      16.143 -27.887   0.785  1.00  0.63           H  
ATOM   1792 2HG2 VAL A 119      15.282 -29.441   0.890  1.00  0.63           H  
ATOM   1793 3HG2 VAL A 119      16.122 -28.985  -0.606  1.00  0.63           H  
ATOM   1794  N   ALA A 120      11.938 -27.489  -2.267  1.00  0.64           N  
ATOM   1795  CA  ALA A 120      10.643 -26.891  -2.556  1.00  0.64           C  
ATOM   1796  C   ALA A 120       9.611 -27.936  -2.953  1.00  0.64           C  
ATOM   1797  O   ALA A 120       8.460 -27.888  -2.506  1.00  0.64           O  
ATOM   1798  CB  ALA A 120      10.790 -25.904  -3.683  1.00  0.64           C  
ATOM   1799  H   ALA A 120      12.761 -27.187  -2.794  1.00  0.64           H  
ATOM   1800  HA  ALA A 120      10.294 -26.381  -1.658  1.00  0.64           H  
ATOM   1801 1HB  ALA A 120       9.829 -25.433  -3.892  1.00  0.64           H  
ATOM   1802 2HB  ALA A 120      11.512 -25.153  -3.398  1.00  0.64           H  
ATOM   1803 3HB  ALA A 120      11.141 -26.432  -4.566  1.00  0.64           H  
ATOM   1804  N   GLN A 121      10.024 -28.906  -3.768  1.00  0.65           N  
ATOM   1805  CA  GLN A 121       9.115 -29.952  -4.194  1.00  0.65           C  
ATOM   1806  C   GLN A 121       8.707 -30.840  -3.047  1.00  0.65           C  
ATOM   1807  O   GLN A 121       7.534 -31.192  -2.915  1.00  0.65           O  
ATOM   1808  CB  GLN A 121       9.767 -30.836  -5.231  1.00  0.65           C  
ATOM   1809  CG  GLN A 121       9.982 -30.261  -6.520  1.00  0.65           C  
ATOM   1810  CD  GLN A 121      10.765 -31.213  -7.323  1.00  0.65           C  
ATOM   1811  OE1 GLN A 121      10.332 -32.355  -7.514  1.00  0.65           O  
ATOM   1812  NE2 GLN A 121      11.913 -30.798  -7.782  1.00  0.65           N  
ATOM   1813  H   GLN A 121      10.981 -28.900  -4.124  1.00  0.65           H  
ATOM   1814  HA  GLN A 121       8.223 -29.489  -4.614  1.00  0.65           H  
ATOM   1815 1HB  GLN A 121      10.748 -31.110  -4.866  1.00  0.65           H  
ATOM   1816 2HB  GLN A 121       9.185 -31.744  -5.357  1.00  0.65           H  
ATOM   1817 1HG  GLN A 121       9.020 -30.133  -6.977  1.00  0.65           H  
ATOM   1818 2HG  GLN A 121      10.501 -29.315  -6.449  1.00  0.65           H  
ATOM   1819 1HE2 GLN A 121      12.496 -31.426  -8.329  1.00  0.65           H  
ATOM   1820 2HE2 GLN A 121      12.213 -29.865  -7.587  1.00  0.65           H  
ATOM   1821  N   ALA A 122       9.673 -31.198  -2.202  1.00  0.66           N  
ATOM   1822  CA  ALA A 122       9.391 -32.070  -1.086  1.00  0.66           C  
ATOM   1823  C   ALA A 122       8.398 -31.427  -0.163  1.00  0.66           C  
ATOM   1824  O   ALA A 122       7.468 -32.083   0.288  1.00  0.66           O  
ATOM   1825  CB  ALA A 122      10.651 -32.371  -0.329  1.00  0.66           C  
ATOM   1826  H   ALA A 122      10.631 -30.883  -2.352  1.00  0.66           H  
ATOM   1827  HA  ALA A 122       8.962 -32.995  -1.471  1.00  0.66           H  
ATOM   1828 1HB  ALA A 122      10.412 -33.034   0.499  1.00  0.66           H  
ATOM   1829 2HB  ALA A 122      11.380 -32.843  -0.977  1.00  0.66           H  
ATOM   1830 3HB  ALA A 122      11.057 -31.432   0.044  1.00  0.66           H  
ATOM   1831  N   LEU A 123       8.573 -30.130   0.079  1.00  0.68           N  
ATOM   1832  CA  LEU A 123       7.680 -29.392   0.945  1.00  0.68           C  
ATOM   1833  C   LEU A 123       6.285 -29.271   0.344  1.00  0.68           C  
ATOM   1834  O   LEU A 123       5.287 -29.381   1.064  1.00  0.68           O  
ATOM   1835  CB  LEU A 123       8.259 -28.020   1.227  1.00  0.68           C  
ATOM   1836  CG  LEU A 123       9.473 -27.968   2.077  1.00  0.68           C  
ATOM   1837  CD1 LEU A 123       9.986 -26.540   2.128  1.00  0.68           C  
ATOM   1838  CD2 LEU A 123       9.116 -28.477   3.422  1.00  0.68           C  
ATOM   1839  H   LEU A 123       9.373 -29.643  -0.331  1.00  0.68           H  
ATOM   1840  HA  LEU A 123       7.602 -29.923   1.887  1.00  0.68           H  
ATOM   1841 1HB  LEU A 123       8.537 -27.591   0.271  1.00  0.68           H  
ATOM   1842 2HB  LEU A 123       7.495 -27.412   1.701  1.00  0.68           H  
ATOM   1843  HG  LEU A 123      10.244 -28.577   1.648  1.00  0.68           H  
ATOM   1844 1HD1 LEU A 123      10.878 -26.494   2.745  1.00  0.68           H  
ATOM   1845 2HD1 LEU A 123      10.224 -26.207   1.118  1.00  0.68           H  
ATOM   1846 3HD1 LEU A 123       9.217 -25.896   2.552  1.00  0.68           H  
ATOM   1847 1HD2 LEU A 123       9.976 -28.445   4.059  1.00  0.68           H  
ATOM   1848 2HD2 LEU A 123       8.340 -27.860   3.839  1.00  0.68           H  
ATOM   1849 3HD2 LEU A 123       8.760 -29.492   3.344  1.00  0.68           H  
ATOM   1850  N   ASP A 124       6.208 -29.110  -0.985  1.00  0.69           N  
ATOM   1851  CA  ASP A 124       4.917 -28.998  -1.651  1.00  0.69           C  
ATOM   1852  C   ASP A 124       4.194 -30.346  -1.536  1.00  0.69           C  
ATOM   1853  O   ASP A 124       2.987 -30.404  -1.293  1.00  0.69           O  
ATOM   1854  CB  ASP A 124       5.126 -28.587  -3.120  1.00  0.69           C  
ATOM   1855  CG  ASP A 124       3.858 -28.092  -3.845  1.00  0.69           C  
ATOM   1856  OD1 ASP A 124       3.328 -27.067  -3.450  1.00  0.69           O  
ATOM   1857  OD2 ASP A 124       3.449 -28.716  -4.795  1.00  0.69           O  
ATOM   1858  H   ASP A 124       7.060 -29.004  -1.537  1.00  0.69           H  
ATOM   1859  HA  ASP A 124       4.320 -28.242  -1.154  1.00  0.69           H  
ATOM   1860 1HB  ASP A 124       5.882 -27.799  -3.161  1.00  0.69           H  
ATOM   1861 2HB  ASP A 124       5.531 -29.441  -3.668  1.00  0.69           H  
ATOM   1862  N   ALA A 125       4.947 -31.437  -1.665  1.00  0.70           N  
ATOM   1863  CA  ALA A 125       4.439 -32.803  -1.564  1.00  0.70           C  
ATOM   1864  C   ALA A 125       4.237 -33.292  -0.116  1.00  0.70           C  
ATOM   1865  O   ALA A 125       4.498 -34.489   0.009  1.00  0.70           O  
ATOM   1866  CB  ALA A 125       5.406 -33.740  -2.261  1.00  0.70           C  
ATOM   1867  H   ALA A 125       5.936 -31.316  -1.880  1.00  0.70           H  
ATOM   1868  HA  ALA A 125       3.475 -32.836  -2.068  1.00  0.70           H  
ATOM   1869 1HB  ALA A 125       5.025 -34.755  -2.227  1.00  0.70           H  
ATOM   1870 2HB  ALA A 125       5.533 -33.432  -3.298  1.00  0.70           H  
ATOM   1871 3HB  ALA A 125       6.367 -33.694  -1.755  1.00  0.70           H  
ATOM   1872  N   LEU A 126       4.721 -32.429   0.777  1.00  0.70           N  
ATOM   1873  CA  LEU A 126       4.237 -32.464   2.162  1.00  0.70           C  
ATOM   1874  C   LEU A 126       3.006 -31.588   2.468  1.00  0.70           C  
ATOM   1875  O   LEU A 126       2.554 -31.550   3.614  1.00  0.70           O  
ATOM   1876  CB  LEU A 126       5.406 -32.102   3.100  1.00  0.70           C  
ATOM   1877  CG  LEU A 126       6.592 -33.135   3.088  1.00  0.70           C  
ATOM   1878  CD1 LEU A 126       7.813 -32.616   3.857  1.00  0.70           C  
ATOM   1879  CD2 LEU A 126       6.127 -34.362   3.713  1.00  0.70           C  
ATOM   1880  H   LEU A 126       5.736 -32.389   0.772  1.00  0.70           H  
ATOM   1881  HA  LEU A 126       3.960 -33.495   2.376  1.00  0.70           H  
ATOM   1882 1HB  LEU A 126       5.799 -31.140   2.811  1.00  0.70           H  
ATOM   1883 2HB  LEU A 126       5.032 -32.026   4.119  1.00  0.70           H  
ATOM   1884  HG  LEU A 126       6.877 -33.354   2.086  1.00  0.70           H  
ATOM   1885 1HD1 LEU A 126       8.603 -33.366   3.836  1.00  0.70           H  
ATOM   1886 2HD1 LEU A 126       8.171 -31.710   3.395  1.00  0.70           H  
ATOM   1887 3HD1 LEU A 126       7.533 -32.422   4.868  1.00  0.70           H  
ATOM   1888 1HD2 LEU A 126       6.932 -35.065   3.692  1.00  0.70           H  
ATOM   1889 2HD2 LEU A 126       5.841 -34.146   4.734  1.00  0.70           H  
ATOM   1890 3HD2 LEU A 126       5.274 -34.761   3.163  1.00  0.70           H  
ATOM   1891  N   GLY A 127       2.448 -30.902   1.462  1.00  0.69           N  
ATOM   1892  CA  GLY A 127       1.266 -30.064   1.662  1.00  0.69           C  
ATOM   1893  C   GLY A 127       1.540 -28.592   1.995  1.00  0.69           C  
ATOM   1894  O   GLY A 127       0.622 -27.862   2.385  1.00  0.69           O  
ATOM   1895  H   GLY A 127       2.836 -30.943   0.524  1.00  0.69           H  
ATOM   1896 1HA  GLY A 127       0.664 -30.110   0.754  1.00  0.69           H  
ATOM   1897 2HA  GLY A 127       0.658 -30.499   2.452  1.00  0.69           H  
ATOM   1898  N   GLN A 128       2.787 -28.144   1.861  1.00  0.67           N  
ATOM   1899  CA  GLN A 128       3.127 -26.759   2.160  1.00  0.67           C  
ATOM   1900  C   GLN A 128       3.387 -25.974   0.876  1.00  0.67           C  
ATOM   1901  O   GLN A 128       4.352 -26.240   0.171  1.00  0.67           O  
ATOM   1902  CB  GLN A 128       4.368 -26.731   3.052  1.00  0.67           C  
ATOM   1903  CG  GLN A 128       4.758 -25.374   3.517  1.00  0.67           C  
ATOM   1904  CD  GLN A 128       5.936 -25.395   4.427  1.00  0.67           C  
ATOM   1905  OE1 GLN A 128       7.023 -25.802   4.037  1.00  0.67           O  
ATOM   1906  NE2 GLN A 128       5.745 -24.957   5.668  1.00  0.67           N  
ATOM   1907  H   GLN A 128       3.527 -28.765   1.536  1.00  0.67           H  
ATOM   1908  HA  GLN A 128       2.296 -26.294   2.685  1.00  0.67           H  
ATOM   1909 1HB  GLN A 128       4.207 -27.362   3.928  1.00  0.67           H  
ATOM   1910 2HB  GLN A 128       5.211 -27.147   2.506  1.00  0.67           H  
ATOM   1911 1HG  GLN A 128       5.000 -24.753   2.647  1.00  0.67           H  
ATOM   1912 2HG  GLN A 128       3.922 -24.963   4.066  1.00  0.67           H  
ATOM   1913 1HE2 GLN A 128       6.500 -24.953   6.320  1.00  0.67           H  
ATOM   1914 2HE2 GLN A 128       4.846 -24.646   5.967  1.00  0.67           H  
ATOM   1915  N   ARG A 129       2.557 -24.980   0.558  1.00  0.66           N  
ATOM   1916  CA  ARG A 129       2.800 -24.266  -0.699  1.00  0.66           C  
ATOM   1917  C   ARG A 129       4.173 -23.621  -0.669  1.00  0.66           C  
ATOM   1918  O   ARG A 129       4.500 -22.896   0.292  1.00  0.66           O  
ATOM   1919  CB  ARG A 129       1.760 -23.182  -0.945  1.00  0.66           C  
ATOM   1920  CG  ARG A 129       0.374 -23.675  -1.283  1.00  0.66           C  
ATOM   1921  CD  ARG A 129      -0.549 -22.537  -1.509  1.00  0.66           C  
ATOM   1922  NE  ARG A 129      -1.892 -22.968  -1.863  1.00  0.66           N  
ATOM   1923  CZ  ARG A 129      -2.908 -22.122  -2.109  1.00  0.66           C  
ATOM   1924  NH1 ARG A 129      -2.701 -20.833  -2.027  1.00  0.66           N  
ATOM   1925  NH2 ARG A 129      -4.103 -22.587  -2.432  1.00  0.66           N  
ATOM   1926  H   ARG A 129       1.764 -24.753   1.140  1.00  0.66           H  
ATOM   1927  HA  ARG A 129       2.769 -24.986  -1.525  1.00  0.66           H  
ATOM   1928 1HB  ARG A 129       1.675 -22.550  -0.058  1.00  0.66           H  
ATOM   1929 2HB  ARG A 129       2.092 -22.544  -1.766  1.00  0.66           H  
ATOM   1930 1HG  ARG A 129       0.415 -24.278  -2.190  1.00  0.66           H  
ATOM   1931 2HG  ARG A 129      -0.011 -24.278  -0.458  1.00  0.66           H  
ATOM   1932 1HD  ARG A 129      -0.614 -21.942  -0.598  1.00  0.66           H  
ATOM   1933 2HD  ARG A 129      -0.168 -21.914  -2.313  1.00  0.66           H  
ATOM   1934  HE  ARG A 129      -2.072 -23.961  -1.933  1.00  0.66           H  
ATOM   1935 1HH1 ARG A 129      -1.780 -20.500  -1.773  1.00  0.66           H  
ATOM   1936 2HH1 ARG A 129      -3.449 -20.182  -2.210  1.00  0.66           H  
ATOM   1937 1HH2 ARG A 129      -4.259 -23.584  -2.495  1.00  0.66           H  
ATOM   1938 2HH2 ARG A 129      -4.861 -21.946  -2.615  1.00  0.66           H  
ATOM   1939  N   CYS A 130       4.957 -23.845  -1.732  1.00  0.65           N  
ATOM   1940  CA  CYS A 130       6.294 -23.281  -1.746  1.00  0.65           C  
ATOM   1941  C   CYS A 130       6.717 -22.479  -2.943  1.00  0.65           C  
ATOM   1942  O   CYS A 130       6.519 -22.869  -4.105  1.00  0.65           O  
ATOM   1943  CB  CYS A 130       7.333 -24.362  -1.561  1.00  0.65           C  
ATOM   1944  SG  CYS A 130       7.218 -25.134  -0.010  1.00  0.65           S  
ATOM   1945  H   CYS A 130       4.637 -24.445  -2.485  1.00  0.65           H  
ATOM   1946  HA  CYS A 130       6.354 -22.634  -0.891  1.00  0.65           H  
ATOM   1947 1HB  CYS A 130       7.226 -25.126  -2.334  1.00  0.65           H  
ATOM   1948 2HB  CYS A 130       8.331 -23.927  -1.654  1.00  0.65           H  
ATOM   1949  HG  CYS A 130       5.972 -25.637  -0.162  1.00  0.65           H  
ATOM   1950  N   GLY A 131       7.369 -21.377  -2.605  1.00  0.66           N  
ATOM   1951  CA  GLY A 131       7.978 -20.478  -3.551  1.00  0.66           C  
ATOM   1952  C   GLY A 131       9.437 -20.833  -3.737  1.00  0.66           C  
ATOM   1953  O   GLY A 131      10.046 -21.440  -2.848  1.00  0.66           O  
ATOM   1954  H   GLY A 131       7.469 -21.181  -1.607  1.00  0.66           H  
ATOM   1955 1HA  GLY A 131       7.461 -20.505  -4.492  1.00  0.66           H  
ATOM   1956 2HA  GLY A 131       7.894 -19.470  -3.172  1.00  0.66           H  
ATOM   1957  N   ILE A 132       9.989 -20.445  -4.868  1.00  0.68           N  
ATOM   1958  CA  ILE A 132      11.399 -20.614  -5.138  1.00  0.68           C  
ATOM   1959  C   ILE A 132      11.988 -19.307  -5.640  1.00  0.68           C  
ATOM   1960  O   ILE A 132      11.350 -18.605  -6.436  1.00  0.68           O  
ATOM   1961  CB  ILE A 132      11.686 -21.720  -6.175  1.00  0.68           C  
ATOM   1962  CG1 ILE A 132      11.125 -23.034  -5.716  1.00  0.68           C  
ATOM   1963  CG2 ILE A 132      13.179 -21.858  -6.366  1.00  0.68           C  
ATOM   1964  CD1 ILE A 132      11.215 -24.090  -6.748  1.00  0.68           C  
ATOM   1965  H   ILE A 132       9.399 -20.025  -5.573  1.00  0.68           H  
ATOM   1966  HA  ILE A 132      11.891 -20.884  -4.217  1.00  0.68           H  
ATOM   1967  HB  ILE A 132      11.228 -21.471  -7.112  1.00  0.68           H  
ATOM   1968 1HG1 ILE A 132      11.663 -23.347  -4.829  1.00  0.68           H  
ATOM   1969 2HG1 ILE A 132      10.075 -22.914  -5.466  1.00  0.68           H  
ATOM   1970 1HG2 ILE A 132      13.370 -22.629  -7.071  1.00  0.68           H  
ATOM   1971 2HG2 ILE A 132      13.602 -20.932  -6.734  1.00  0.68           H  
ATOM   1972 3HG2 ILE A 132      13.628 -22.111  -5.412  1.00  0.68           H  
ATOM   1973 1HD1 ILE A 132      10.802 -25.004  -6.368  1.00  0.68           H  
ATOM   1974 2HD1 ILE A 132      10.667 -23.786  -7.633  1.00  0.68           H  
ATOM   1975 3HD1 ILE A 132      12.246 -24.244  -6.994  1.00  0.68           H  
ATOM   1976  N   VAL A 133      13.153 -18.936  -5.117  1.00  0.72           N  
ATOM   1977  CA  VAL A 133      13.844 -17.762  -5.631  1.00  0.72           C  
ATOM   1978  C   VAL A 133      15.263 -18.152  -6.069  1.00  0.72           C  
ATOM   1979  O   VAL A 133      16.098 -18.461  -5.217  1.00  0.72           O  
ATOM   1980  CB  VAL A 133      13.923 -16.659  -4.550  1.00  0.72           C  
ATOM   1981  CG1 VAL A 133      14.642 -15.424  -5.103  1.00  0.72           C  
ATOM   1982  CG2 VAL A 133      12.534 -16.332  -4.053  1.00  0.72           C  
ATOM   1983  H   VAL A 133      13.572 -19.526  -4.398  1.00  0.72           H  
ATOM   1984  HA  VAL A 133      13.301 -17.392  -6.490  1.00  0.72           H  
ATOM   1985  HB  VAL A 133      14.512 -17.024  -3.718  1.00  0.72           H  
ATOM   1986 1HG1 VAL A 133      14.713 -14.661  -4.331  1.00  0.72           H  
ATOM   1987 2HG1 VAL A 133      15.645 -15.707  -5.429  1.00  0.72           H  
ATOM   1988 3HG1 VAL A 133      14.086 -15.027  -5.947  1.00  0.72           H  
ATOM   1989 1HG2 VAL A 133      12.584 -15.563  -3.279  1.00  0.72           H  
ATOM   1990 2HG2 VAL A 133      11.944 -15.983  -4.880  1.00  0.72           H  
ATOM   1991 3HG2 VAL A 133      12.080 -17.224  -3.643  1.00  0.72           H  
ATOM   1992  N   GLY A 134      15.572 -18.077  -7.371  1.00  0.75           N  
ATOM   1993  CA  GLY A 134      16.926 -18.472  -7.795  1.00  0.75           C  
ATOM   1994  C   GLY A 134      17.255 -18.272  -9.283  1.00  0.75           C  
ATOM   1995  O   GLY A 134      16.528 -17.599 -10.017  1.00  0.75           O  
ATOM   1996  H   GLY A 134      14.853 -17.854  -8.064  1.00  0.75           H  
ATOM   1997 1HA  GLY A 134      17.657 -17.925  -7.198  1.00  0.75           H  
ATOM   1998 2HA  GLY A 134      17.064 -19.522  -7.551  1.00  0.75           H  
ATOM   1999  N   THR A 135      18.357 -18.892  -9.725  1.00  0.78           N  
ATOM   2000  CA  THR A 135      18.879 -18.790 -11.087  1.00  0.78           C  
ATOM   2001  C   THR A 135      17.846 -19.149 -12.150  1.00  0.78           C  
ATOM   2002  O   THR A 135      17.786 -18.513 -13.201  1.00  0.78           O  
ATOM   2003  CB  THR A 135      20.092 -19.716 -11.283  1.00  0.78           C  
ATOM   2004  OG1 THR A 135      21.110 -19.379 -10.348  1.00  0.78           O  
ATOM   2005  CG2 THR A 135      20.634 -19.558 -12.692  1.00  0.78           C  
ATOM   2006  H   THR A 135      18.911 -19.445  -9.068  1.00  0.78           H  
ATOM   2007  HA  THR A 135      19.195 -17.760 -11.252  1.00  0.78           H  
ATOM   2008  HB  THR A 135      19.791 -20.755 -11.119  1.00  0.78           H  
ATOM   2009  HG1 THR A 135      20.824 -19.703  -9.467  1.00  0.78           H  
ATOM   2010 1HG2 THR A 135      21.493 -20.214 -12.825  1.00  0.78           H  
ATOM   2011 2HG2 THR A 135      19.858 -19.823 -13.411  1.00  0.78           H  
ATOM   2012 3HG2 THR A 135      20.938 -18.523 -12.852  1.00  0.78           H  
ATOM   2013  N   LEU A 136      17.042 -20.182 -11.888  1.00  0.79           N  
ATOM   2014  CA  LEU A 136      16.054 -20.643 -12.861  1.00  0.79           C  
ATOM   2015  C   LEU A 136      14.785 -19.791 -12.906  1.00  0.79           C  
ATOM   2016  O   LEU A 136      13.915 -20.032 -13.747  1.00  0.79           O  
ATOM   2017  CB  LEU A 136      15.612 -22.085 -12.568  1.00  0.79           C  
ATOM   2018  CG  LEU A 136      16.658 -23.184 -12.715  1.00  0.79           C  
ATOM   2019  CD1 LEU A 136      16.023 -24.515 -12.310  1.00  0.79           C  
ATOM   2020  CD2 LEU A 136      17.158 -23.229 -14.147  1.00  0.79           C  
ATOM   2021  H   LEU A 136      17.135 -20.656 -11.000  1.00  0.79           H  
ATOM   2022  HA  LEU A 136      16.516 -20.613 -13.847  1.00  0.79           H  
ATOM   2023 1HB  LEU A 136      15.241 -22.124 -11.544  1.00  0.79           H  
ATOM   2024 2HB  LEU A 136      14.784 -22.329 -13.234  1.00  0.79           H  
ATOM   2025  HG  LEU A 136      17.499 -22.984 -12.048  1.00  0.79           H  
ATOM   2026 1HD1 LEU A 136      16.755 -25.304 -12.410  1.00  0.79           H  
ATOM   2027 2HD1 LEU A 136      15.686 -24.460 -11.282  1.00  0.79           H  
ATOM   2028 3HD1 LEU A 136      15.176 -24.729 -12.960  1.00  0.79           H  
ATOM   2029 1HD2 LEU A 136      17.905 -24.017 -14.250  1.00  0.79           H  
ATOM   2030 2HD2 LEU A 136      16.325 -23.433 -14.824  1.00  0.79           H  
ATOM   2031 3HD2 LEU A 136      17.607 -22.269 -14.407  1.00  0.79           H  
ATOM   2032  N   GLY A 137      14.651 -18.820 -12.006  1.00  0.78           N  
ATOM   2033  CA  GLY A 137      13.445 -18.021 -11.977  1.00  0.78           C  
ATOM   2034  C   GLY A 137      12.811 -17.942 -10.607  1.00  0.78           C  
ATOM   2035  O   GLY A 137      13.323 -18.504  -9.627  1.00  0.78           O  
ATOM   2036  H   GLY A 137      15.394 -18.601 -11.345  1.00  0.78           H  
ATOM   2037 1HA  GLY A 137      13.673 -17.013 -12.321  1.00  0.78           H  
ATOM   2038 2HA  GLY A 137      12.723 -18.443 -12.671  1.00  0.78           H  
ATOM   2039  N   THR A 138      11.688 -17.228 -10.543  1.00  0.77           N  
ATOM   2040  CA  THR A 138      10.994 -17.083  -9.277  1.00  0.77           C  
ATOM   2041  C   THR A 138       9.518 -17.449  -9.395  1.00  0.77           C  
ATOM   2042  O   THR A 138       8.910 -17.325 -10.460  1.00  0.77           O  
ATOM   2043  CB  THR A 138      11.109 -15.643  -8.736  1.00  0.77           C  
ATOM   2044  OG1 THR A 138      10.435 -14.742  -9.624  1.00  0.77           O  
ATOM   2045  CG2 THR A 138      12.570 -15.213  -8.638  1.00  0.77           C  
ATOM   2046  H   THR A 138      11.344 -16.799 -11.402  1.00  0.77           H  
ATOM   2047  HA  THR A 138      11.451 -17.757  -8.569  1.00  0.77           H  
ATOM   2048  HB  THR A 138      10.648 -15.597  -7.748  1.00  0.77           H  
ATOM   2049  HG1 THR A 138       9.515 -15.006  -9.713  1.00  0.77           H  
ATOM   2050 1HG2 THR A 138      12.621 -14.195  -8.252  1.00  0.77           H  
ATOM   2051 2HG2 THR A 138      13.101 -15.866  -7.986  1.00  0.77           H  
ATOM   2052 3HG2 THR A 138      13.028 -15.245  -9.623  1.00  0.77           H  
ATOM   2053  N   GLY A 139       8.929 -17.864  -8.282  1.00  0.76           N  
ATOM   2054  CA  GLY A 139       7.497 -18.196  -8.261  1.00  0.76           C  
ATOM   2055  C   GLY A 139       7.276 -19.521  -7.557  1.00  0.76           C  
ATOM   2056  O   GLY A 139       8.155 -20.007  -6.856  1.00  0.76           O  
ATOM   2057  H   GLY A 139       9.520 -17.987  -7.457  1.00  0.76           H  
ATOM   2058 1HA  GLY A 139       6.934 -17.408  -7.767  1.00  0.76           H  
ATOM   2059 2HA  GLY A 139       7.121 -18.266  -9.282  1.00  0.76           H  
ATOM   2060  N   PHE A 140       6.093 -20.104  -7.682  1.00  0.77           N  
ATOM   2061  CA  PHE A 140       5.860 -21.381  -7.009  1.00  0.77           C  
ATOM   2062  C   PHE A 140       6.475 -22.497  -7.826  1.00  0.77           C  
ATOM   2063  O   PHE A 140       6.536 -22.395  -9.059  1.00  0.77           O  
ATOM   2064  CB  PHE A 140       4.381 -21.653  -6.759  1.00  0.77           C  
ATOM   2065  CG  PHE A 140       3.779 -20.802  -5.690  1.00  0.77           C  
ATOM   2066  CD1 PHE A 140       4.460 -19.713  -5.180  1.00  0.77           C  
ATOM   2067  CD2 PHE A 140       2.522 -21.090  -5.186  1.00  0.77           C  
ATOM   2068  CE1 PHE A 140       3.899 -18.939  -4.216  1.00  0.77           C  
ATOM   2069  CE2 PHE A 140       1.968 -20.306  -4.211  1.00  0.77           C  
ATOM   2070  CZ  PHE A 140       2.660 -19.238  -3.737  1.00  0.77           C  
ATOM   2071  H   PHE A 140       5.373 -19.690  -8.263  1.00  0.77           H  
ATOM   2072  HA  PHE A 140       6.350 -21.374  -6.052  1.00  0.77           H  
ATOM   2073 1HB  PHE A 140       3.820 -21.499  -7.679  1.00  0.77           H  
ATOM   2074 2HB  PHE A 140       4.257 -22.698  -6.471  1.00  0.77           H  
ATOM   2075  HD1 PHE A 140       5.439 -19.474  -5.553  1.00  0.77           H  
ATOM   2076  HD2 PHE A 140       1.975 -21.946  -5.577  1.00  0.77           H  
ATOM   2077  HE1 PHE A 140       4.431 -18.078  -3.822  1.00  0.77           H  
ATOM   2078  HE2 PHE A 140       0.978 -20.522  -3.819  1.00  0.77           H  
ATOM   2079  HZ  PHE A 140       2.224 -18.618  -2.983  1.00  0.77           H  
ATOM   2080  N   TYR A 141       6.893 -23.574  -7.165  1.00  0.81           N  
ATOM   2081  CA  TYR A 141       7.474 -24.677  -7.933  1.00  0.81           C  
ATOM   2082  C   TYR A 141       6.572 -25.111  -9.078  1.00  0.81           C  
ATOM   2083  O   TYR A 141       5.373 -25.323  -8.897  1.00  0.81           O  
ATOM   2084  CB  TYR A 141       7.758 -25.922  -7.087  1.00  0.81           C  
ATOM   2085  CG  TYR A 141       8.281 -27.049  -7.987  1.00  0.81           C  
ATOM   2086  CD1 TYR A 141       9.592 -27.043  -8.452  1.00  0.81           C  
ATOM   2087  CD2 TYR A 141       7.415 -28.061  -8.396  1.00  0.81           C  
ATOM   2088  CE1 TYR A 141      10.028 -28.031  -9.311  1.00  0.81           C  
ATOM   2089  CE2 TYR A 141       7.856 -29.051  -9.259  1.00  0.81           C  
ATOM   2090  CZ  TYR A 141       9.155 -29.035  -9.718  1.00  0.81           C  
ATOM   2091  OH  TYR A 141       9.597 -30.012 -10.582  1.00  0.81           O  
ATOM   2092  H   TYR A 141       6.824 -23.579  -6.142  1.00  0.81           H  
ATOM   2093  HA  TYR A 141       8.412 -24.331  -8.366  1.00  0.81           H  
ATOM   2094 1HB  TYR A 141       8.500 -25.706  -6.320  1.00  0.81           H  
ATOM   2095 2HB  TYR A 141       6.847 -26.262  -6.592  1.00  0.81           H  
ATOM   2096  HD1 TYR A 141      10.275 -26.265  -8.160  1.00  0.81           H  
ATOM   2097  HD2 TYR A 141       6.384 -28.068  -8.044  1.00  0.81           H  
ATOM   2098  HE1 TYR A 141      11.056 -28.018  -9.675  1.00  0.81           H  
ATOM   2099  HE2 TYR A 141       7.176 -29.838  -9.583  1.00  0.81           H  
ATOM   2100  HH  TYR A 141       8.932 -30.703 -10.664  1.00  0.81           H  
ATOM   2101  N   GLY A 142       7.171 -25.230 -10.267  1.00  0.88           N  
ATOM   2102  CA  GLY A 142       6.478 -25.654 -11.482  1.00  0.88           C  
ATOM   2103  C   GLY A 142       5.905 -24.489 -12.299  1.00  0.88           C  
ATOM   2104  O   GLY A 142       5.491 -24.674 -13.444  1.00  0.88           O  
ATOM   2105  H   GLY A 142       8.161 -25.033 -10.322  1.00  0.88           H  
ATOM   2106 1HA  GLY A 142       7.169 -26.226 -12.101  1.00  0.88           H  
ATOM   2107 2HA  GLY A 142       5.671 -26.333 -11.209  1.00  0.88           H  
ATOM   2108  N   SER A 143       5.913 -23.289 -11.723  1.00  1.00           N  
ATOM   2109  CA  SER A 143       5.381 -22.085 -12.357  1.00  1.00           C  
ATOM   2110  C   SER A 143       6.366 -20.934 -12.233  1.00  1.00           C  
ATOM   2111  O   SER A 143       5.976 -19.811 -11.908  1.00  1.00           O  
ATOM   2112  CB  SER A 143       4.077 -21.682 -11.706  1.00  1.00           C  
ATOM   2113  OG  SER A 143       4.256 -21.428 -10.335  1.00  1.00           O  
ATOM   2114  H   SER A 143       6.268 -23.192 -10.772  1.00  1.00           H  
ATOM   2115  HA  SER A 143       5.214 -22.286 -13.415  1.00  1.00           H  
ATOM   2116 1HB  SER A 143       3.668 -20.802 -12.197  1.00  1.00           H  
ATOM   2117 2HB  SER A 143       3.361 -22.492 -11.832  1.00  1.00           H  
ATOM   2118  HG  SER A 143       5.046 -21.956 -10.060  1.00  1.00           H  
ATOM   2119  N   LEU A 144       7.645 -21.217 -12.431  1.00  1.18           N  
ATOM   2120  CA  LEU A 144       8.651 -20.188 -12.238  1.00  1.18           C  
ATOM   2121  C   LEU A 144       8.773 -19.279 -13.457  1.00  1.18           C  
ATOM   2122  O   LEU A 144       8.713 -19.742 -14.599  1.00  1.18           O  
ATOM   2123  CB  LEU A 144      10.015 -20.845 -11.980  1.00  1.18           C  
ATOM   2124  CG  LEU A 144      10.062 -21.793 -10.762  1.00  1.18           C  
ATOM   2125  CD1 LEU A 144      11.456 -22.393 -10.622  1.00  1.18           C  
ATOM   2126  CD2 LEU A 144       9.664 -21.056  -9.542  1.00  1.18           C  
ATOM   2127  H   LEU A 144       7.910 -22.148 -12.713  1.00  1.18           H  
ATOM   2128  HA  LEU A 144       8.369 -19.587 -11.377  1.00  1.18           H  
ATOM   2129 1HB  LEU A 144      10.310 -21.405 -12.864  1.00  1.18           H  
ATOM   2130 2HB  LEU A 144      10.749 -20.054 -11.816  1.00  1.18           H  
ATOM   2131  HG  LEU A 144       9.356 -22.609 -10.923  1.00  1.18           H  
ATOM   2132 1HD1 LEU A 144      11.462 -23.070  -9.775  1.00  1.18           H  
ATOM   2133 2HD1 LEU A 144      11.717 -22.941 -11.528  1.00  1.18           H  
ATOM   2134 3HD1 LEU A 144      12.184 -21.592 -10.459  1.00  1.18           H  
ATOM   2135 1HD2 LEU A 144       9.661 -21.730  -8.696  1.00  1.18           H  
ATOM   2136 2HD2 LEU A 144      10.361 -20.242  -9.359  1.00  1.18           H  
ATOM   2137 3HD2 LEU A 144       8.666 -20.662  -9.690  1.00  1.18           H  
ATOM   2138  N   GLN A 145       8.992 -17.995 -13.205  1.00  1.40           N  
ATOM   2139  CA  GLN A 145       9.263 -17.012 -14.243  1.00  1.40           C  
ATOM   2140  C   GLN A 145      10.757 -16.794 -14.301  1.00  1.40           C  
ATOM   2141  O   GLN A 145      11.370 -16.498 -13.275  1.00  1.40           O  
ATOM   2142  CB  GLN A 145       8.548 -15.690 -13.949  1.00  1.40           C  
ATOM   2143  CG  GLN A 145       8.764 -14.619 -15.016  1.00  1.40           C  
ATOM   2144  CD  GLN A 145       8.000 -13.334 -14.729  1.00  1.40           C  
ATOM   2145  OE1 GLN A 145       7.529 -13.102 -13.611  1.00  1.40           O  
ATOM   2146  NE2 GLN A 145       7.869 -12.486 -15.746  1.00  1.40           N  
ATOM   2147  H   GLN A 145       8.982 -17.691 -12.235  1.00  1.40           H  
ATOM   2148  HA  GLN A 145       8.929 -17.399 -15.205  1.00  1.40           H  
ATOM   2149 1HB  GLN A 145       7.477 -15.869 -13.860  1.00  1.40           H  
ATOM   2150 2HB  GLN A 145       8.896 -15.295 -12.992  1.00  1.40           H  
ATOM   2151 1HG  GLN A 145       9.832 -14.378 -15.059  1.00  1.40           H  
ATOM   2152 2HG  GLN A 145       8.436 -15.009 -15.978  1.00  1.40           H  
ATOM   2153 1HE2 GLN A 145       7.375 -11.624 -15.621  1.00  1.40           H  
ATOM   2154 2HE2 GLN A 145       8.268 -12.710 -16.636  1.00  1.40           H  
ATOM   2155  N   SER A 146      11.364 -16.938 -15.472  1.00  1.65           N  
ATOM   2156  CA  SER A 146      12.815 -16.803 -15.530  1.00  1.65           C  
ATOM   2157  C   SER A 146      13.259 -15.405 -15.131  1.00  1.65           C  
ATOM   2158  O   SER A 146      12.544 -14.432 -15.372  1.00  1.65           O  
ATOM   2159  CB  SER A 146      13.297 -17.142 -16.931  1.00  1.65           C  
ATOM   2160  OG  SER A 146      12.799 -16.227 -17.893  1.00  1.65           O  
ATOM   2161  H   SER A 146      10.837 -17.175 -16.300  1.00  1.65           H  
ATOM   2162  HA  SER A 146      13.258 -17.520 -14.839  1.00  1.65           H  
ATOM   2163 1HB  SER A 146      14.388 -17.128 -16.944  1.00  1.65           H  
ATOM   2164 2HB  SER A 146      12.981 -18.152 -17.186  1.00  1.65           H  
ATOM   2165  HG  SER A 146      13.151 -16.528 -18.738  1.00  1.65           H  
ATOM   2166  N   GLY A 147      14.467 -15.305 -14.572  1.00  1.85           N  
ATOM   2167  CA  GLY A 147      15.027 -14.017 -14.189  1.00  1.85           C  
ATOM   2168  C   GLY A 147      16.000 -13.517 -15.240  1.00  1.85           C  
ATOM   2169  O   GLY A 147      16.120 -14.113 -16.313  1.00  1.85           O  
ATOM   2170  H   GLY A 147      15.005 -16.144 -14.405  1.00  1.85           H  
ATOM   2171 1HA  GLY A 147      14.223 -13.293 -14.056  1.00  1.85           H  
ATOM   2172 2HA  GLY A 147      15.535 -14.117 -13.231  1.00  1.85           H  
ATOM   2173  N   ARG A 148      16.716 -12.441 -14.919  1.00  1.93           N  
ATOM   2174  CA  ARG A 148      17.670 -11.862 -15.861  1.00  1.93           C  
ATOM   2175  C   ARG A 148      19.048 -11.595 -15.257  1.00  1.93           C  
ATOM   2176  O   ARG A 148      19.989 -11.273 -15.980  1.00  1.93           O  
ATOM   2177  CB  ARG A 148      17.123 -10.556 -16.423  1.00  1.93           C  
ATOM   2178  CG  ARG A 148      15.854 -10.706 -17.271  1.00  1.93           C  
ATOM   2179  CD  ARG A 148      16.125 -11.428 -18.548  1.00  1.93           C  
ATOM   2180  NE  ARG A 148      14.925 -11.580 -19.356  1.00  1.93           N  
ATOM   2181  CZ  ARG A 148      14.064 -12.623 -19.277  1.00  1.93           C  
ATOM   2182  NH1 ARG A 148      14.276 -13.611 -18.422  1.00  1.93           N  
ATOM   2183  NH2 ARG A 148      13.000 -12.653 -20.067  1.00  1.93           N  
ATOM   2184  H   ARG A 148      16.560 -11.995 -14.029  1.00  1.93           H  
ATOM   2185  HA  ARG A 148      17.798 -12.560 -16.688  1.00  1.93           H  
ATOM   2186 1HB  ARG A 148      16.900  -9.873 -15.605  1.00  1.93           H  
ATOM   2187 2HB  ARG A 148      17.885 -10.081 -17.041  1.00  1.93           H  
ATOM   2188 1HG  ARG A 148      15.092 -11.252 -16.721  1.00  1.93           H  
ATOM   2189 2HG  ARG A 148      15.475  -9.715 -17.519  1.00  1.93           H  
ATOM   2190 1HD  ARG A 148      16.860 -10.875 -19.130  1.00  1.93           H  
ATOM   2191 2HD  ARG A 148      16.513 -12.423 -18.327  1.00  1.93           H  
ATOM   2192  HE  ARG A 148      14.718 -10.853 -20.025  1.00  1.93           H  
ATOM   2193 1HH1 ARG A 148      15.090 -13.615 -17.796  1.00  1.93           H  
ATOM   2194 2HH1 ARG A 148      13.634 -14.398 -18.361  1.00  1.93           H  
ATOM   2195 1HH2 ARG A 148      12.833 -11.901 -20.721  1.00  1.93           H  
ATOM   2196 2HH2 ARG A 148      12.355 -13.428 -20.008  1.00  1.93           H  
ATOM   2197  N   HIS A 149      19.162 -11.687 -13.930  1.00  1.84           N  
ATOM   2198  CA  HIS A 149      20.409 -11.292 -13.278  1.00  1.84           C  
ATOM   2199  C   HIS A 149      21.054 -12.351 -12.382  1.00  1.84           C  
ATOM   2200  O   HIS A 149      22.048 -12.058 -11.719  1.00  1.84           O  
ATOM   2201  CB  HIS A 149      20.140 -10.045 -12.437  1.00  1.84           C  
ATOM   2202  CG  HIS A 149      19.613  -8.905 -13.256  1.00  1.84           C  
ATOM   2203  ND1 HIS A 149      20.370  -8.251 -14.202  1.00  1.84           N  
ATOM   2204  CD2 HIS A 149      18.392  -8.320 -13.278  1.00  1.84           C  
ATOM   2205  CE1 HIS A 149      19.637  -7.311 -14.772  1.00  1.84           C  
ATOM   2206  NE2 HIS A 149      18.433  -7.332 -14.228  1.00  1.84           N  
ATOM   2207  H   HIS A 149      18.380 -11.986 -13.376  1.00  1.84           H  
ATOM   2208  HA  HIS A 149      21.143 -11.034 -14.040  1.00  1.84           H  
ATOM   2209 1HB  HIS A 149      19.416 -10.280 -11.654  1.00  1.84           H  
ATOM   2210 2HB  HIS A 149      21.061  -9.727 -11.948  1.00  1.84           H  
ATOM   2211  HD1 HIS A 149      21.319  -8.455 -14.447  1.00  1.84           H  
ATOM   2212  HD2 HIS A 149      17.474  -8.500 -12.719  1.00  1.84           H  
ATOM   2213  HE1 HIS A 149      20.058  -6.678 -15.553  1.00  1.84           H  
ATOM   2214  N   THR A 150      20.473 -13.557 -12.317  1.00  1.62           N  
ATOM   2215  CA  THR A 150      20.941 -14.688 -11.473  1.00  1.62           C  
ATOM   2216  C   THR A 150      20.830 -14.444  -9.948  1.00  1.62           C  
ATOM   2217  O   THR A 150      20.210 -15.233  -9.237  1.00  1.62           O  
ATOM   2218  CB  THR A 150      22.388 -15.097 -11.816  1.00  1.62           C  
ATOM   2219  OG1 THR A 150      22.459 -15.504 -13.191  1.00  1.62           O  
ATOM   2220  CG2 THR A 150      22.809 -16.259 -10.934  1.00  1.62           C  
ATOM   2221  H   THR A 150      19.669 -13.715 -12.903  1.00  1.62           H  
ATOM   2222  HA  THR A 150      20.310 -15.546 -11.704  1.00  1.62           H  
ATOM   2223  HB  THR A 150      23.070 -14.271 -11.648  1.00  1.62           H  
ATOM   2224  HG1 THR A 150      23.332 -15.864 -13.371  1.00  1.62           H  
ATOM   2225 1HG2 THR A 150      23.827 -16.553 -11.181  1.00  1.62           H  
ATOM   2226 2HG2 THR A 150      22.762 -15.960  -9.887  1.00  1.62           H  
ATOM   2227 3HG2 THR A 150      22.141 -17.097 -11.099  1.00  1.62           H  
ATOM   2228  N   THR A 151      21.422 -13.349  -9.465  1.00  1.35           N  
ATOM   2229  CA  THR A 151      21.387 -12.939  -8.063  1.00  1.35           C  
ATOM   2230  C   THR A 151      20.695 -11.560  -7.962  1.00  1.35           C  
ATOM   2231  O   THR A 151      21.337 -10.531  -8.208  1.00  1.35           O  
ATOM   2232  CB  THR A 151      22.803 -12.808  -7.462  1.00  1.35           C  
ATOM   2233  OG1 THR A 151      23.527 -14.044  -7.602  1.00  1.35           O  
ATOM   2234  CG2 THR A 151      22.702 -12.480  -5.974  1.00  1.35           C  
ATOM   2235  H   THR A 151      21.918 -12.773 -10.132  1.00  1.35           H  
ATOM   2236  HA  THR A 151      20.857 -13.686  -7.481  1.00  1.35           H  
ATOM   2237  HB  THR A 151      23.341 -12.009  -7.974  1.00  1.35           H  
ATOM   2238  HG1 THR A 151      23.692 -14.211  -8.538  1.00  1.35           H  
ATOM   2239 1HG2 THR A 151      23.702 -12.376  -5.551  1.00  1.35           H  
ATOM   2240 2HG2 THR A 151      22.155 -11.563  -5.839  1.00  1.35           H  
ATOM   2241 3HG2 THR A 151      22.174 -13.284  -5.464  1.00  1.35           H  
ATOM   2242  N   PRO A 152      19.390 -11.502  -7.638  1.00  1.10           N  
ATOM   2243  CA  PRO A 152      18.584 -10.294  -7.546  1.00  1.10           C  
ATOM   2244  C   PRO A 152      19.136  -9.328  -6.497  1.00  1.10           C  
ATOM   2245  O   PRO A 152      19.771  -9.743  -5.520  1.00  1.10           O  
ATOM   2246  CB  PRO A 152      17.209 -10.837  -7.141  1.00  1.10           C  
ATOM   2247  CG  PRO A 152      17.200 -12.276  -7.577  1.00  1.10           C  
ATOM   2248  CD  PRO A 152      18.620 -12.744  -7.395  1.00  1.10           C  
ATOM   2249  HA  PRO A 152      18.539  -9.808  -8.532  1.00  1.10           H  
ATOM   2250 1HB  PRO A 152      17.056 -10.705  -6.078  1.00  1.10           H  
ATOM   2251 2HB  PRO A 152      16.424 -10.254  -7.637  1.00  1.10           H  
ATOM   2252 1HG  PRO A 152      16.484 -12.854  -6.969  1.00  1.10           H  
ATOM   2253 2HG  PRO A 152      16.863 -12.355  -8.621  1.00  1.10           H  
ATOM   2254 1HD  PRO A 152      18.792 -13.125  -6.378  1.00  1.10           H  
ATOM   2255 2HD  PRO A 152      18.801 -13.493  -8.164  1.00  1.10           H  
ATOM   2256  N   ASP A 153      18.915  -8.036  -6.708  1.00  0.92           N  
ATOM   2257  CA  ASP A 153      19.355  -7.024  -5.751  1.00  0.92           C  
ATOM   2258  C   ASP A 153      18.464  -7.139  -4.509  1.00  0.92           C  
ATOM   2259  O   ASP A 153      17.377  -7.703  -4.618  1.00  0.92           O  
ATOM   2260  CB  ASP A 153      19.237  -5.638  -6.391  1.00  0.92           C  
ATOM   2261  CG  ASP A 153      17.798  -5.267  -6.661  1.00  0.92           C  
ATOM   2262  OD1 ASP A 153      17.069  -4.990  -5.715  1.00  0.92           O  
ATOM   2263  OD2 ASP A 153      17.410  -5.286  -7.800  1.00  0.92           O  
ATOM   2264  H   ASP A 153      18.418  -7.748  -7.540  1.00  0.92           H  
ATOM   2265  HA  ASP A 153      20.390  -7.221  -5.497  1.00  0.92           H  
ATOM   2266 1HB  ASP A 153      19.701  -4.875  -5.803  1.00  0.92           H  
ATOM   2267 2HB  ASP A 153      19.761  -5.650  -7.349  1.00  0.92           H  
ATOM   2268  N   PRO A 154      18.849  -6.596  -3.341  1.00  0.81           N  
ATOM   2269  CA  PRO A 154      18.085  -6.610  -2.099  1.00  0.81           C  
ATOM   2270  C   PRO A 154      16.624  -6.175  -2.184  1.00  0.81           C  
ATOM   2271  O   PRO A 154      15.778  -6.677  -1.430  1.00  0.81           O  
ATOM   2272  CB  PRO A 154      18.854  -5.603  -1.264  1.00  0.81           C  
ATOM   2273  CG  PRO A 154      20.267  -5.695  -1.744  1.00  0.81           C  
ATOM   2274  CD  PRO A 154      20.145  -5.872  -3.221  1.00  0.81           C  
ATOM   2275  HA  PRO A 154      18.158  -7.613  -1.653  1.00  0.81           H  
ATOM   2276 1HB  PRO A 154      18.424  -4.599  -1.412  1.00  0.81           H  
ATOM   2277 2HB  PRO A 154      18.744  -5.825  -0.232  1.00  0.81           H  
ATOM   2278 1HG  PRO A 154      20.822  -4.792  -1.467  1.00  0.81           H  
ATOM   2279 2HG  PRO A 154      20.758  -6.535  -1.240  1.00  0.81           H  
ATOM   2280 1HD  PRO A 154      20.086  -4.882  -3.672  1.00  0.81           H  
ATOM   2281 2HD  PRO A 154      20.986  -6.450  -3.582  1.00  0.81           H  
ATOM   2282  N   ILE A 155      16.299  -5.246  -3.082  1.00  0.75           N  
ATOM   2283  CA  ILE A 155      14.928  -4.780  -3.155  1.00  0.75           C  
ATOM   2284  C   ILE A 155      14.122  -5.848  -3.833  1.00  0.75           C  
ATOM   2285  O   ILE A 155      13.074  -6.267  -3.343  1.00  0.75           O  
ATOM   2286  CB  ILE A 155      14.799  -3.457  -3.919  1.00  0.75           C  
ATOM   2287  CG1 ILE A 155      15.506  -2.332  -3.201  1.00  0.75           C  
ATOM   2288  CG2 ILE A 155      13.352  -3.086  -4.096  1.00  0.75           C  
ATOM   2289  CD1 ILE A 155      15.574  -1.122  -4.059  1.00  0.75           C  
ATOM   2290  H   ILE A 155      16.965  -4.902  -3.780  1.00  0.75           H  
ATOM   2291  HA  ILE A 155      14.542  -4.642  -2.149  1.00  0.75           H  
ATOM   2292  HB  ILE A 155      15.259  -3.569  -4.901  1.00  0.75           H  
ATOM   2293 1HG1 ILE A 155      14.964  -2.088  -2.288  1.00  0.75           H  
ATOM   2294 2HG1 ILE A 155      16.520  -2.639  -2.935  1.00  0.75           H  
ATOM   2295 1HG2 ILE A 155      13.274  -2.155  -4.660  1.00  0.75           H  
ATOM   2296 2HG2 ILE A 155      12.831  -3.878  -4.635  1.00  0.75           H  
ATOM   2297 3HG2 ILE A 155      12.904  -2.948  -3.128  1.00  0.75           H  
ATOM   2298 1HD1 ILE A 155      16.063  -0.315  -3.545  1.00  0.75           H  
ATOM   2299 2HD1 ILE A 155      16.116  -1.363  -4.972  1.00  0.75           H  
ATOM   2300 3HD1 ILE A 155      14.573  -0.827  -4.313  1.00  0.75           H  
ATOM   2301  N   ALA A 156      14.654  -6.324  -4.954  1.00  0.72           N  
ATOM   2302  CA  ALA A 156      14.027  -7.387  -5.713  1.00  0.72           C  
ATOM   2303  C   ALA A 156      13.880  -8.654  -4.875  1.00  0.72           C  
ATOM   2304  O   ALA A 156      12.862  -9.345  -4.971  1.00  0.72           O  
ATOM   2305  CB  ALA A 156      14.841  -7.679  -6.951  1.00  0.72           C  
ATOM   2306  H   ALA A 156      15.532  -5.910  -5.291  1.00  0.72           H  
ATOM   2307  HA  ALA A 156      13.035  -7.053  -6.008  1.00  0.72           H  
ATOM   2308 1HB  ALA A 156      14.358  -8.460  -7.532  1.00  0.72           H  
ATOM   2309 2HB  ALA A 156      14.927  -6.771  -7.551  1.00  0.72           H  
ATOM   2310 3HB  ALA A 156      15.835  -8.006  -6.654  1.00  0.72           H  
ATOM   2311  N   VAL A 157      14.863  -8.963  -4.018  1.00  0.70           N  
ATOM   2312  CA  VAL A 157      14.728 -10.168  -3.203  1.00  0.70           C  
ATOM   2313  C   VAL A 157      13.583 -10.039  -2.225  1.00  0.70           C  
ATOM   2314  O   VAL A 157      12.742 -10.939  -2.126  1.00  0.70           O  
ATOM   2315  CB  VAL A 157      15.980 -10.476  -2.370  1.00  0.70           C  
ATOM   2316  CG1 VAL A 157      15.665 -11.622  -1.420  1.00  0.70           C  
ATOM   2317  CG2 VAL A 157      17.140 -10.852  -3.268  1.00  0.70           C  
ATOM   2318  H   VAL A 157      15.706  -8.385  -3.977  1.00  0.70           H  
ATOM   2319  HA  VAL A 157      14.532 -11.011  -3.866  1.00  0.70           H  
ATOM   2320  HB  VAL A 157      16.245  -9.599  -1.774  1.00  0.70           H  
ATOM   2321 1HG1 VAL A 157      16.538 -11.825  -0.834  1.00  0.70           H  
ATOM   2322 2HG1 VAL A 157      14.837 -11.349  -0.761  1.00  0.70           H  
ATOM   2323 3HG1 VAL A 157      15.395 -12.506  -1.994  1.00  0.70           H  
ATOM   2324 1HG2 VAL A 157      18.017 -11.068  -2.663  1.00  0.70           H  
ATOM   2325 2HG2 VAL A 157      16.879 -11.731  -3.856  1.00  0.70           H  
ATOM   2326 3HG2 VAL A 157      17.361 -10.028  -3.927  1.00  0.70           H  
ATOM   2327  N   GLN A 158      13.531  -8.920  -1.502  1.00  0.69           N  
ATOM   2328  CA  GLN A 158      12.459  -8.762  -0.542  1.00  0.69           C  
ATOM   2329  C   GLN A 158      11.118  -8.662  -1.242  1.00  0.69           C  
ATOM   2330  O   GLN A 158      10.136  -9.251  -0.787  1.00  0.69           O  
ATOM   2331  CB  GLN A 158      12.698  -7.530   0.314  1.00  0.69           C  
ATOM   2332  CG  GLN A 158      13.883  -7.631   1.270  1.00  0.69           C  
ATOM   2333  CD  GLN A 158      13.693  -8.663   2.344  1.00  0.69           C  
ATOM   2334  OE1 GLN A 158      12.972  -9.647   2.174  1.00  0.69           O  
ATOM   2335  NE2 GLN A 158      14.334  -8.435   3.487  1.00  0.69           N  
ATOM   2336  H   GLN A 158      14.238  -8.185  -1.606  1.00  0.69           H  
ATOM   2337  HA  GLN A 158      12.441  -9.640   0.101  1.00  0.69           H  
ATOM   2338 1HB  GLN A 158      12.881  -6.679  -0.346  1.00  0.69           H  
ATOM   2339 2HB  GLN A 158      11.804  -7.305   0.896  1.00  0.69           H  
ATOM   2340 1HG  GLN A 158      14.773  -7.892   0.695  1.00  0.69           H  
ATOM   2341 2HG  GLN A 158      14.028  -6.680   1.757  1.00  0.69           H  
ATOM   2342 1HE2 GLN A 158      14.254  -9.080   4.254  1.00  0.69           H  
ATOM   2343 2HE2 GLN A 158      14.910  -7.614   3.583  1.00  0.69           H  
ATOM   2344  N   ALA A 159      11.074  -7.970  -2.385  1.00  0.69           N  
ATOM   2345  CA  ALA A 159       9.830  -7.833  -3.118  1.00  0.69           C  
ATOM   2346  C   ALA A 159       9.333  -9.200  -3.553  1.00  0.69           C  
ATOM   2347  O   ALA A 159       8.145  -9.504  -3.438  1.00  0.69           O  
ATOM   2348  CB  ALA A 159      10.029  -6.942  -4.326  1.00  0.69           C  
ATOM   2349  H   ALA A 159      11.903  -7.500  -2.737  1.00  0.69           H  
ATOM   2350  HA  ALA A 159       9.089  -7.387  -2.455  1.00  0.69           H  
ATOM   2351 1HB  ALA A 159       9.085  -6.834  -4.859  1.00  0.69           H  
ATOM   2352 2HB  ALA A 159      10.382  -5.972  -4.013  1.00  0.69           H  
ATOM   2353 3HB  ALA A 159      10.768  -7.393  -4.980  1.00  0.69           H  
ATOM   2354  N   THR A 160      10.263 -10.059  -3.987  1.00  0.68           N  
ATOM   2355  CA  THR A 160       9.918 -11.394  -4.433  1.00  0.68           C  
ATOM   2356  C   THR A 160       9.343 -12.191  -3.280  1.00  0.68           C  
ATOM   2357  O   THR A 160       8.306 -12.836  -3.430  1.00  0.68           O  
ATOM   2358  CB  THR A 160      11.138 -12.125  -5.012  1.00  0.68           C  
ATOM   2359  OG1 THR A 160      11.646 -11.395  -6.135  1.00  0.68           O  
ATOM   2360  CG2 THR A 160      10.738 -13.506  -5.462  1.00  0.68           C  
ATOM   2361  H   THR A 160      11.236  -9.765  -4.065  1.00  0.68           H  
ATOM   2362  HA  THR A 160       9.157 -11.314  -5.210  1.00  0.68           H  
ATOM   2363  HB  THR A 160      11.917 -12.199  -4.253  1.00  0.68           H  
ATOM   2364  HG1 THR A 160      11.940 -10.511  -5.825  1.00  0.68           H  
ATOM   2365 1HG2 THR A 160      11.607 -13.999  -5.875  1.00  0.68           H  
ATOM   2366 2HG2 THR A 160      10.359 -14.066  -4.611  1.00  0.68           H  
ATOM   2367 3HG2 THR A 160       9.964 -13.433  -6.224  1.00  0.68           H  
ATOM   2368  N   LEU A 161       9.979 -12.121  -2.111  1.00  0.68           N  
ATOM   2369  CA  LEU A 161       9.455 -12.855  -0.972  1.00  0.68           C  
ATOM   2370  C   LEU A 161       8.059 -12.351  -0.599  1.00  0.68           C  
ATOM   2371  O   LEU A 161       7.169 -13.154  -0.291  1.00  0.68           O  
ATOM   2372  CB  LEU A 161      10.418 -12.751   0.214  1.00  0.68           C  
ATOM   2373  CG  LEU A 161      11.750 -13.517   0.066  1.00  0.68           C  
ATOM   2374  CD1 LEU A 161      12.650 -13.177   1.232  1.00  0.68           C  
ATOM   2375  CD2 LEU A 161      11.461 -15.012   0.023  1.00  0.68           C  
ATOM   2376  H   LEU A 161      10.839 -11.573  -2.026  1.00  0.68           H  
ATOM   2377  HA  LEU A 161       9.375 -13.903  -1.248  1.00  0.68           H  
ATOM   2378 1HB  LEU A 161      10.664 -11.695   0.356  1.00  0.68           H  
ATOM   2379 2HB  LEU A 161       9.915 -13.107   1.112  1.00  0.68           H  
ATOM   2380  HG  LEU A 161      12.254 -13.211  -0.855  1.00  0.68           H  
ATOM   2381 1HD1 LEU A 161      13.587 -13.708   1.143  1.00  0.68           H  
ATOM   2382 2HD1 LEU A 161      12.840 -12.102   1.239  1.00  0.68           H  
ATOM   2383 3HD1 LEU A 161      12.160 -13.467   2.154  1.00  0.68           H  
ATOM   2384 1HD2 LEU A 161      12.389 -15.559  -0.079  1.00  0.68           H  
ATOM   2385 2HD2 LEU A 161      10.961 -15.318   0.943  1.00  0.68           H  
ATOM   2386 3HD2 LEU A 161      10.820 -15.226  -0.825  1.00  0.68           H  
ATOM   2387  N   THR A 162       7.835 -11.035  -0.692  1.00  0.68           N  
ATOM   2388  CA  THR A 162       6.520 -10.489  -0.389  1.00  0.68           C  
ATOM   2389  C   THR A 162       5.490 -11.044  -1.362  1.00  0.68           C  
ATOM   2390  O   THR A 162       4.436 -11.524  -0.938  1.00  0.68           O  
ATOM   2391  CB  THR A 162       6.516  -8.950  -0.442  1.00  0.68           C  
ATOM   2392  OG1 THR A 162       7.414  -8.446   0.545  1.00  0.68           O  
ATOM   2393  CG2 THR A 162       5.126  -8.402  -0.179  1.00  0.68           C  
ATOM   2394  H   THR A 162       8.598 -10.405  -0.943  1.00  0.68           H  
ATOM   2395  HA  THR A 162       6.238 -10.796   0.617  1.00  0.68           H  
ATOM   2396  HB  THR A 162       6.848  -8.621  -1.423  1.00  0.68           H  
ATOM   2397  HG1 THR A 162       7.213  -8.838   1.413  1.00  0.68           H  
ATOM   2398 1HG2 THR A 162       5.150  -7.313  -0.222  1.00  0.68           H  
ATOM   2399 2HG2 THR A 162       4.447  -8.783  -0.939  1.00  0.68           H  
ATOM   2400 3HG2 THR A 162       4.791  -8.721   0.807  1.00  0.68           H  
ATOM   2401  N   ASP A 163       5.807 -11.035  -2.664  1.00  0.68           N  
ATOM   2402  CA  ASP A 163       4.872 -11.552  -3.658  1.00  0.68           C  
ATOM   2403  C   ASP A 163       4.571 -13.033  -3.414  1.00  0.68           C  
ATOM   2404  O   ASP A 163       3.420 -13.470  -3.535  1.00  0.68           O  
ATOM   2405  CB  ASP A 163       5.425 -11.390  -5.084  1.00  0.68           C  
ATOM   2406  CG  ASP A 163       5.445  -9.933  -5.632  1.00  0.68           C  
ATOM   2407  OD1 ASP A 163       4.843  -9.067  -5.049  1.00  0.68           O  
ATOM   2408  OD2 ASP A 163       6.046  -9.731  -6.669  1.00  0.68           O  
ATOM   2409  H   ASP A 163       6.698 -10.633  -2.960  1.00  0.68           H  
ATOM   2410  HA  ASP A 163       3.942 -10.990  -3.580  1.00  0.68           H  
ATOM   2411 1HB  ASP A 163       6.451 -11.771  -5.101  1.00  0.68           H  
ATOM   2412 2HB  ASP A 163       4.844 -12.007  -5.764  1.00  0.68           H  
ATOM   2413  N   LEU A 164       5.591 -13.805  -3.027  1.00  0.68           N  
ATOM   2414  CA  LEU A 164       5.390 -15.223  -2.772  1.00  0.68           C  
ATOM   2415  C   LEU A 164       4.440 -15.421  -1.598  1.00  0.68           C  
ATOM   2416  O   LEU A 164       3.557 -16.285  -1.653  1.00  0.68           O  
ATOM   2417  CB  LEU A 164       6.739 -15.908  -2.525  1.00  0.68           C  
ATOM   2418  CG  LEU A 164       7.654 -15.997  -3.773  1.00  0.68           C  
ATOM   2419  CD1 LEU A 164       9.019 -16.504  -3.385  1.00  0.68           C  
ATOM   2420  CD2 LEU A 164       7.030 -16.894  -4.793  1.00  0.68           C  
ATOM   2421  H   LEU A 164       6.527 -13.404  -2.949  1.00  0.68           H  
ATOM   2422  HA  LEU A 164       4.939 -15.667  -3.656  1.00  0.68           H  
ATOM   2423 1HB  LEU A 164       7.274 -15.349  -1.758  1.00  0.68           H  
ATOM   2424 2HB  LEU A 164       6.562 -16.916  -2.156  1.00  0.68           H  
ATOM   2425  HG  LEU A 164       7.770 -15.016  -4.205  1.00  0.68           H  
ATOM   2426 1HD1 LEU A 164       9.639 -16.549  -4.275  1.00  0.68           H  
ATOM   2427 2HD1 LEU A 164       9.464 -15.831  -2.667  1.00  0.68           H  
ATOM   2428 3HD1 LEU A 164       8.944 -17.478  -2.963  1.00  0.68           H  
ATOM   2429 1HD2 LEU A 164       7.685 -16.928  -5.651  1.00  0.68           H  
ATOM   2430 2HD2 LEU A 164       6.907 -17.881  -4.395  1.00  0.68           H  
ATOM   2431 3HD2 LEU A 164       6.058 -16.497  -5.083  1.00  0.68           H  
ATOM   2432  N   ARG A 165       4.555 -14.570  -0.573  1.00  0.68           N  
ATOM   2433  CA  ARG A 165       3.657 -14.662   0.572  1.00  0.68           C  
ATOM   2434  C   ARG A 165       2.239 -14.278   0.159  1.00  0.68           C  
ATOM   2435  O   ARG A 165       1.272 -14.942   0.532  1.00  0.68           O  
ATOM   2436  CB  ARG A 165       4.113 -13.754   1.707  1.00  0.68           C  
ATOM   2437  CG  ARG A 165       3.227 -13.798   2.954  1.00  0.68           C  
ATOM   2438  CD  ARG A 165       3.211 -15.160   3.579  1.00  0.68           C  
ATOM   2439  NE  ARG A 165       2.417 -15.207   4.787  1.00  0.68           N  
ATOM   2440  CZ  ARG A 165       2.005 -16.340   5.393  1.00  0.68           C  
ATOM   2441  NH1 ARG A 165       2.279 -17.529   4.882  1.00  0.68           N  
ATOM   2442  NH2 ARG A 165       1.313 -16.258   6.519  1.00  0.68           N  
ATOM   2443  H   ARG A 165       5.307 -13.878  -0.573  1.00  0.68           H  
ATOM   2444  HA  ARG A 165       3.642 -15.692   0.925  1.00  0.68           H  
ATOM   2445 1HB  ARG A 165       5.115 -14.014   2.014  1.00  0.68           H  
ATOM   2446 2HB  ARG A 165       4.143 -12.723   1.357  1.00  0.68           H  
ATOM   2447 1HG  ARG A 165       3.614 -13.092   3.690  1.00  0.68           H  
ATOM   2448 2HG  ARG A 165       2.207 -13.526   2.684  1.00  0.68           H  
ATOM   2449 1HD  ARG A 165       2.820 -15.899   2.875  1.00  0.68           H  
ATOM   2450 2HD  ARG A 165       4.222 -15.424   3.854  1.00  0.68           H  
ATOM   2451  HE  ARG A 165       2.177 -14.329   5.223  1.00  0.68           H  
ATOM   2452 1HH1 ARG A 165       2.797 -17.622   3.992  1.00  0.68           H  
ATOM   2453 2HH1 ARG A 165       1.963 -18.353   5.360  1.00  0.68           H  
ATOM   2454 1HH2 ARG A 165       1.101 -15.354   6.915  1.00  0.68           H  
ATOM   2455 2HH2 ARG A 165       1.002 -17.098   6.982  1.00  0.68           H  
ATOM   2456  N   GLN A 166       2.105 -13.224  -0.647  1.00  0.67           N  
ATOM   2457  CA  GLN A 166       0.794 -12.749  -1.095  1.00  0.67           C  
ATOM   2458  C   GLN A 166       0.085 -13.811  -1.932  1.00  0.67           C  
ATOM   2459  O   GLN A 166      -1.140 -13.934  -1.900  1.00  0.67           O  
ATOM   2460  CB  GLN A 166       0.934 -11.450  -1.886  1.00  0.67           C  
ATOM   2461  CG  GLN A 166       1.350 -10.251  -1.030  1.00  0.67           C  
ATOM   2462  CD  GLN A 166       1.580  -8.999  -1.846  1.00  0.67           C  
ATOM   2463  OE1 GLN A 166       1.728  -9.050  -3.067  1.00  0.67           O  
ATOM   2464  NE2 GLN A 166       1.618  -7.852  -1.169  1.00  0.67           N  
ATOM   2465  H   GLN A 166       2.941 -12.710  -0.931  1.00  0.67           H  
ATOM   2466  HA  GLN A 166       0.183 -12.550  -0.217  1.00  0.67           H  
ATOM   2467 1HB  GLN A 166       1.685 -11.584  -2.665  1.00  0.67           H  
ATOM   2468 2HB  GLN A 166      -0.009 -11.216  -2.375  1.00  0.67           H  
ATOM   2469 1HG  GLN A 166       0.556 -10.046  -0.315  1.00  0.67           H  
ATOM   2470 2HG  GLN A 166       2.264 -10.492  -0.502  1.00  0.67           H  
ATOM   2471 1HE2 GLN A 166       1.773  -6.992  -1.655  1.00  0.67           H  
ATOM   2472 2HE2 GLN A 166       1.496  -7.853  -0.176  1.00  0.67           H  
ATOM   2473  N   ALA A 167       0.876 -14.613  -2.645  1.00  0.66           N  
ATOM   2474  CA  ALA A 167       0.394 -15.696  -3.490  1.00  0.66           C  
ATOM   2475  C   ALA A 167       0.019 -16.945  -2.675  1.00  0.66           C  
ATOM   2476  O   ALA A 167      -0.458 -17.934  -3.239  1.00  0.66           O  
ATOM   2477  CB  ALA A 167       1.457 -16.050  -4.515  1.00  0.66           C  
ATOM   2478  H   ALA A 167       1.878 -14.422  -2.647  1.00  0.66           H  
ATOM   2479  HA  ALA A 167      -0.501 -15.350  -4.005  1.00  0.66           H  
ATOM   2480 1HB  ALA A 167       1.094 -16.841  -5.167  1.00  0.66           H  
ATOM   2481 2HB  ALA A 167       1.697 -15.167  -5.107  1.00  0.66           H  
ATOM   2482 3HB  ALA A 167       2.348 -16.380  -3.997  1.00  0.66           H  
ATOM   2483  N   GLY A 168       0.238 -16.915  -1.356  1.00  0.65           N  
ATOM   2484  CA  GLY A 168      -0.088 -18.037  -0.489  1.00  0.65           C  
ATOM   2485  C   GLY A 168       1.074 -18.961  -0.112  1.00  0.65           C  
ATOM   2486  O   GLY A 168       0.838 -20.028   0.461  1.00  0.65           O  
ATOM   2487  H   GLY A 168       0.623 -16.084  -0.913  1.00  0.65           H  
ATOM   2488 1HA  GLY A 168      -0.519 -17.635   0.428  1.00  0.65           H  
ATOM   2489 2HA  GLY A 168      -0.872 -18.625  -0.958  1.00  0.65           H  
ATOM   2490  N   ALA A 169       2.318 -18.594  -0.428  1.00  0.64           N  
ATOM   2491  CA  ALA A 169       3.424 -19.458  -0.038  1.00  0.64           C  
ATOM   2492  C   ALA A 169       3.491 -19.511   1.470  1.00  0.64           C  
ATOM   2493  O   ALA A 169       3.224 -18.508   2.147  1.00  0.64           O  
ATOM   2494  CB  ALA A 169       4.765 -18.980  -0.581  1.00  0.64           C  
ATOM   2495  H   ALA A 169       2.516 -17.715  -0.904  1.00  0.64           H  
ATOM   2496  HA  ALA A 169       3.230 -20.461  -0.414  1.00  0.64           H  
ATOM   2497 1HB  ALA A 169       5.549 -19.666  -0.254  1.00  0.64           H  
ATOM   2498 2HB  ALA A 169       4.746 -18.954  -1.645  1.00  0.64           H  
ATOM   2499 3HB  ALA A 169       4.976 -17.988  -0.203  1.00  0.64           H  
ATOM   2500  N   ARG A 170       3.861 -20.672   1.983  1.00  0.62           N  
ATOM   2501  CA  ARG A 170       4.086 -20.873   3.398  1.00  0.62           C  
ATOM   2502  C   ARG A 170       5.583 -20.999   3.648  1.00  0.62           C  
ATOM   2503  O   ARG A 170       6.074 -20.723   4.748  1.00  0.62           O  
ATOM   2504  CB  ARG A 170       3.341 -22.096   3.852  1.00  0.62           C  
ATOM   2505  CG  ARG A 170       1.814 -21.978   3.787  1.00  0.62           C  
ATOM   2506  CD  ARG A 170       1.122 -23.236   4.220  1.00  0.62           C  
ATOM   2507  NE  ARG A 170      -0.334 -23.101   4.169  1.00  0.62           N  
ATOM   2508  CZ  ARG A 170      -1.217 -24.084   4.460  1.00  0.62           C  
ATOM   2509  NH1 ARG A 170      -0.794 -25.277   4.821  1.00  0.62           N  
ATOM   2510  NH2 ARG A 170      -2.515 -23.845   4.378  1.00  0.62           N  
ATOM   2511  H   ARG A 170       4.008 -21.460   1.356  1.00  0.62           H  
ATOM   2512  HA  ARG A 170       3.713 -20.009   3.944  1.00  0.62           H  
ATOM   2513 1HB  ARG A 170       3.597 -22.888   3.171  1.00  0.62           H  
ATOM   2514 2HB  ARG A 170       3.648 -22.388   4.854  1.00  0.62           H  
ATOM   2515 1HG  ARG A 170       1.488 -21.166   4.437  1.00  0.62           H  
ATOM   2516 2HG  ARG A 170       1.514 -21.756   2.758  1.00  0.62           H  
ATOM   2517 1HD  ARG A 170       1.411 -24.051   3.558  1.00  0.62           H  
ATOM   2518 2HD  ARG A 170       1.408 -23.480   5.242  1.00  0.62           H  
ATOM   2519  HE  ARG A 170      -0.710 -22.201   3.894  1.00  0.62           H  
ATOM   2520 1HH1 ARG A 170       0.193 -25.469   4.885  1.00  0.62           H  
ATOM   2521 2HH1 ARG A 170      -1.461 -26.006   5.033  1.00  0.62           H  
ATOM   2522 1HH2 ARG A 170      -2.844 -22.931   4.099  1.00  0.62           H  
ATOM   2523 2HH2 ARG A 170      -3.177 -24.576   4.593  1.00  0.62           H  
ATOM   2524  N   ALA A 171       6.301 -21.386   2.596  1.00  0.62           N  
ATOM   2525  CA  ALA A 171       7.741 -21.577   2.657  1.00  0.62           C  
ATOM   2526  C   ALA A 171       8.371 -21.207   1.334  1.00  0.62           C  
ATOM   2527  O   ALA A 171       7.708 -21.241   0.294  1.00  0.62           O  
ATOM   2528  CB  ALA A 171       8.079 -23.019   3.017  1.00  0.62           C  
ATOM   2529  H   ALA A 171       5.814 -21.623   1.735  1.00  0.62           H  
ATOM   2530  HA  ALA A 171       8.144 -20.911   3.408  1.00  0.62           H  
ATOM   2531 1HB  ALA A 171       9.161 -23.141   3.070  1.00  0.62           H  
ATOM   2532 2HB  ALA A 171       7.647 -23.246   3.974  1.00  0.62           H  
ATOM   2533 3HB  ALA A 171       7.683 -23.677   2.285  1.00  0.62           H  
ATOM   2534  N   VAL A 172       9.638 -20.821   1.396  1.00  0.61           N  
ATOM   2535  CA  VAL A 172      10.436 -20.509   0.222  1.00  0.61           C  
ATOM   2536  C   VAL A 172      11.814 -21.146   0.232  1.00  0.61           C  
ATOM   2537  O   VAL A 172      12.517 -21.099   1.244  1.00  0.61           O  
ATOM   2538  CB  VAL A 172      10.597 -18.983   0.039  1.00  0.61           C  
ATOM   2539  CG1 VAL A 172      11.521 -18.676  -1.157  1.00  0.61           C  
ATOM   2540  CG2 VAL A 172       9.247 -18.379  -0.222  1.00  0.61           C  
ATOM   2541  H   VAL A 172      10.076 -20.804   2.312  1.00  0.61           H  
ATOM   2542  HA  VAL A 172       9.895 -20.885  -0.632  1.00  0.61           H  
ATOM   2543  HB  VAL A 172      11.038 -18.544   0.932  1.00  0.61           H  
ATOM   2544 1HG1 VAL A 172      11.611 -17.607  -1.277  1.00  0.61           H  
ATOM   2545 2HG1 VAL A 172      12.506 -19.089  -0.982  1.00  0.61           H  
ATOM   2546 3HG1 VAL A 172      11.106 -19.103  -2.064  1.00  0.61           H  
ATOM   2547 1HG2 VAL A 172       9.359 -17.312  -0.369  1.00  0.61           H  
ATOM   2548 2HG2 VAL A 172       8.827 -18.824  -1.106  1.00  0.61           H  
ATOM   2549 3HG2 VAL A 172       8.588 -18.564   0.614  1.00  0.61           H  
ATOM   2550  N   ALA A 173      12.196 -21.736  -0.890  1.00  0.62           N  
ATOM   2551  CA  ALA A 173      13.554 -22.234  -1.027  1.00  0.62           C  
ATOM   2552  C   ALA A 173      14.297 -21.204  -1.865  1.00  0.62           C  
ATOM   2553  O   ALA A 173      13.769 -20.739  -2.877  1.00  0.62           O  
ATOM   2554  CB  ALA A 173      13.584 -23.614  -1.642  1.00  0.62           C  
ATOM   2555  H   ALA A 173      11.539 -21.770  -1.672  1.00  0.62           H  
ATOM   2556  HA  ALA A 173      14.021 -22.278  -0.045  1.00  0.62           H  
ATOM   2557 1HB  ALA A 173      14.608 -23.960  -1.727  1.00  0.62           H  
ATOM   2558 2HB  ALA A 173      13.029 -24.309  -1.011  1.00  0.62           H  
ATOM   2559 3HB  ALA A 173      13.131 -23.580  -2.630  1.00  0.62           H  
ATOM   2560  N   MET A 174      15.485 -20.830  -1.445  1.00  0.64           N  
ATOM   2561  CA  MET A 174      16.237 -19.803  -2.146  1.00  0.64           C  
ATOM   2562  C   MET A 174      17.656 -20.199  -2.456  1.00  0.64           C  
ATOM   2563  O   MET A 174      18.375 -20.720  -1.598  1.00  0.64           O  
ATOM   2564  CB  MET A 174      16.240 -18.531  -1.292  1.00  0.64           C  
ATOM   2565  CG  MET A 174      17.030 -17.357  -1.834  1.00  0.64           C  
ATOM   2566  SD  MET A 174      16.949 -15.921  -0.741  1.00  0.64           S  
ATOM   2567  CE  MET A 174      15.265 -15.403  -0.978  1.00  0.64           C  
ATOM   2568  H   MET A 174      15.866 -21.246  -0.599  1.00  0.64           H  
ATOM   2569  HA  MET A 174      15.743 -19.602  -3.092  1.00  0.64           H  
ATOM   2570 1HB  MET A 174      15.212 -18.194  -1.168  1.00  0.64           H  
ATOM   2571 2HB  MET A 174      16.627 -18.768  -0.300  1.00  0.64           H  
ATOM   2572 1HG  MET A 174      18.069 -17.645  -1.921  1.00  0.64           H  
ATOM   2573 2HG  MET A 174      16.678 -17.077  -2.825  1.00  0.64           H  
ATOM   2574 1HE  MET A 174      15.070 -14.532  -0.367  1.00  0.64           H  
ATOM   2575 2HE  MET A 174      15.105 -15.153  -2.019  1.00  0.64           H  
ATOM   2576 3HE  MET A 174      14.594 -16.209  -0.694  1.00  0.64           H  
ATOM   2577  N   GLU A 175      18.079 -19.903  -3.670  1.00  0.67           N  
ATOM   2578  CA  GLU A 175      19.464 -20.135  -4.002  1.00  0.67           C  
ATOM   2579  C   GLU A 175      20.212 -18.946  -3.452  1.00  0.67           C  
ATOM   2580  O   GLU A 175      19.864 -17.802  -3.753  1.00  0.67           O  
ATOM   2581  CB  GLU A 175      19.693 -20.212  -5.506  1.00  0.67           C  
ATOM   2582  CG  GLU A 175      19.021 -21.356  -6.226  1.00  0.67           C  
ATOM   2583  CD  GLU A 175      19.339 -21.325  -7.668  1.00  0.67           C  
ATOM   2584  OE1 GLU A 175      20.061 -20.440  -8.055  1.00  0.67           O  
ATOM   2585  OE2 GLU A 175      18.804 -22.100  -8.416  1.00  0.67           O  
ATOM   2586  H   GLU A 175      17.434 -19.475  -4.337  1.00  0.67           H  
ATOM   2587  HA  GLU A 175      19.823 -21.047  -3.517  1.00  0.67           H  
ATOM   2588 1HB  GLU A 175      19.342 -19.290  -5.962  1.00  0.67           H  
ATOM   2589 2HB  GLU A 175      20.752 -20.274  -5.696  1.00  0.67           H  
ATOM   2590 1HG  GLU A 175      19.358 -22.299  -5.806  1.00  0.67           H  
ATOM   2591 2HG  GLU A 175      17.948 -21.285  -6.085  1.00  0.67           H  
ATOM   2592  N   VAL A 176      21.223 -19.195  -2.658  1.00  0.71           N  
ATOM   2593  CA  VAL A 176      21.991 -18.113  -2.092  1.00  0.71           C  
ATOM   2594  C   VAL A 176      23.386 -18.157  -2.702  1.00  0.71           C  
ATOM   2595  O   VAL A 176      24.158 -19.088  -2.476  1.00  0.71           O  
ATOM   2596  CB  VAL A 176      22.022 -18.252  -0.558  1.00  0.71           C  
ATOM   2597  CG1 VAL A 176      22.801 -17.162   0.038  1.00  0.71           C  
ATOM   2598  CG2 VAL A 176      20.616 -18.263  -0.012  1.00  0.71           C  
ATOM   2599  H   VAL A 176      21.461 -20.154  -2.435  1.00  0.71           H  
ATOM   2600  HA  VAL A 176      21.524 -17.162  -2.348  1.00  0.71           H  
ATOM   2601  HB  VAL A 176      22.492 -19.181  -0.301  1.00  0.71           H  
ATOM   2602 1HG1 VAL A 176      22.819 -17.293   1.108  1.00  0.71           H  
ATOM   2603 2HG1 VAL A 176      23.801 -17.210  -0.367  1.00  0.71           H  
ATOM   2604 3HG1 VAL A 176      22.349 -16.203  -0.206  1.00  0.71           H  
ATOM   2605 1HG2 VAL A 176      20.661 -18.383   1.066  1.00  0.71           H  
ATOM   2606 2HG2 VAL A 176      20.117 -17.326  -0.260  1.00  0.71           H  
ATOM   2607 3HG2 VAL A 176      20.063 -19.091  -0.445  1.00  0.71           H  
ATOM   2608  N   SER A 177      23.693 -17.174  -3.532  1.00  0.76           N  
ATOM   2609  CA  SER A 177      24.967 -17.195  -4.226  1.00  0.76           C  
ATOM   2610  C   SER A 177      26.097 -16.701  -3.358  1.00  0.76           C  
ATOM   2611  O   SER A 177      25.877 -15.921  -2.427  1.00  0.76           O  
ATOM   2612  CB  SER A 177      24.876 -16.363  -5.489  1.00  0.76           C  
ATOM   2613  OG  SER A 177      24.685 -14.986  -5.211  1.00  0.76           O  
ATOM   2614  H   SER A 177      23.030 -16.428  -3.693  1.00  0.76           H  
ATOM   2615  HA  SER A 177      25.185 -18.225  -4.509  1.00  0.76           H  
ATOM   2616 1HB  SER A 177      25.778 -16.493  -6.084  1.00  0.76           H  
ATOM   2617 2HB  SER A 177      24.040 -16.723  -6.089  1.00  0.76           H  
ATOM   2618  HG  SER A 177      24.316 -14.607  -6.047  1.00  0.76           H  
ATOM   2619  N   SER A 178      27.324 -17.053  -3.751  1.00  0.81           N  
ATOM   2620  CA  SER A 178      28.523 -16.590  -3.065  1.00  0.81           C  
ATOM   2621  C   SER A 178      28.653 -15.080  -3.139  1.00  0.81           C  
ATOM   2622  O   SER A 178      29.219 -14.445  -2.251  1.00  0.81           O  
ATOM   2623  CB  SER A 178      29.715 -17.250  -3.709  1.00  0.81           C  
ATOM   2624  OG  SER A 178      29.860 -16.829  -5.048  1.00  0.81           O  
ATOM   2625  H   SER A 178      27.422 -17.684  -4.533  1.00  0.81           H  
ATOM   2626  HA  SER A 178      28.462 -16.886  -2.016  1.00  0.81           H  
ATOM   2627 1HB  SER A 178      30.625 -17.032  -3.147  1.00  0.81           H  
ATOM   2628 2HB  SER A 178      29.569 -18.312  -3.702  1.00  0.81           H  
ATOM   2629  HG  SER A 178      30.496 -16.085  -5.041  1.00  0.81           H  
ATOM   2630  N   HIS A 179      28.084 -14.508  -4.193  1.00  0.87           N  
ATOM   2631  CA  HIS A 179      28.086 -13.077  -4.399  1.00  0.87           C  
ATOM   2632  C   HIS A 179      27.161 -12.428  -3.393  1.00  0.87           C  
ATOM   2633  O   HIS A 179      27.541 -11.476  -2.706  1.00  0.87           O  
ATOM   2634  CB  HIS A 179      27.661 -12.716  -5.813  1.00  0.87           C  
ATOM   2635  CG  HIS A 179      27.713 -11.260  -6.055  1.00  0.87           C  
ATOM   2636  ND1 HIS A 179      28.903 -10.568  -6.138  1.00  0.87           N  
ATOM   2637  CD2 HIS A 179      26.732 -10.350  -6.220  1.00  0.87           C  
ATOM   2638  CE1 HIS A 179      28.653  -9.297  -6.343  1.00  0.87           C  
ATOM   2639  NE2 HIS A 179      27.338  -9.130  -6.396  1.00  0.87           N  
ATOM   2640  H   HIS A 179      27.643 -15.105  -4.876  1.00  0.87           H  
ATOM   2641  HA  HIS A 179      29.085 -12.681  -4.238  1.00  0.87           H  
ATOM   2642 1HB  HIS A 179      28.313 -13.214  -6.531  1.00  0.87           H  
ATOM   2643 2HB  HIS A 179      26.642 -13.062  -5.991  1.00  0.87           H  
ATOM   2644  HD1 HIS A 179      29.826 -10.954  -6.049  1.00  0.87           H  
ATOM   2645  HD2 HIS A 179      25.644 -10.433  -6.227  1.00  0.87           H  
ATOM   2646  HE1 HIS A 179      29.478  -8.594  -6.427  1.00  0.87           H  
ATOM   2647  N   GLY A 180      25.928 -12.936  -3.302  1.00  0.91           N  
ATOM   2648  CA  GLY A 180      24.975 -12.356  -2.372  1.00  0.91           C  
ATOM   2649  C   GLY A 180      25.519 -12.422  -0.949  1.00  0.91           C  
ATOM   2650  O   GLY A 180      25.336 -11.491  -0.155  1.00  0.91           O  
ATOM   2651  H   GLY A 180      25.646 -13.730  -3.881  1.00  0.91           H  
ATOM   2652 1HA  GLY A 180      24.787 -11.321  -2.650  1.00  0.91           H  
ATOM   2653 2HA  GLY A 180      24.030 -12.894  -2.436  1.00  0.91           H  
ATOM   2654  N   LEU A 181      26.244 -13.501  -0.631  1.00  0.95           N  
ATOM   2655  CA  LEU A 181      26.820 -13.623   0.695  1.00  0.95           C  
ATOM   2656  C   LEU A 181      27.994 -12.667   0.888  1.00  0.95           C  
ATOM   2657  O   LEU A 181      28.064 -11.970   1.900  1.00  0.95           O  
ATOM   2658  CB  LEU A 181      27.272 -15.057   0.925  1.00  0.95           C  
ATOM   2659  CG  LEU A 181      26.158 -16.040   0.994  1.00  0.95           C  
ATOM   2660  CD1 LEU A 181      26.692 -17.430   1.075  1.00  0.95           C  
ATOM   2661  CD2 LEU A 181      25.317 -15.711   2.176  1.00  0.95           C  
ATOM   2662  H   LEU A 181      26.349 -14.258  -1.311  1.00  0.95           H  
ATOM   2663  HA  LEU A 181      26.054 -13.379   1.426  1.00  0.95           H  
ATOM   2664 1HB  LEU A 181      27.933 -15.351   0.111  1.00  0.95           H  
ATOM   2665 2HB  LEU A 181      27.830 -15.107   1.861  1.00  0.95           H  
ATOM   2666  HG  LEU A 181      25.572 -15.965   0.094  1.00  0.95           H  
ATOM   2667 1HD1 LEU A 181      25.863 -18.118   1.112  1.00  0.95           H  
ATOM   2668 2HD1 LEU A 181      27.304 -17.638   0.201  1.00  0.95           H  
ATOM   2669 3HD1 LEU A 181      27.282 -17.524   1.974  1.00  0.95           H  
ATOM   2670 1HD2 LEU A 181      24.497 -16.390   2.248  1.00  0.95           H  
ATOM   2671 2HD2 LEU A 181      25.922 -15.773   3.085  1.00  0.95           H  
ATOM   2672 3HD2 LEU A 181      24.946 -14.713   2.046  1.00  0.95           H  
ATOM   2673  N   ASP A 182      28.858 -12.528  -0.123  1.00  0.98           N  
ATOM   2674  CA  ASP A 182      30.020 -11.645  -0.026  1.00  0.98           C  
ATOM   2675  C   ASP A 182      29.621 -10.197   0.188  1.00  0.98           C  
ATOM   2676  O   ASP A 182      30.275  -9.461   0.930  1.00  0.98           O  
ATOM   2677  CB  ASP A 182      30.837 -11.717  -1.319  1.00  0.98           C  
ATOM   2678  CG  ASP A 182      32.168 -10.965  -1.283  1.00  0.98           C  
ATOM   2679  OD1 ASP A 182      33.049 -11.385  -0.558  1.00  0.98           O  
ATOM   2680  OD2 ASP A 182      32.292  -9.961  -1.970  1.00  0.98           O  
ATOM   2681  H   ASP A 182      28.755 -13.098  -0.960  1.00  0.98           H  
ATOM   2682  HA  ASP A 182      30.631 -11.971   0.812  1.00  0.98           H  
ATOM   2683 1HB  ASP A 182      31.045 -12.761  -1.524  1.00  0.98           H  
ATOM   2684 2HB  ASP A 182      30.233 -11.341  -2.147  1.00  0.98           H  
ATOM   2685  N   GLN A 183      28.517  -9.808  -0.439  1.00  1.00           N  
ATOM   2686  CA  GLN A 183      28.017  -8.450  -0.376  1.00  1.00           C  
ATOM   2687  C   GLN A 183      27.020  -8.248   0.764  1.00  1.00           C  
ATOM   2688  O   GLN A 183      26.524  -7.138   0.971  1.00  1.00           O  
ATOM   2689  CB  GLN A 183      27.387  -8.110  -1.729  1.00  1.00           C  
ATOM   2690  CG  GLN A 183      28.391  -8.168  -2.886  1.00  1.00           C  
ATOM   2691  CD  GLN A 183      29.487  -7.126  -2.774  1.00  1.00           C  
ATOM   2692  OE1 GLN A 183      29.166  -5.932  -2.758  1.00  1.00           O  
ATOM   2693  NE2 GLN A 183      30.763  -7.530  -2.672  1.00  1.00           N  
ATOM   2694  H   GLN A 183      28.041 -10.479  -1.044  1.00  1.00           H  
ATOM   2695  HA  GLN A 183      28.861  -7.784  -0.206  1.00  1.00           H  
ATOM   2696 1HB  GLN A 183      26.602  -8.837  -1.946  1.00  1.00           H  
ATOM   2697 2HB  GLN A 183      26.933  -7.123  -1.696  1.00  1.00           H  
ATOM   2698 1HG  GLN A 183      28.854  -9.158  -2.906  1.00  1.00           H  
ATOM   2699 2HG  GLN A 183      27.852  -7.994  -3.812  1.00  1.00           H  
ATOM   2700 1HE2 GLN A 183      31.493  -6.856  -2.581  1.00  1.00           H  
ATOM   2701 2HE2 GLN A 183      31.033  -8.528  -2.640  1.00  1.00           H  
ATOM   2702  N   GLY A 184      26.687  -9.327   1.477  1.00  1.00           N  
ATOM   2703  CA  GLY A 184      25.741  -9.277   2.577  1.00  1.00           C  
ATOM   2704  C   GLY A 184      24.283  -9.102   2.148  1.00  1.00           C  
ATOM   2705  O   GLY A 184      23.450  -8.747   2.976  1.00  1.00           O  
ATOM   2706  H   GLY A 184      27.146 -10.217   1.296  1.00  1.00           H  
ATOM   2707 1HA  GLY A 184      25.837 -10.199   3.151  1.00  1.00           H  
ATOM   2708 2HA  GLY A 184      26.020  -8.465   3.246  1.00  1.00           H  
ATOM   2709  N   ARG A 185      23.933  -9.371   0.886  1.00  0.98           N  
ATOM   2710  CA  ARG A 185      22.559  -9.103   0.444  1.00  0.98           C  
ATOM   2711  C   ARG A 185      21.573  -9.959   1.223  1.00  0.98           C  
ATOM   2712  O   ARG A 185      20.473  -9.537   1.582  1.00  0.98           O  
ATOM   2713  CB  ARG A 185      22.366  -9.434  -1.035  1.00  0.98           C  
ATOM   2714  CG  ARG A 185      23.100  -8.547  -2.023  1.00  0.98           C  
ATOM   2715  CD  ARG A 185      22.772  -8.929  -3.438  1.00  0.98           C  
ATOM   2716  NE  ARG A 185      23.586  -8.211  -4.408  1.00  0.98           N  
ATOM   2717  CZ  ARG A 185      23.419  -8.289  -5.744  1.00  0.98           C  
ATOM   2718  NH1 ARG A 185      22.423  -8.983  -6.237  1.00  0.98           N  
ATOM   2719  NH2 ARG A 185      24.262  -7.667  -6.554  1.00  0.98           N  
ATOM   2720  H   ARG A 185      24.620  -9.759   0.244  1.00  0.98           H  
ATOM   2721  HA  ARG A 185      22.334  -8.049   0.613  1.00  0.98           H  
ATOM   2722 1HB  ARG A 185      22.692 -10.458  -1.214  1.00  0.98           H  
ATOM   2723 2HB  ARG A 185      21.303  -9.385  -1.278  1.00  0.98           H  
ATOM   2724 1HG  ARG A 185      22.836  -7.508  -1.863  1.00  0.98           H  
ATOM   2725 2HG  ARG A 185      24.172  -8.672  -1.874  1.00  0.98           H  
ATOM   2726 1HD  ARG A 185      22.948  -9.993  -3.575  1.00  0.98           H  
ATOM   2727 2HD  ARG A 185      21.721  -8.718  -3.647  1.00  0.98           H  
ATOM   2728  HE  ARG A 185      24.370  -7.672  -4.063  1.00  0.98           H  
ATOM   2729 1HH1 ARG A 185      21.727  -9.432  -5.628  1.00  0.98           H  
ATOM   2730 2HH1 ARG A 185      22.281  -9.086  -7.245  1.00  0.98           H  
ATOM   2731 1HH2 ARG A 185      25.037  -7.135  -6.173  1.00  0.98           H  
ATOM   2732 2HH2 ARG A 185      24.138  -7.731  -7.554  1.00  0.98           H  
ATOM   2733  N   ALA A 186      21.992 -11.176   1.509  1.00  0.95           N  
ATOM   2734  CA  ALA A 186      21.172 -12.139   2.209  1.00  0.95           C  
ATOM   2735  C   ALA A 186      21.240 -11.970   3.740  1.00  0.95           C  
ATOM   2736  O   ALA A 186      20.553 -12.676   4.474  1.00  0.95           O  
ATOM   2737  CB  ALA A 186      21.617 -13.526   1.776  1.00  0.95           C  
ATOM   2738  H   ALA A 186      22.919 -11.445   1.206  1.00  0.95           H  
ATOM   2739  HA  ALA A 186      20.137 -11.986   1.909  1.00  0.95           H  
ATOM   2740 1HB  ALA A 186      21.014 -14.268   2.235  1.00  0.95           H  
ATOM   2741 2HB  ALA A 186      21.523 -13.611   0.695  1.00  0.95           H  
ATOM   2742 3HB  ALA A 186      22.651 -13.675   2.052  1.00  0.95           H  
ATOM   2743  N   ALA A 187      22.071 -11.040   4.230  1.00  0.90           N  
ATOM   2744  CA  ALA A 187      22.302 -10.878   5.669  1.00  0.90           C  
ATOM   2745  C   ALA A 187      21.059 -10.542   6.466  1.00  0.90           C  
ATOM   2746  O   ALA A 187      20.927 -10.957   7.616  1.00  0.90           O  
ATOM   2747  CB  ALA A 187      23.331  -9.792   5.899  1.00  0.90           C  
ATOM   2748  H   ALA A 187      22.566 -10.412   3.603  1.00  0.90           H  
ATOM   2749  HA  ALA A 187      22.686 -11.812   6.054  1.00  0.90           H  
ATOM   2750 1HB  ALA A 187      23.532  -9.709   6.966  1.00  0.90           H  
ATOM   2751 2HB  ALA A 187      24.249 -10.047   5.375  1.00  0.90           H  
ATOM   2752 3HB  ALA A 187      22.949  -8.843   5.524  1.00  0.90           H  
ATOM   2753  N   ALA A 188      20.156  -9.763   5.891  1.00  0.84           N  
ATOM   2754  CA  ALA A 188      18.956  -9.372   6.615  1.00  0.84           C  
ATOM   2755  C   ALA A 188      17.826 -10.380   6.461  1.00  0.84           C  
ATOM   2756  O   ALA A 188      16.733 -10.146   6.974  1.00  0.84           O  
ATOM   2757  CB  ALA A 188      18.467  -8.015   6.164  1.00  0.84           C  
ATOM   2758  H   ALA A 188      20.304  -9.450   4.942  1.00  0.84           H  
ATOM   2759  HA  ALA A 188      19.213  -9.314   7.672  1.00  0.84           H  
ATOM   2760 1HB  ALA A 188      17.593  -7.729   6.747  1.00  0.84           H  
ATOM   2761 2HB  ALA A 188      19.253  -7.269   6.298  1.00  0.84           H  
ATOM   2762 3HB  ALA A 188      18.199  -8.082   5.138  1.00  0.84           H  
ATOM   2763  N   LEU A 189      18.035 -11.463   5.711  1.00  0.78           N  
ATOM   2764  CA  LEU A 189      16.940 -12.398   5.514  1.00  0.78           C  
ATOM   2765  C   LEU A 189      16.875 -13.398   6.653  1.00  0.78           C  
ATOM   2766  O   LEU A 189      17.884 -13.983   7.061  1.00  0.78           O  
ATOM   2767  CB  LEU A 189      17.110 -13.160   4.204  1.00  0.78           C  
ATOM   2768  CG  LEU A 189      17.097 -12.382   2.921  1.00  0.78           C  
ATOM   2769  CD1 LEU A 189      17.404 -13.350   1.806  1.00  0.78           C  
ATOM   2770  CD2 LEU A 189      15.745 -11.730   2.731  1.00  0.78           C  
ATOM   2771  H   LEU A 189      18.949 -11.673   5.310  1.00  0.78           H  
ATOM   2772  HA  LEU A 189      16.002 -11.843   5.487  1.00  0.78           H  
ATOM   2773 1HB  LEU A 189      18.061 -13.656   4.248  1.00  0.78           H  
ATOM   2774 2HB  LEU A 189      16.335 -13.916   4.146  1.00  0.78           H  
ATOM   2775  HG  LEU A 189      17.874 -11.616   2.940  1.00  0.78           H  
ATOM   2776 1HD1 LEU A 189      17.423 -12.837   0.868  1.00  0.78           H  
ATOM   2777 2HD1 LEU A 189      18.373 -13.795   1.984  1.00  0.78           H  
ATOM   2778 3HD1 LEU A 189      16.646 -14.128   1.783  1.00  0.78           H  
ATOM   2779 1HD2 LEU A 189      15.725 -11.175   1.791  1.00  0.78           H  
ATOM   2780 2HD2 LEU A 189      14.983 -12.496   2.715  1.00  0.78           H  
ATOM   2781 3HD2 LEU A 189      15.553 -11.050   3.558  1.00  0.78           H  
ATOM   2782  N   ALA A 190      15.668 -13.658   7.132  1.00  0.73           N  
ATOM   2783  CA  ALA A 190      15.488 -14.597   8.222  1.00  0.73           C  
ATOM   2784  C   ALA A 190      15.509 -16.021   7.747  1.00  0.73           C  
ATOM   2785  O   ALA A 190      14.469 -16.654   7.645  1.00  0.73           O  
ATOM   2786  CB  ALA A 190      14.182 -14.344   8.928  1.00  0.73           C  
ATOM   2787  H   ALA A 190      14.849 -13.167   6.778  1.00  0.73           H  
ATOM   2788  HA  ALA A 190      16.309 -14.454   8.927  1.00  0.73           H  
ATOM   2789 1HB  ALA A 190      14.077 -15.033   9.767  1.00  0.73           H  
ATOM   2790 2HB  ALA A 190      14.182 -13.341   9.271  1.00  0.73           H  
ATOM   2791 3HB  ALA A 190      13.359 -14.487   8.232  1.00  0.73           H  
ATOM   2792  N   PHE A 191      16.675 -16.542   7.435  1.00  0.68           N  
ATOM   2793  CA  PHE A 191      16.682 -17.922   6.967  1.00  0.68           C  
ATOM   2794  C   PHE A 191      16.384 -18.795   8.159  1.00  0.68           C  
ATOM   2795  O   PHE A 191      16.906 -18.545   9.241  1.00  0.68           O  
ATOM   2796  CB  PHE A 191      18.042 -18.339   6.410  1.00  0.68           C  
ATOM   2797  CG  PHE A 191      18.401 -17.702   5.131  1.00  0.68           C  
ATOM   2798  CD1 PHE A 191      19.151 -16.563   5.120  1.00  0.68           C  
ATOM   2799  CD2 PHE A 191      17.994 -18.232   3.943  1.00  0.68           C  
ATOM   2800  CE1 PHE A 191      19.489 -15.969   3.948  1.00  0.68           C  
ATOM   2801  CE2 PHE A 191      18.317 -17.628   2.745  1.00  0.68           C  
ATOM   2802  CZ  PHE A 191      19.071 -16.495   2.750  1.00  0.68           C  
ATOM   2803  H   PHE A 191      17.508 -15.956   7.501  1.00  0.68           H  
ATOM   2804  HA  PHE A 191      15.910 -18.071   6.216  1.00  0.68           H  
ATOM   2805 1HB  PHE A 191      18.809 -18.085   7.132  1.00  0.68           H  
ATOM   2806 2HB  PHE A 191      18.051 -19.424   6.267  1.00  0.68           H  
ATOM   2807  HD1 PHE A 191      19.481 -16.125   6.067  1.00  0.68           H  
ATOM   2808  HD2 PHE A 191      17.398 -19.139   3.962  1.00  0.68           H  
ATOM   2809  HE1 PHE A 191      20.082 -15.068   3.984  1.00  0.68           H  
ATOM   2810  HE2 PHE A 191      17.975 -18.055   1.801  1.00  0.68           H  
ATOM   2811  HZ  PHE A 191      19.335 -16.013   1.812  1.00  0.68           H  
ATOM   2812  N   ASP A 192      15.575 -19.827   7.961  1.00  0.65           N  
ATOM   2813  CA  ASP A 192      15.326 -20.800   9.009  1.00  0.65           C  
ATOM   2814  C   ASP A 192      16.373 -21.891   8.894  1.00  0.65           C  
ATOM   2815  O   ASP A 192      17.003 -22.289   9.884  1.00  0.65           O  
ATOM   2816  CB  ASP A 192      13.909 -21.398   8.846  1.00  0.65           C  
ATOM   2817  CG  ASP A 192      12.764 -20.400   9.144  1.00  0.65           C  
ATOM   2818  OD1 ASP A 192      12.529 -20.128  10.317  1.00  0.65           O  
ATOM   2819  OD2 ASP A 192      12.173 -19.881   8.228  1.00  0.65           O  
ATOM   2820  H   ASP A 192      15.159 -19.971   7.048  1.00  0.65           H  
ATOM   2821  HA  ASP A 192      15.418 -20.318   9.983  1.00  0.65           H  
ATOM   2822 1HB  ASP A 192      13.788 -21.756   7.815  1.00  0.65           H  
ATOM   2823 2HB  ASP A 192      13.803 -22.264   9.497  1.00  0.65           H  
ATOM   2824  N   VAL A 193      16.619 -22.295   7.653  1.00  0.64           N  
ATOM   2825  CA  VAL A 193      17.568 -23.353   7.370  1.00  0.64           C  
ATOM   2826  C   VAL A 193      18.562 -22.943   6.308  1.00  0.64           C  
ATOM   2827  O   VAL A 193      18.187 -22.301   5.329  1.00  0.64           O  
ATOM   2828  CB  VAL A 193      16.863 -24.651   6.924  1.00  0.64           C  
ATOM   2829  CG1 VAL A 193      17.873 -25.719   6.585  1.00  0.64           C  
ATOM   2830  CG2 VAL A 193      15.984 -25.146   8.001  1.00  0.64           C  
ATOM   2831  H   VAL A 193      16.085 -21.880   6.888  1.00  0.64           H  
ATOM   2832  HA  VAL A 193      18.100 -23.566   8.281  1.00  0.64           H  
ATOM   2833  HB  VAL A 193      16.284 -24.454   6.047  1.00  0.64           H  
ATOM   2834 1HG1 VAL A 193      17.337 -26.593   6.280  1.00  0.64           H  
ATOM   2835 2HG1 VAL A 193      18.515 -25.395   5.774  1.00  0.64           H  
ATOM   2836 3HG1 VAL A 193      18.482 -25.946   7.464  1.00  0.64           H  
ATOM   2837 1HG2 VAL A 193      15.501 -26.060   7.674  1.00  0.64           H  
ATOM   2838 2HG2 VAL A 193      16.561 -25.342   8.863  1.00  0.64           H  
ATOM   2839 3HG2 VAL A 193      15.242 -24.402   8.236  1.00  0.64           H  
ATOM   2840  N   ALA A 194      19.827 -23.252   6.536  1.00  0.64           N  
ATOM   2841  CA  ALA A 194      20.847 -23.018   5.524  1.00  0.64           C  
ATOM   2842  C   ALA A 194      21.454 -24.351   5.119  1.00  0.64           C  
ATOM   2843  O   ALA A 194      21.775 -25.158   5.988  1.00  0.64           O  
ATOM   2844  CB  ALA A 194      21.909 -22.094   6.048  1.00  0.64           C  
ATOM   2845  H   ALA A 194      20.057 -23.704   7.424  1.00  0.64           H  
ATOM   2846  HA  ALA A 194      20.385 -22.576   4.646  1.00  0.64           H  
ATOM   2847 1HB  ALA A 194      22.661 -21.949   5.282  1.00  0.64           H  
ATOM   2848 2HB  ALA A 194      21.469 -21.150   6.298  1.00  0.64           H  
ATOM   2849 3HB  ALA A 194      22.362 -22.529   6.927  1.00  0.64           H  
ATOM   2850  N   VAL A 195      21.653 -24.565   3.822  1.00  0.66           N  
ATOM   2851  CA  VAL A 195      22.218 -25.819   3.337  1.00  0.66           C  
ATOM   2852  C   VAL A 195      23.474 -25.602   2.501  1.00  0.66           C  
ATOM   2853  O   VAL A 195      23.482 -24.766   1.595  1.00  0.66           O  
ATOM   2854  CB  VAL A 195      21.193 -26.544   2.426  1.00  0.66           C  
ATOM   2855  CG1 VAL A 195      21.764 -27.890   1.944  1.00  0.66           C  
ATOM   2856  CG2 VAL A 195      19.867 -26.684   3.132  1.00  0.66           C  
ATOM   2857  H   VAL A 195      21.339 -23.865   3.159  1.00  0.66           H  
ATOM   2858  HA  VAL A 195      22.470 -26.443   4.188  1.00  0.66           H  
ATOM   2859  HB  VAL A 195      21.041 -25.946   1.544  1.00  0.66           H  
ATOM   2860 1HG1 VAL A 195      21.052 -28.359   1.296  1.00  0.66           H  
ATOM   2861 2HG1 VAL A 195      22.691 -27.733   1.403  1.00  0.66           H  
ATOM   2862 3HG1 VAL A 195      21.953 -28.538   2.798  1.00  0.66           H  
ATOM   2863 1HG2 VAL A 195      19.169 -27.155   2.451  1.00  0.66           H  
ATOM   2864 2HG2 VAL A 195      19.972 -27.283   4.023  1.00  0.66           H  
ATOM   2865 3HG2 VAL A 195      19.495 -25.694   3.402  1.00  0.66           H  
ATOM   2866  N   LEU A 196      24.532 -26.349   2.794  1.00  0.70           N  
ATOM   2867  CA  LEU A 196      25.731 -26.300   1.964  1.00  0.70           C  
ATOM   2868  C   LEU A 196      25.902 -27.604   1.198  1.00  0.70           C  
ATOM   2869  O   LEU A 196      26.116 -28.690   1.767  1.00  0.70           O  
ATOM   2870  CB  LEU A 196      26.991 -25.981   2.772  1.00  0.70           C  
ATOM   2871  CG  LEU A 196      28.343 -26.003   1.972  1.00  0.70           C  
ATOM   2872  CD1 LEU A 196      28.329 -24.912   0.882  1.00  0.70           C  
ATOM   2873  CD2 LEU A 196      29.513 -25.792   2.938  1.00  0.70           C  
ATOM   2874  H   LEU A 196      24.482 -26.978   3.590  1.00  0.70           H  
ATOM   2875  HA  LEU A 196      25.614 -25.507   1.227  1.00  0.70           H  
ATOM   2876 1HB  LEU A 196      26.886 -24.974   3.144  1.00  0.70           H  
ATOM   2877 2HB  LEU A 196      27.070 -26.673   3.608  1.00  0.70           H  
ATOM   2878  HG  LEU A 196      28.453 -26.971   1.476  1.00  0.70           H  
ATOM   2879 1HD1 LEU A 196      29.259 -24.949   0.325  1.00  0.70           H  
ATOM   2880 2HD1 LEU A 196      27.496 -25.092   0.202  1.00  0.70           H  
ATOM   2881 3HD1 LEU A 196      28.215 -23.934   1.343  1.00  0.70           H  
ATOM   2882 1HD2 LEU A 196      30.452 -25.820   2.381  1.00  0.70           H  
ATOM   2883 2HD2 LEU A 196      29.406 -24.823   3.423  1.00  0.70           H  
ATOM   2884 3HD2 LEU A 196      29.509 -26.583   3.687  1.00  0.70           H  
ATOM   2885  N   THR A 197      25.811 -27.466  -0.113  1.00  0.77           N  
ATOM   2886  CA  THR A 197      25.924 -28.536  -1.073  1.00  0.77           C  
ATOM   2887  C   THR A 197      27.370 -28.521  -1.521  1.00  0.77           C  
ATOM   2888  O   THR A 197      28.152 -27.744  -0.979  1.00  0.77           O  
ATOM   2889  CB  THR A 197      24.937 -28.341  -2.227  1.00  0.77           C  
ATOM   2890  OG1 THR A 197      25.290 -27.199  -2.976  1.00  0.77           O  
ATOM   2891  CG2 THR A 197      23.550 -28.113  -1.663  1.00  0.77           C  
ATOM   2892  H   THR A 197      25.627 -26.535  -0.487  1.00  0.77           H  
ATOM   2893  HA  THR A 197      25.721 -29.489  -0.592  1.00  0.77           H  
ATOM   2894  HB  THR A 197      24.935 -29.218  -2.872  1.00  0.77           H  
ATOM   2895  HG1 THR A 197      25.240 -26.409  -2.389  1.00  0.77           H  
ATOM   2896 1HG2 THR A 197      22.853 -27.962  -2.483  1.00  0.77           H  
ATOM   2897 2HG2 THR A 197      23.250 -28.976  -1.072  1.00  0.77           H  
ATOM   2898 3HG2 THR A 197      23.562 -27.226  -1.030  1.00  0.77           H  
ATOM   2899  N   ASN A 198      27.756 -29.377  -2.451  1.00  0.86           N  
ATOM   2900  CA  ASN A 198      29.173 -29.440  -2.773  1.00  0.86           C  
ATOM   2901  C   ASN A 198      29.788 -28.082  -3.122  1.00  0.86           C  
ATOM   2902  O   ASN A 198      29.265 -27.313  -3.950  1.00  0.86           O  
ATOM   2903  CB  ASN A 198      29.455 -30.415  -3.878  1.00  0.86           C  
ATOM   2904  CG  ASN A 198      29.188 -31.831  -3.479  1.00  0.86           C  
ATOM   2905  OD1 ASN A 198      28.046 -32.302  -3.586  1.00  0.86           O  
ATOM   2906  ND2 ASN A 198      30.190 -32.512  -2.975  1.00  0.86           N  
ATOM   2907  H   ASN A 198      27.092 -29.988  -2.902  1.00  0.86           H  
ATOM   2908  HA  ASN A 198      29.688 -29.801  -1.887  1.00  0.86           H  
ATOM   2909 1HB  ASN A 198      28.847 -30.167  -4.749  1.00  0.86           H  
ATOM   2910 2HB  ASN A 198      30.504 -30.325  -4.168  1.00  0.86           H  
ATOM   2911 1HD2 ASN A 198      30.054 -33.452  -2.679  1.00  0.86           H  
ATOM   2912 2HD2 ASN A 198      31.106 -32.067  -2.820  1.00  0.86           H  
ATOM   2913  N   LEU A 199      30.914 -27.815  -2.471  1.00  0.97           N  
ATOM   2914  CA  LEU A 199      31.685 -26.588  -2.615  1.00  0.97           C  
ATOM   2915  C   LEU A 199      32.824 -26.811  -3.612  1.00  0.97           C  
ATOM   2916  O   LEU A 199      33.540 -27.808  -3.535  1.00  0.97           O  
ATOM   2917  CB  LEU A 199      32.262 -26.175  -1.252  1.00  0.97           C  
ATOM   2918  CG  LEU A 199      32.978 -24.855  -1.216  1.00  0.97           C  
ATOM   2919  CD1 LEU A 199      31.968 -23.807  -1.420  1.00  0.97           C  
ATOM   2920  CD2 LEU A 199      33.664 -24.670   0.090  1.00  0.97           C  
ATOM   2921  H   LEU A 199      31.238 -28.526  -1.812  1.00  0.97           H  
ATOM   2922  HA  LEU A 199      31.031 -25.803  -2.991  1.00  0.97           H  
ATOM   2923 1HB  LEU A 199      31.446 -26.138  -0.528  1.00  0.97           H  
ATOM   2924 2HB  LEU A 199      32.963 -26.949  -0.928  1.00  0.97           H  
ATOM   2925  HG  LEU A 199      33.703 -24.798  -2.021  1.00  0.97           H  
ATOM   2926 1HD1 LEU A 199      32.457 -22.840  -1.395  1.00  0.97           H  
ATOM   2927 2HD1 LEU A 199      31.480 -23.963  -2.380  1.00  0.97           H  
ATOM   2928 3HD1 LEU A 199      31.235 -23.871  -0.622  1.00  0.97           H  
ATOM   2929 1HD2 LEU A 199      34.158 -23.704   0.107  1.00  0.97           H  
ATOM   2930 2HD2 LEU A 199      32.922 -24.714   0.867  1.00  0.97           H  
ATOM   2931 3HD2 LEU A 199      34.401 -25.460   0.226  1.00  0.97           H  
ATOM   2932  N   SER A 200      32.992 -25.896  -4.551  1.00  1.10           N  
ATOM   2933  CA  SER A 200      34.039 -26.035  -5.551  1.00  1.10           C  
ATOM   2934  C   SER A 200      34.589 -24.676  -5.902  1.00  1.10           C  
ATOM   2935  O   SER A 200      34.220 -23.672  -5.308  1.00  1.10           O  
ATOM   2936  CB  SER A 200      33.535 -26.664  -6.829  1.00  1.10           C  
ATOM   2937  OG  SER A 200      32.729 -25.764  -7.533  1.00  1.10           O  
ATOM   2938  H   SER A 200      32.380 -25.096  -4.579  1.00  1.10           H  
ATOM   2939  HA  SER A 200      34.847 -26.643  -5.141  1.00  1.10           H  
ATOM   2940 1HB  SER A 200      34.376 -26.968  -7.448  1.00  1.10           H  
ATOM   2941 2HB  SER A 200      32.964 -27.563  -6.595  1.00  1.10           H  
ATOM   2942  HG  SER A 200      31.864 -25.814  -7.125  1.00  1.10           H  
ATOM   2943  N   ARG A 201      35.488 -24.652  -6.868  1.00  1.24           N  
ATOM   2944  CA  ARG A 201      36.141 -23.426  -7.292  1.00  1.24           C  
ATOM   2945  C   ARG A 201      35.348 -22.640  -8.351  1.00  1.24           C  
ATOM   2946  O   ARG A 201      35.829 -21.632  -8.893  1.00  1.24           O  
ATOM   2947  CB  ARG A 201      37.529 -23.755  -7.797  1.00  1.24           C  
ATOM   2948  CG  ARG A 201      38.437 -24.290  -6.708  1.00  1.24           C  
ATOM   2949  CD  ARG A 201      39.818 -24.534  -7.159  1.00  1.24           C  
ATOM   2950  NE  ARG A 201      40.642 -25.026  -6.063  1.00  1.24           N  
ATOM   2951  CZ  ARG A 201      41.960 -25.286  -6.139  1.00  1.24           C  
ATOM   2952  NH1 ARG A 201      42.608 -25.101  -7.269  1.00  1.24           N  
ATOM   2953  NH2 ARG A 201      42.603 -25.728  -5.073  1.00  1.24           N  
ATOM   2954  H   ARG A 201      35.739 -25.515  -7.327  1.00  1.24           H  
ATOM   2955  HA  ARG A 201      36.250 -22.788  -6.414  1.00  1.24           H  
ATOM   2956 1HB  ARG A 201      37.460 -24.510  -8.579  1.00  1.24           H  
ATOM   2957 2HB  ARG A 201      37.984 -22.875  -8.234  1.00  1.24           H  
ATOM   2958 1HG  ARG A 201      38.467 -23.590  -5.890  1.00  1.24           H  
ATOM   2959 2HG  ARG A 201      38.033 -25.236  -6.346  1.00  1.24           H  
ATOM   2960 1HD  ARG A 201      39.823 -25.279  -7.953  1.00  1.24           H  
ATOM   2961 2HD  ARG A 201      40.253 -23.604  -7.524  1.00  1.24           H  
ATOM   2962  HE  ARG A 201      40.185 -25.183  -5.173  1.00  1.24           H  
ATOM   2963 1HH1 ARG A 201      42.117 -24.764  -8.084  1.00  1.24           H  
ATOM   2964 2HH1 ARG A 201      43.597 -25.298  -7.321  1.00  1.24           H  
ATOM   2965 1HH2 ARG A 201      42.103 -25.869  -4.205  1.00  1.24           H  
ATOM   2966 2HH2 ARG A 201      43.591 -25.925  -5.125  1.00  1.24           H  
ATOM   2967  N   ASP A 202      34.140 -23.092  -8.692  1.00  1.39           N  
ATOM   2968  CA  ASP A 202      33.400 -22.282  -9.648  1.00  1.39           C  
ATOM   2969  C   ASP A 202      33.207 -20.899  -9.029  1.00  1.39           C  
ATOM   2970  O   ASP A 202      33.012 -20.774  -7.821  1.00  1.39           O  
ATOM   2971  CB  ASP A 202      32.037 -22.871 -10.012  1.00  1.39           C  
ATOM   2972  CG  ASP A 202      32.099 -24.130 -10.875  1.00  1.39           C  
ATOM   2973  OD1 ASP A 202      33.157 -24.474 -11.352  1.00  1.39           O  
ATOM   2974  OD2 ASP A 202      31.071 -24.728 -11.064  1.00  1.39           O  
ATOM   2975  H   ASP A 202      33.736 -23.940  -8.277  1.00  1.39           H  
ATOM   2976  HA  ASP A 202      33.988 -22.177 -10.560  1.00  1.39           H  
ATOM   2977 1HB  ASP A 202      31.497 -23.094  -9.116  1.00  1.39           H  
ATOM   2978 2HB  ASP A 202      31.458 -22.116 -10.549  1.00  1.39           H  
ATOM   2979  N   HIS A 203      33.255 -19.872  -9.872  1.00  1.51           N  
ATOM   2980  CA  HIS A 203      33.071 -18.461  -9.510  1.00  1.51           C  
ATOM   2981  C   HIS A 203      34.226 -17.819  -8.719  1.00  1.51           C  
ATOM   2982  O   HIS A 203      34.120 -16.664  -8.308  1.00  1.51           O  
ATOM   2983  CB  HIS A 203      31.786 -18.273  -8.682  1.00  1.51           C  
ATOM   2984  CG  HIS A 203      30.562 -18.919  -9.280  1.00  1.51           C  
ATOM   2985  ND1 HIS A 203      30.029 -18.541 -10.495  1.00  1.51           N  
ATOM   2986  CD2 HIS A 203      29.775 -19.921  -8.818  1.00  1.51           C  
ATOM   2987  CE1 HIS A 203      28.965 -19.285 -10.755  1.00  1.51           C  
ATOM   2988  NE2 HIS A 203      28.791 -20.130  -9.753  1.00  1.51           N  
ATOM   2989  H   HIS A 203      33.435 -20.086 -10.843  1.00  1.51           H  
ATOM   2990  HA  HIS A 203      32.957 -17.883 -10.427  1.00  1.51           H  
ATOM   2991 1HB  HIS A 203      31.924 -18.644  -7.674  1.00  1.51           H  
ATOM   2992 2HB  HIS A 203      31.581 -17.206  -8.590  1.00  1.51           H  
ATOM   2993  HD1 HIS A 203      30.372 -17.826 -11.104  1.00  1.51           H  
ATOM   2994  HD2 HIS A 203      29.807 -20.523  -7.912  1.00  1.51           H  
ATOM   2995  HE1 HIS A 203      28.399 -19.141 -11.675  1.00  1.51           H  
ATOM   2996  N   LEU A 204      35.400 -18.458  -8.622  1.00  1.57           N  
ATOM   2997  CA  LEU A 204      36.492 -17.771  -7.911  1.00  1.57           C  
ATOM   2998  C   LEU A 204      36.950 -16.497  -8.606  1.00  1.57           C  
ATOM   2999  O   LEU A 204      37.525 -15.606  -7.978  1.00  1.57           O  
ATOM   3000  CB  LEU A 204      37.706 -18.650  -7.669  1.00  1.57           C  
ATOM   3001  CG  LEU A 204      37.458 -19.745  -6.736  1.00  1.57           C  
ATOM   3002  CD1 LEU A 204      38.717 -20.535  -6.536  1.00  1.57           C  
ATOM   3003  CD2 LEU A 204      36.917 -19.201  -5.516  1.00  1.57           C  
ATOM   3004  H   LEU A 204      35.508 -19.425  -8.943  1.00  1.57           H  
ATOM   3005  HA  LEU A 204      36.112 -17.487  -6.931  1.00  1.57           H  
ATOM   3006 1HB  LEU A 204      38.024 -19.081  -8.618  1.00  1.57           H  
ATOM   3007 2HB  LEU A 204      38.519 -18.038  -7.269  1.00  1.57           H  
ATOM   3008  HG  LEU A 204      36.730 -20.393  -7.141  1.00  1.57           H  
ATOM   3009 1HD1 LEU A 204      38.513 -21.339  -5.858  1.00  1.57           H  
ATOM   3010 2HD1 LEU A 204      39.058 -20.929  -7.489  1.00  1.57           H  
ATOM   3011 3HD1 LEU A 204      39.485 -19.890  -6.117  1.00  1.57           H  
ATOM   3012 1HD2 LEU A 204      36.699 -20.020  -4.854  1.00  1.57           H  
ATOM   3013 2HD2 LEU A 204      37.627 -18.522  -5.064  1.00  1.57           H  
ATOM   3014 3HD2 LEU A 204      35.997 -18.666  -5.737  1.00  1.57           H  
ATOM   3015  N   ASP A 205      36.614 -16.343  -9.877  1.00  1.58           N  
ATOM   3016  CA  ASP A 205      36.944 -15.135 -10.622  1.00  1.58           C  
ATOM   3017  C   ASP A 205      36.390 -13.873  -9.934  1.00  1.58           C  
ATOM   3018  O   ASP A 205      36.863 -12.765 -10.194  1.00  1.58           O  
ATOM   3019  CB  ASP A 205      36.366 -15.214 -12.036  1.00  1.58           C  
ATOM   3020  CG  ASP A 205      37.090 -16.213 -12.951  1.00  1.58           C  
ATOM   3021  OD1 ASP A 205      38.158 -16.665 -12.601  1.00  1.58           O  
ATOM   3022  OD2 ASP A 205      36.556 -16.518 -13.991  1.00  1.58           O  
ATOM   3023  H   ASP A 205      36.132 -17.096 -10.342  1.00  1.58           H  
ATOM   3024  HA  ASP A 205      38.029 -15.049 -10.680  1.00  1.58           H  
ATOM   3025 1HB  ASP A 205      35.314 -15.498 -11.975  1.00  1.58           H  
ATOM   3026 2HB  ASP A 205      36.403 -14.226 -12.494  1.00  1.58           H  
ATOM   3027  N   TYR A 206      35.370 -14.036  -9.080  1.00  1.52           N  
ATOM   3028  CA  TYR A 206      34.745 -12.924  -8.390  1.00  1.52           C  
ATOM   3029  C   TYR A 206      35.121 -12.847  -6.900  1.00  1.52           C  
ATOM   3030  O   TYR A 206      34.647 -11.956  -6.192  1.00  1.52           O  
ATOM   3031  CB  TYR A 206      33.241 -13.099  -8.522  1.00  1.52           C  
ATOM   3032  CG  TYR A 206      32.826 -13.146  -9.957  1.00  1.52           C  
ATOM   3033  CD1 TYR A 206      32.569 -14.378 -10.536  1.00  1.52           C  
ATOM   3034  CD2 TYR A 206      32.721 -11.989 -10.705  1.00  1.52           C  
ATOM   3035  CE1 TYR A 206      32.205 -14.458 -11.861  1.00  1.52           C  
ATOM   3036  CE2 TYR A 206      32.354 -12.064 -12.036  1.00  1.52           C  
ATOM   3037  CZ  TYR A 206      32.097 -13.294 -12.614  1.00  1.52           C  
ATOM   3038  OH  TYR A 206      31.733 -13.370 -13.939  1.00  1.52           O  
ATOM   3039  H   TYR A 206      35.012 -14.972  -8.890  1.00  1.52           H  
ATOM   3040  HA  TYR A 206      35.058 -11.997  -8.868  1.00  1.52           H  
ATOM   3041 1HB  TYR A 206      32.938 -14.034  -8.042  1.00  1.52           H  
ATOM   3042 2HB  TYR A 206      32.722 -12.281  -8.028  1.00  1.52           H  
ATOM   3043  HD1 TYR A 206      32.660 -15.282  -9.938  1.00  1.52           H  
ATOM   3044  HD2 TYR A 206      32.928 -11.021 -10.249  1.00  1.52           H  
ATOM   3045  HE1 TYR A 206      32.006 -15.429 -12.315  1.00  1.52           H  
ATOM   3046  HE2 TYR A 206      32.271 -11.155 -12.630  1.00  1.52           H  
ATOM   3047  HH  TYR A 206      31.695 -12.485 -14.311  1.00  1.52           H  
ATOM   3048  N   HIS A 207      35.942 -13.794  -6.417  1.00  1.43           N  
ATOM   3049  CA  HIS A 207      36.294 -13.867  -4.991  1.00  1.43           C  
ATOM   3050  C   HIS A 207      37.809 -13.902  -4.716  1.00  1.43           C  
ATOM   3051  O   HIS A 207      38.257 -13.537  -3.626  1.00  1.43           O  
ATOM   3052  CB  HIS A 207      35.570 -15.066  -4.378  1.00  1.43           C  
ATOM   3053  CG  HIS A 207      34.075 -14.912  -4.528  1.00  1.43           C  
ATOM   3054  ND1 HIS A 207      33.343 -13.995  -3.800  1.00  1.43           N  
ATOM   3055  CD2 HIS A 207      33.196 -15.513  -5.361  1.00  1.43           C  
ATOM   3056  CE1 HIS A 207      32.080 -14.054  -4.176  1.00  1.43           C  
ATOM   3057  NE2 HIS A 207      31.970 -14.964  -5.125  1.00  1.43           N  
ATOM   3058  H   HIS A 207      36.337 -14.475  -7.055  1.00  1.43           H  
ATOM   3059  HA  HIS A 207      35.910 -12.978  -4.492  1.00  1.43           H  
ATOM   3060 1HB  HIS A 207      35.882 -15.984  -4.881  1.00  1.43           H  
ATOM   3061 2HB  HIS A 207      35.820 -15.160  -3.320  1.00  1.43           H  
ATOM   3062  HD1 HIS A 207      33.698 -13.345  -3.114  1.00  1.43           H  
ATOM   3063  HD2 HIS A 207      33.302 -16.278  -6.114  1.00  1.43           H  
ATOM   3064  HE1 HIS A 207      31.338 -13.410  -3.726  1.00  1.43           H  
ATOM   3065  N   GLY A 208      38.589 -14.301  -5.720  1.00  1.32           N  
ATOM   3066  CA  GLY A 208      40.049 -14.398  -5.654  1.00  1.32           C  
ATOM   3067  C   GLY A 208      40.614 -15.765  -5.264  1.00  1.32           C  
ATOM   3068  O   GLY A 208      41.327 -16.382  -6.059  1.00  1.32           O  
ATOM   3069  H   GLY A 208      38.148 -14.611  -6.577  1.00  1.32           H  
ATOM   3070 1HA  GLY A 208      40.455 -14.117  -6.626  1.00  1.32           H  
ATOM   3071 2HA  GLY A 208      40.415 -13.654  -4.948  1.00  1.32           H  
ATOM   3072  N   THR A 209      40.299 -16.247  -4.066  1.00  1.21           N  
ATOM   3073  CA  THR A 209      40.801 -17.559  -3.650  1.00  1.21           C  
ATOM   3074  C   THR A 209      39.689 -18.452  -3.167  1.00  1.21           C  
ATOM   3075  O   THR A 209      38.653 -17.964  -2.706  1.00  1.21           O  
ATOM   3076  CB  THR A 209      41.837 -17.434  -2.511  1.00  1.21           C  
ATOM   3077  OG1 THR A 209      41.202 -16.898  -1.312  1.00  1.21           O  
ATOM   3078  CG2 THR A 209      42.964 -16.502  -2.924  1.00  1.21           C  
ATOM   3079  H   THR A 209      39.712 -15.692  -3.455  1.00  1.21           H  
ATOM   3080  HA  THR A 209      41.272 -18.044  -4.506  1.00  1.21           H  
ATOM   3081  HB  THR A 209      42.251 -18.417  -2.287  1.00  1.21           H  
ATOM   3082  HG1 THR A 209      41.892 -16.625  -0.686  1.00  1.21           H  
ATOM   3083 1HG2 THR A 209      43.690 -16.429  -2.115  1.00  1.21           H  
ATOM   3084 2HG2 THR A 209      43.453 -16.897  -3.816  1.00  1.21           H  
ATOM   3085 3HG2 THR A 209      42.565 -15.513  -3.137  1.00  1.21           H  
ATOM   3086  N   MET A 210      39.929 -19.769  -3.191  1.00  1.11           N  
ATOM   3087  CA  MET A 210      38.918 -20.684  -2.689  1.00  1.11           C  
ATOM   3088  C   MET A 210      38.663 -20.452  -1.214  1.00  1.11           C  
ATOM   3089  O   MET A 210      37.547 -20.639  -0.740  1.00  1.11           O  
ATOM   3090  CB  MET A 210      39.239 -22.150  -2.966  1.00  1.11           C  
ATOM   3091  CG  MET A 210      38.008 -23.026  -2.662  1.00  1.11           C  
ATOM   3092  SD  MET A 210      38.168 -24.758  -3.101  1.00  1.11           S  
ATOM   3093  CE  MET A 210      36.497 -25.288  -2.699  1.00  1.11           C  
ATOM   3094  H   MET A 210      40.794 -20.121  -3.574  1.00  1.11           H  
ATOM   3095  HA  MET A 210      37.992 -20.473  -3.194  1.00  1.11           H  
ATOM   3096 1HB  MET A 210      39.543 -22.291  -3.996  1.00  1.11           H  
ATOM   3097 2HB  MET A 210      40.059 -22.476  -2.325  1.00  1.11           H  
ATOM   3098 1HG  MET A 210      37.789 -22.966  -1.595  1.00  1.11           H  
ATOM   3099 2HG  MET A 210      37.145 -22.620  -3.199  1.00  1.11           H  
ATOM   3100 1HE  MET A 210      36.382 -26.353  -2.912  1.00  1.11           H  
ATOM   3101 2HE  MET A 210      36.306 -25.110  -1.640  1.00  1.11           H  
ATOM   3102 3HE  MET A 210      35.786 -24.719  -3.292  1.00  1.11           H  
ATOM   3103  N   GLU A 211      39.693 -20.057  -0.468  1.00  1.04           N  
ATOM   3104  CA  GLU A 211      39.490 -19.807   0.948  1.00  1.04           C  
ATOM   3105  C   GLU A 211      38.541 -18.625   1.166  1.00  1.04           C  
ATOM   3106  O   GLU A 211      37.653 -18.695   2.020  1.00  1.04           O  
ATOM   3107  CB  GLU A 211      40.828 -19.539   1.638  1.00  1.04           C  
ATOM   3108  CG  GLU A 211      41.742 -20.766   1.739  1.00  1.04           C  
ATOM   3109  CD  GLU A 211      43.087 -20.467   2.374  1.00  1.04           C  
ATOM   3110  OE1 GLU A 211      43.366 -19.318   2.625  1.00  1.04           O  
ATOM   3111  OE2 GLU A 211      43.829 -21.393   2.607  1.00  1.04           O  
ATOM   3112  H   GLU A 211      40.599 -19.917  -0.888  1.00  1.04           H  
ATOM   3113  HA  GLU A 211      39.040 -20.694   1.393  1.00  1.04           H  
ATOM   3114 1HB  GLU A 211      41.364 -18.761   1.093  1.00  1.04           H  
ATOM   3115 2HB  GLU A 211      40.647 -19.169   2.646  1.00  1.04           H  
ATOM   3116 1HG  GLU A 211      41.238 -21.530   2.330  1.00  1.04           H  
ATOM   3117 2HG  GLU A 211      41.899 -21.167   0.738  1.00  1.04           H  
ATOM   3118  N   ALA A 212      38.690 -17.547   0.373  1.00  0.99           N  
ATOM   3119  CA  ALA A 212      37.785 -16.402   0.517  1.00  0.99           C  
ATOM   3120  C   ALA A 212      36.359 -16.806   0.177  1.00  0.99           C  
ATOM   3121  O   ALA A 212      35.396 -16.416   0.845  1.00  0.99           O  
ATOM   3122  CB  ALA A 212      38.220 -15.266  -0.387  1.00  0.99           C  
ATOM   3123  H   ALA A 212      39.444 -17.508  -0.320  1.00  0.99           H  
ATOM   3124  HA  ALA A 212      37.812 -16.073   1.555  1.00  0.99           H  
ATOM   3125 1HB  ALA A 212      37.551 -14.418  -0.262  1.00  0.99           H  
ATOM   3126 2HB  ALA A 212      39.235 -14.969  -0.133  1.00  0.99           H  
ATOM   3127 3HB  ALA A 212      38.192 -15.599  -1.427  1.00  0.99           H  
ATOM   3128  N   TYR A 213      36.245 -17.613  -0.864  1.00  0.96           N  
ATOM   3129  CA  TYR A 213      34.979 -18.121  -1.345  1.00  0.96           C  
ATOM   3130  C   TYR A 213      34.304 -18.936  -0.255  1.00  0.96           C  
ATOM   3131  O   TYR A 213      33.132 -18.730   0.075  1.00  0.96           O  
ATOM   3132  CB  TYR A 213      35.260 -18.932  -2.589  1.00  0.96           C  
ATOM   3133  CG  TYR A 213      34.133 -19.536  -3.252  1.00  0.96           C  
ATOM   3134  CD1 TYR A 213      33.363 -18.744  -4.020  1.00  0.96           C  
ATOM   3135  CD2 TYR A 213      33.876 -20.877  -3.140  1.00  0.96           C  
ATOM   3136  CE1 TYR A 213      32.302 -19.241  -4.682  1.00  0.96           C  
ATOM   3137  CE2 TYR A 213      32.795 -21.389  -3.809  1.00  0.96           C  
ATOM   3138  CZ  TYR A 213      32.008 -20.566  -4.568  1.00  0.96           C  
ATOM   3139  OH  TYR A 213      30.902 -21.058  -5.183  1.00  0.96           O  
ATOM   3140  H   TYR A 213      37.093 -17.877  -1.370  1.00  0.96           H  
ATOM   3141  HA  TYR A 213      34.334 -17.279  -1.597  1.00  0.96           H  
ATOM   3142 1HB  TYR A 213      35.750 -18.272  -3.287  1.00  0.96           H  
ATOM   3143 2HB  TYR A 213      35.949 -19.715  -2.352  1.00  0.96           H  
ATOM   3144  HD1 TYR A 213      33.609 -17.713  -4.085  1.00  0.96           H  
ATOM   3145  HD2 TYR A 213      34.515 -21.522  -2.529  1.00  0.96           H  
ATOM   3146  HE1 TYR A 213      31.684 -18.588  -5.289  1.00  0.96           H  
ATOM   3147  HE2 TYR A 213      32.561 -22.441  -3.742  1.00  0.96           H  
ATOM   3148  HH  TYR A 213      30.716 -20.515  -5.962  1.00  0.96           H  
ATOM   3149  N   ALA A 214      35.061 -19.866   0.308  1.00  0.93           N  
ATOM   3150  CA  ALA A 214      34.579 -20.722   1.362  1.00  0.93           C  
ATOM   3151  C   ALA A 214      34.146 -19.895   2.571  1.00  0.93           C  
ATOM   3152  O   ALA A 214      33.112 -20.178   3.187  1.00  0.93           O  
ATOM   3153  CB  ALA A 214      35.678 -21.686   1.728  1.00  0.93           C  
ATOM   3154  H   ALA A 214      36.016 -19.992  -0.015  1.00  0.93           H  
ATOM   3155  HA  ALA A 214      33.716 -21.272   0.993  1.00  0.93           H  
ATOM   3156 1HB  ALA A 214      35.344 -22.346   2.475  1.00  0.93           H  
ATOM   3157 2HB  ALA A 214      35.965 -22.257   0.846  1.00  0.93           H  
ATOM   3158 3HB  ALA A 214      36.539 -21.130   2.089  1.00  0.93           H  
ATOM   3159  N   ALA A 215      34.903 -18.835   2.885  1.00  0.92           N  
ATOM   3160  CA  ALA A 215      34.546 -17.961   3.990  1.00  0.92           C  
ATOM   3161  C   ALA A 215      33.192 -17.314   3.733  1.00  0.92           C  
ATOM   3162  O   ALA A 215      32.367 -17.207   4.644  1.00  0.92           O  
ATOM   3163  CB  ALA A 215      35.604 -16.892   4.184  1.00  0.92           C  
ATOM   3164  H   ALA A 215      35.764 -18.651   2.367  1.00  0.92           H  
ATOM   3165  HA  ALA A 215      34.476 -18.566   4.892  1.00  0.92           H  
ATOM   3166 1HB  ALA A 215      35.332 -16.260   5.026  1.00  0.92           H  
ATOM   3167 2HB  ALA A 215      36.566 -17.367   4.376  1.00  0.92           H  
ATOM   3168 3HB  ALA A 215      35.678 -16.286   3.291  1.00  0.92           H  
ATOM   3169  N   ALA A 216      32.943 -16.916   2.481  1.00  0.92           N  
ATOM   3170  CA  ALA A 216      31.671 -16.301   2.131  1.00  0.92           C  
ATOM   3171  C   ALA A 216      30.527 -17.263   2.415  1.00  0.92           C  
ATOM   3172  O   ALA A 216      29.474 -16.860   2.899  1.00  0.92           O  
ATOM   3173  CB  ALA A 216      31.658 -15.873   0.673  1.00  0.92           C  
ATOM   3174  H   ALA A 216      33.671 -17.010   1.768  1.00  0.92           H  
ATOM   3175  HA  ALA A 216      31.541 -15.423   2.757  1.00  0.92           H  
ATOM   3176 1HB  ALA A 216      30.706 -15.391   0.443  1.00  0.92           H  
ATOM   3177 2HB  ALA A 216      32.474 -15.172   0.494  1.00  0.92           H  
ATOM   3178 3HB  ALA A 216      31.780 -16.734   0.034  1.00  0.92           H  
ATOM   3179  N   LYS A 217      30.762 -18.556   2.195  1.00  0.93           N  
ATOM   3180  CA  LYS A 217      29.725 -19.551   2.447  1.00  0.93           C  
ATOM   3181  C   LYS A 217      29.507 -19.702   3.957  1.00  0.93           C  
ATOM   3182  O   LYS A 217      28.366 -19.754   4.447  1.00  0.93           O  
ATOM   3183  CB  LYS A 217      30.145 -20.883   1.827  1.00  0.93           C  
ATOM   3184  CG  LYS A 217      30.289 -20.813   0.341  1.00  0.93           C  
ATOM   3185  CD  LYS A 217      28.967 -20.728  -0.321  1.00  0.93           C  
ATOM   3186  CE  LYS A 217      29.122 -20.425  -1.780  1.00  0.93           C  
ATOM   3187  NZ  LYS A 217      29.642 -21.567  -2.530  1.00  0.93           N  
ATOM   3188  H   LYS A 217      31.660 -18.829   1.787  1.00  0.93           H  
ATOM   3189  HA  LYS A 217      28.798 -19.223   1.992  1.00  0.93           H  
ATOM   3190 1HB  LYS A 217      31.087 -21.216   2.248  1.00  0.93           H  
ATOM   3191 2HB  LYS A 217      29.397 -21.643   2.056  1.00  0.93           H  
ATOM   3192 1HG  LYS A 217      30.876 -19.933   0.076  1.00  0.93           H  
ATOM   3193 2HG  LYS A 217      30.810 -21.679  -0.006  1.00  0.93           H  
ATOM   3194 1HD  LYS A 217      28.494 -21.699  -0.210  1.00  0.93           H  
ATOM   3195 2HD  LYS A 217      28.349 -19.969   0.156  1.00  0.93           H  
ATOM   3196 1HE  LYS A 217      28.161 -20.124  -2.200  1.00  0.93           H  
ATOM   3197 2HE  LYS A 217      29.826 -19.607  -1.872  1.00  0.93           H  
ATOM   3198 1HZ  LYS A 217      29.777 -21.319  -3.524  1.00  0.93           H  
ATOM   3199 2HZ  LYS A 217      30.536 -21.829  -2.140  1.00  0.93           H  
ATOM   3200 3HZ  LYS A 217      29.006 -22.341  -2.454  1.00  0.93           H  
ATOM   3201  N   ALA A 218      30.608 -19.664   4.707  1.00  0.94           N  
ATOM   3202  CA  ALA A 218      30.560 -19.775   6.159  1.00  0.94           C  
ATOM   3203  C   ALA A 218      29.713 -18.645   6.752  1.00  0.94           C  
ATOM   3204  O   ALA A 218      29.050 -18.838   7.779  1.00  0.94           O  
ATOM   3205  CB  ALA A 218      31.957 -19.759   6.740  1.00  0.94           C  
ATOM   3206  H   ALA A 218      31.515 -19.603   4.240  1.00  0.94           H  
ATOM   3207  HA  ALA A 218      30.088 -20.725   6.407  1.00  0.94           H  
ATOM   3208 1HB  ALA A 218      31.906 -19.874   7.819  1.00  0.94           H  
ATOM   3209 2HB  ALA A 218      32.522 -20.567   6.316  1.00  0.94           H  
ATOM   3210 3HB  ALA A 218      32.439 -18.821   6.504  1.00  0.94           H  
ATOM   3211  N   LYS A 219      29.729 -17.471   6.102  1.00  0.97           N  
ATOM   3212  CA  LYS A 219      28.948 -16.327   6.565  1.00  0.97           C  
ATOM   3213  C   LYS A 219      27.456 -16.642   6.590  1.00  0.97           C  
ATOM   3214  O   LYS A 219      26.745 -16.140   7.447  1.00  0.97           O  
ATOM   3215  CB  LYS A 219      29.165 -15.092   5.687  1.00  0.97           C  
ATOM   3216  CG  LYS A 219      30.537 -14.447   5.789  1.00  0.97           C  
ATOM   3217  CD  LYS A 219      30.660 -13.245   4.845  1.00  0.97           C  
ATOM   3218  CE  LYS A 219      32.061 -12.644   4.905  1.00  0.97           C  
ATOM   3219  NZ  LYS A 219      32.222 -11.496   3.962  1.00  0.97           N  
ATOM   3220  H   LYS A 219      30.339 -17.372   5.288  1.00  0.97           H  
ATOM   3221  HA  LYS A 219      29.257 -16.089   7.582  1.00  0.97           H  
ATOM   3222 1HB  LYS A 219      28.981 -15.339   4.656  1.00  0.97           H  
ATOM   3223 2HB  LYS A 219      28.431 -14.335   5.961  1.00  0.97           H  
ATOM   3224 1HG  LYS A 219      30.706 -14.117   6.813  1.00  0.97           H  
ATOM   3225 2HG  LYS A 219      31.295 -15.177   5.535  1.00  0.97           H  
ATOM   3226 1HD  LYS A 219      30.443 -13.558   3.822  1.00  0.97           H  
ATOM   3227 2HD  LYS A 219      29.934 -12.483   5.127  1.00  0.97           H  
ATOM   3228 1HE  LYS A 219      32.257 -12.301   5.919  1.00  0.97           H  
ATOM   3229 2HE  LYS A 219      32.786 -13.419   4.647  1.00  0.97           H  
ATOM   3230 1HZ  LYS A 219      33.160 -11.127   4.022  1.00  0.97           H  
ATOM   3231 2HZ  LYS A 219      32.048 -11.820   3.019  1.00  0.97           H  
ATOM   3232 3HZ  LYS A 219      31.561 -10.766   4.189  1.00  0.97           H  
ATOM   3233  N   LEU A 220      26.958 -17.477   5.670  1.00  1.00           N  
ATOM   3234  CA  LEU A 220      25.532 -17.800   5.710  1.00  1.00           C  
ATOM   3235  C   LEU A 220      25.265 -18.581   6.971  1.00  1.00           C  
ATOM   3236  O   LEU A 220      24.323 -18.314   7.720  1.00  1.00           O  
ATOM   3237  CB  LEU A 220      25.074 -18.634   4.505  1.00  1.00           C  
ATOM   3238  CG  LEU A 220      23.537 -19.054   4.528  1.00  1.00           C  
ATOM   3239  CD1 LEU A 220      22.659 -17.853   4.571  1.00  1.00           C  
ATOM   3240  CD2 LEU A 220      23.196 -19.852   3.308  1.00  1.00           C  
ATOM   3241  H   LEU A 220      27.566 -17.931   4.991  1.00  1.00           H  
ATOM   3242  HA  LEU A 220      24.964 -16.876   5.740  1.00  1.00           H  
ATOM   3243 1HB  LEU A 220      25.265 -18.095   3.610  1.00  1.00           H  
ATOM   3244 2HB  LEU A 220      25.668 -19.551   4.476  1.00  1.00           H  
ATOM   3245  HG  LEU A 220      23.351 -19.641   5.419  1.00  1.00           H  
ATOM   3246 1HD1 LEU A 220      21.618 -18.172   4.603  1.00  1.00           H  
ATOM   3247 2HD1 LEU A 220      22.894 -17.305   5.460  1.00  1.00           H  
ATOM   3248 3HD1 LEU A 220      22.819 -17.232   3.696  1.00  1.00           H  
ATOM   3249 1HD2 LEU A 220      22.143 -20.146   3.339  1.00  1.00           H  
ATOM   3250 2HD2 LEU A 220      23.376 -19.245   2.427  1.00  1.00           H  
ATOM   3251 3HD2 LEU A 220      23.823 -20.743   3.282  1.00  1.00           H  
ATOM   3252  N   PHE A 221      26.137 -19.551   7.210  1.00  1.04           N  
ATOM   3253  CA  PHE A 221      26.015 -20.436   8.355  1.00  1.04           C  
ATOM   3254  C   PHE A 221      26.062 -19.696   9.676  1.00  1.04           C  
ATOM   3255  O   PHE A 221      25.404 -20.103  10.628  1.00  1.04           O  
ATOM   3256  CB  PHE A 221      27.074 -21.517   8.311  1.00  1.04           C  
ATOM   3257  CG  PHE A 221      26.707 -22.594   7.396  1.00  1.04           C  
ATOM   3258  CD1 PHE A 221      25.380 -22.900   7.214  1.00  1.04           C  
ATOM   3259  CD2 PHE A 221      27.643 -23.316   6.737  1.00  1.04           C  
ATOM   3260  CE1 PHE A 221      24.996 -23.922   6.409  1.00  1.04           C  
ATOM   3261  CE2 PHE A 221      27.252 -24.340   5.917  1.00  1.04           C  
ATOM   3262  CZ  PHE A 221      25.916 -24.641   5.770  1.00  1.04           C  
ATOM   3263  H   PHE A 221      26.906 -19.675   6.544  1.00  1.04           H  
ATOM   3264  HA  PHE A 221      25.045 -20.924   8.291  1.00  1.04           H  
ATOM   3265 1HB  PHE A 221      28.016 -21.097   7.983  1.00  1.04           H  
ATOM   3266 2HB  PHE A 221      27.217 -21.931   9.301  1.00  1.04           H  
ATOM   3267  HD1 PHE A 221      24.636 -22.314   7.732  1.00  1.04           H  
ATOM   3268  HD2 PHE A 221      28.694 -23.077   6.871  1.00  1.04           H  
ATOM   3269  HE1 PHE A 221      23.958 -24.161   6.289  1.00  1.04           H  
ATOM   3270  HE2 PHE A 221      27.991 -24.927   5.390  1.00  1.04           H  
ATOM   3271  HZ  PHE A 221      25.602 -25.460   5.138  1.00  1.04           H  
ATOM   3272  N   ALA A 222      26.858 -18.635   9.739  1.00  1.08           N  
ATOM   3273  CA  ALA A 222      27.002 -17.814  10.939  1.00  1.08           C  
ATOM   3274  C   ALA A 222      25.653 -17.258  11.414  1.00  1.08           C  
ATOM   3275  O   ALA A 222      25.146 -17.900  12.329  1.00  1.08           O  
ATOM   3276  CB  ALA A 222      27.952 -16.664  10.671  1.00  1.08           C  
ATOM   3277  H   ALA A 222      27.401 -18.390   8.908  1.00  1.08           H  
ATOM   3278  HA  ALA A 222      27.407 -18.443  11.730  1.00  1.08           H  
ATOM   3279 1HB  ALA A 222      28.074 -16.073  11.574  1.00  1.08           H  
ATOM   3280 2HB  ALA A 222      28.918 -17.055  10.352  1.00  1.08           H  
ATOM   3281 3HB  ALA A 222      27.537 -16.038   9.880  1.00  1.08           H  
ATOM   3282  N   TRP A 223      24.893 -16.853  10.395  1.00  1.08           N  
ATOM   3283  CA  TRP A 223      23.944 -15.798  10.711  1.00  1.08           C  
ATOM   3284  C   TRP A 223      22.953 -16.156  11.850  1.00  1.08           C  
ATOM   3285  O   TRP A 223      22.237 -17.153  11.754  1.00  1.08           O  
ATOM   3286  CB  TRP A 223      23.207 -15.377   9.450  1.00  1.08           C  
ATOM   3287  CG  TRP A 223      24.125 -14.546   8.576  1.00  1.08           C  
ATOM   3288  CD1 TRP A 223      25.225 -13.864   9.022  1.00  1.08           C  
ATOM   3289  CD2 TRP A 223      24.059 -14.298   7.157  1.00  1.08           C  
ATOM   3290  NE1 TRP A 223      25.840 -13.217   7.983  1.00  1.08           N  
ATOM   3291  CE2 TRP A 223      25.150 -13.474   6.833  1.00  1.08           C  
ATOM   3292  CE3 TRP A 223      23.195 -14.695   6.158  1.00  1.08           C  
ATOM   3293  CZ2 TRP A 223      25.390 -13.055   5.544  1.00  1.08           C  
ATOM   3294  CZ3 TRP A 223      23.441 -14.284   4.876  1.00  1.08           C  
ATOM   3295  CH2 TRP A 223      24.513 -13.475   4.576  1.00  1.08           C  
ATOM   3296  H   TRP A 223      24.466 -17.593   9.838  1.00  1.08           H  
ATOM   3297  HA  TRP A 223      24.550 -14.951  10.965  1.00  1.08           H  
ATOM   3298 1HB  TRP A 223      22.895 -16.266   8.890  1.00  1.08           H  
ATOM   3299 2HB  TRP A 223      22.320 -14.796   9.697  1.00  1.08           H  
ATOM   3300  HD1 TRP A 223      25.565 -13.841  10.054  1.00  1.08           H  
ATOM   3301  HE1 TRP A 223      26.671 -12.652   8.055  1.00  1.08           H  
ATOM   3302  HE3 TRP A 223      22.340 -15.326   6.387  1.00  1.08           H  
ATOM   3303  HZ2 TRP A 223      26.233 -12.413   5.288  1.00  1.08           H  
ATOM   3304  HZ3 TRP A 223      22.753 -14.613   4.112  1.00  1.08           H  
ATOM   3305  HH2 TRP A 223      24.673 -13.151   3.555  1.00  1.08           H  
ATOM   3306  N   PRO A 224      22.778 -15.254  12.857  1.00  1.06           N  
ATOM   3307  CA  PRO A 224      21.967 -15.385  14.077  1.00  1.06           C  
ATOM   3308  C   PRO A 224      20.539 -15.903  13.949  1.00  1.06           C  
ATOM   3309  O   PRO A 224      20.022 -16.500  14.890  1.00  1.06           O  
ATOM   3310  CB  PRO A 224      21.916 -13.941  14.583  1.00  1.06           C  
ATOM   3311  CG  PRO A 224      23.195 -13.330  14.135  1.00  1.06           C  
ATOM   3312  CD  PRO A 224      23.479 -13.928  12.791  1.00  1.06           C  
ATOM   3313  HA  PRO A 224      22.523 -16.012  14.789  1.00  1.06           H  
ATOM   3314 1HB  PRO A 224      21.027 -13.432  14.171  1.00  1.06           H  
ATOM   3315 2HB  PRO A 224      21.804 -13.935  15.677  1.00  1.06           H  
ATOM   3316 1HG  PRO A 224      23.091 -12.233  14.096  1.00  1.06           H  
ATOM   3317 2HG  PRO A 224      23.989 -13.543  14.867  1.00  1.06           H  
ATOM   3318 1HD  PRO A 224      23.095 -13.299  11.970  1.00  1.06           H  
ATOM   3319 2HD  PRO A 224      24.571 -14.039  12.787  1.00  1.06           H  
ATOM   3320  N   ASP A 225      19.885 -15.669  12.823  1.00  1.01           N  
ATOM   3321  CA  ASP A 225      18.506 -16.124  12.685  1.00  1.01           C  
ATOM   3322  C   ASP A 225      18.363 -17.598  12.300  1.00  1.01           C  
ATOM   3323  O   ASP A 225      17.264 -18.146  12.398  1.00  1.01           O  
ATOM   3324  CB  ASP A 225      17.761 -15.248  11.676  1.00  1.01           C  
ATOM   3325  CG  ASP A 225      17.414 -13.833  12.200  1.00  1.01           C  
ATOM   3326  OD1 ASP A 225      16.876 -13.731  13.276  1.00  1.01           O  
ATOM   3327  OD2 ASP A 225      17.671 -12.872  11.526  1.00  1.01           O  
ATOM   3328  H   ASP A 225      20.331 -15.185  12.061  1.00  1.01           H  
ATOM   3329  HA  ASP A 225      18.018 -15.995  13.649  1.00  1.01           H  
ATOM   3330 1HB  ASP A 225      18.369 -15.143  10.776  1.00  1.01           H  
ATOM   3331 2HB  ASP A 225      16.837 -15.749  11.377  1.00  1.01           H  
ATOM   3332  N   LEU A 226      19.449 -18.247  11.873  1.00  0.93           N  
ATOM   3333  CA  LEU A 226      19.331 -19.650  11.483  1.00  0.93           C  
ATOM   3334  C   LEU A 226      18.934 -20.548  12.639  1.00  0.93           C  
ATOM   3335  O   LEU A 226      19.485 -20.470  13.738  1.00  0.93           O  
ATOM   3336  CB  LEU A 226      20.628 -20.149  10.841  1.00  0.93           C  
ATOM   3337  CG  LEU A 226      20.864 -19.673   9.456  1.00  0.93           C  
ATOM   3338  CD1 LEU A 226      22.245 -20.036   9.016  1.00  0.93           C  
ATOM   3339  CD2 LEU A 226      19.846 -20.366   8.584  1.00  0.93           C  
ATOM   3340  H   LEU A 226      20.358 -17.785  11.833  1.00  0.93           H  
ATOM   3341  HA  LEU A 226      18.547 -19.724  10.731  1.00  0.93           H  
ATOM   3342 1HB  LEU A 226      21.470 -19.816  11.452  1.00  0.93           H  
ATOM   3343 2HB  LEU A 226      20.615 -21.241  10.825  1.00  0.93           H  
ATOM   3344  HG  LEU A 226      20.749 -18.589   9.397  1.00  0.93           H  
ATOM   3345 1HD1 LEU A 226      22.387 -19.707   7.997  1.00  0.93           H  
ATOM   3346 2HD1 LEU A 226      22.970 -19.543   9.670  1.00  0.93           H  
ATOM   3347 3HD1 LEU A 226      22.376 -21.104   9.074  1.00  0.93           H  
ATOM   3348 1HD2 LEU A 226      19.980 -20.063   7.563  1.00  0.93           H  
ATOM   3349 2HD2 LEU A 226      19.981 -21.443   8.668  1.00  0.93           H  
ATOM   3350 3HD2 LEU A 226      18.852 -20.108   8.916  1.00  0.93           H  
ATOM   3351  N   LYS A 227      17.999 -21.448  12.358  1.00  0.85           N  
ATOM   3352  CA  LYS A 227      17.500 -22.410  13.317  1.00  0.85           C  
ATOM   3353  C   LYS A 227      18.168 -23.755  13.092  1.00  0.85           C  
ATOM   3354  O   LYS A 227      18.228 -24.586  13.999  1.00  0.85           O  
ATOM   3355  CB  LYS A 227      15.997 -22.492  13.152  1.00  0.85           C  
ATOM   3356  CG  LYS A 227      15.318 -21.178  13.486  1.00  0.85           C  
ATOM   3357  CD  LYS A 227      13.852 -21.207  13.192  1.00  0.85           C  
ATOM   3358  CE  LYS A 227      13.218 -19.859  13.494  1.00  0.85           C  
ATOM   3359  NZ  LYS A 227      11.840 -19.791  12.981  1.00  0.85           N  
ATOM   3360  H   LYS A 227      17.587 -21.467  11.430  1.00  0.85           H  
ATOM   3361  HA  LYS A 227      17.740 -22.068  14.323  1.00  0.85           H  
ATOM   3362 1HB  LYS A 227      15.753 -22.751  12.119  1.00  0.85           H  
ATOM   3363 2HB  LYS A 227      15.594 -23.272  13.796  1.00  0.85           H  
ATOM   3364 1HG  LYS A 227      15.468 -20.946  14.539  1.00  0.85           H  
ATOM   3365 2HG  LYS A 227      15.772 -20.381  12.890  1.00  0.85           H  
ATOM   3366 1HD  LYS A 227      13.701 -21.435  12.135  1.00  0.85           H  
ATOM   3367 2HD  LYS A 227      13.367 -21.976  13.789  1.00  0.85           H  
ATOM   3368 1HE  LYS A 227      13.205 -19.701  14.569  1.00  0.85           H  
ATOM   3369 2HE  LYS A 227      13.808 -19.070  13.023  1.00  0.85           H  
ATOM   3370 1HZ  LYS A 227      11.438 -18.893  13.172  1.00  0.85           H  
ATOM   3371 2HZ  LYS A 227      11.912 -19.931  11.961  1.00  0.85           H  
ATOM   3372 3HZ  LYS A 227      11.274 -20.512  13.389  1.00  0.85           H  
ATOM   3373  N   CYS A 228      18.673 -23.946  11.871  1.00  0.78           N  
ATOM   3374  CA  CYS A 228      19.362 -25.173  11.489  1.00  0.78           C  
ATOM   3375  C   CYS A 228      20.271 -24.991  10.282  1.00  0.78           C  
ATOM   3376  O   CYS A 228      19.990 -24.212   9.370  1.00  0.78           O  
ATOM   3377  CB  CYS A 228      18.407 -26.329  11.209  1.00  0.78           C  
ATOM   3378  SG  CYS A 228      19.265 -27.894  10.870  1.00  0.78           S  
ATOM   3379  H   CYS A 228      18.516 -23.225  11.173  1.00  0.78           H  
ATOM   3380  HA  CYS A 228      19.987 -25.468  12.326  1.00  0.78           H  
ATOM   3381 1HB  CYS A 228      17.753 -26.482  12.068  1.00  0.78           H  
ATOM   3382 2HB  CYS A 228      17.797 -26.106  10.380  1.00  0.78           H  
ATOM   3383  HG  CYS A 228      20.188 -27.758  11.858  1.00  0.78           H  
ATOM   3384  N   ARG A 229      21.381 -25.697  10.317  1.00  0.73           N  
ATOM   3385  CA  ARG A 229      22.339 -25.707   9.225  1.00  0.73           C  
ATOM   3386  C   ARG A 229      22.500 -27.133   8.742  1.00  0.73           C  
ATOM   3387  O   ARG A 229      22.503 -28.045   9.564  1.00  0.73           O  
ATOM   3388  CB  ARG A 229      23.671 -25.203   9.724  1.00  0.73           C  
ATOM   3389  CG  ARG A 229      23.683 -23.786  10.197  1.00  0.73           C  
ATOM   3390  CD  ARG A 229      24.975 -23.478  10.799  1.00  0.73           C  
ATOM   3391  NE  ARG A 229      25.131 -24.223  12.009  1.00  0.73           N  
ATOM   3392  CZ  ARG A 229      24.697 -23.806  13.212  1.00  0.73           C  
ATOM   3393  NH1 ARG A 229      24.134 -22.620  13.344  1.00  0.73           N  
ATOM   3394  NH2 ARG A 229      24.828 -24.589  14.257  1.00  0.73           N  
ATOM   3395  H   ARG A 229      21.545 -26.277  11.143  1.00  0.73           H  
ATOM   3396  HA  ARG A 229      21.979 -25.080   8.414  1.00  0.73           H  
ATOM   3397 1HB  ARG A 229      23.979 -25.812  10.566  1.00  0.73           H  
ATOM   3398 2HB  ARG A 229      24.427 -25.317   8.946  1.00  0.73           H  
ATOM   3399 1HG  ARG A 229      23.484 -23.119   9.383  1.00  0.73           H  
ATOM   3400 2HG  ARG A 229      22.918 -23.650  10.961  1.00  0.73           H  
ATOM   3401 1HD  ARG A 229      25.778 -23.753  10.121  1.00  0.73           H  
ATOM   3402 2HD  ARG A 229      25.031 -22.432  11.037  1.00  0.73           H  
ATOM   3403  HE  ARG A 229      25.544 -25.140  11.948  1.00  0.73           H  
ATOM   3404 1HH1 ARG A 229      24.034 -22.008  12.539  1.00  0.73           H  
ATOM   3405 2HH1 ARG A 229      23.808 -22.311  14.247  1.00  0.73           H  
ATOM   3406 1HH2 ARG A 229      25.248 -25.503  14.140  1.00  0.73           H  
ATOM   3407 2HH2 ARG A 229      24.478 -24.287  15.159  1.00  0.73           H  
ATOM   3408  N   VAL A 230      22.635 -27.325   7.434  1.00  0.70           N  
ATOM   3409  CA  VAL A 230      22.842 -28.652   6.868  1.00  0.70           C  
ATOM   3410  C   VAL A 230      24.162 -28.664   6.061  1.00  0.70           C  
ATOM   3411  O   VAL A 230      24.333 -27.846   5.155  1.00  0.70           O  
ATOM   3412  CB  VAL A 230      21.637 -29.011   5.982  1.00  0.70           C  
ATOM   3413  CG1 VAL A 230      21.789 -30.366   5.411  1.00  0.70           C  
ATOM   3414  CG2 VAL A 230      20.353 -28.865   6.777  1.00  0.70           C  
ATOM   3415  H   VAL A 230      22.563 -26.527   6.817  1.00  0.70           H  
ATOM   3416  HA  VAL A 230      22.888 -29.361   7.673  1.00  0.70           H  
ATOM   3417  HB  VAL A 230      21.612 -28.335   5.160  1.00  0.70           H  
ATOM   3418 1HG1 VAL A 230      20.946 -30.590   4.752  1.00  0.70           H  
ATOM   3419 2HG1 VAL A 230      22.686 -30.373   4.862  1.00  0.70           H  
ATOM   3420 3HG1 VAL A 230      21.835 -31.102   6.216  1.00  0.70           H  
ATOM   3421 1HG2 VAL A 230      19.559 -29.086   6.130  1.00  0.70           H  
ATOM   3422 2HG2 VAL A 230      20.341 -29.542   7.609  1.00  0.70           H  
ATOM   3423 3HG2 VAL A 230      20.252 -27.845   7.141  1.00  0.70           H  
ATOM   3424  N   ILE A 231      25.105 -29.548   6.414  1.00  0.69           N  
ATOM   3425  CA  ILE A 231      26.432 -29.563   5.757  1.00  0.69           C  
ATOM   3426  C   ILE A 231      26.913 -30.873   5.105  1.00  0.69           C  
ATOM   3427  O   ILE A 231      26.955 -31.927   5.744  1.00  0.69           O  
ATOM   3428  CB  ILE A 231      27.518 -29.095   6.747  1.00  0.69           C  
ATOM   3429  CG1 ILE A 231      27.259 -27.669   7.179  1.00  0.69           C  
ATOM   3430  CG2 ILE A 231      28.886 -29.219   6.164  1.00  0.69           C  
ATOM   3431  CD1 ILE A 231      28.226 -27.167   8.230  1.00  0.69           C  
ATOM   3432  H   ILE A 231      24.893 -30.189   7.178  1.00  0.69           H  
ATOM   3433  HA  ILE A 231      26.399 -28.824   4.957  1.00  0.69           H  
ATOM   3434  HB  ILE A 231      27.464 -29.714   7.644  1.00  0.69           H  
ATOM   3435 1HG1 ILE A 231      27.330 -27.049   6.309  1.00  0.69           H  
ATOM   3436 2HG1 ILE A 231      26.255 -27.587   7.582  1.00  0.69           H  
ATOM   3437 1HG2 ILE A 231      29.610 -28.892   6.905  1.00  0.69           H  
ATOM   3438 2HG2 ILE A 231      29.089 -30.255   5.900  1.00  0.69           H  
ATOM   3439 3HG2 ILE A 231      28.964 -28.596   5.276  1.00  0.69           H  
ATOM   3440 1HD1 ILE A 231      27.992 -26.131   8.483  1.00  0.69           H  
ATOM   3441 2HD1 ILE A 231      28.189 -27.769   9.123  1.00  0.69           H  
ATOM   3442 3HD1 ILE A 231      29.208 -27.229   7.818  1.00  0.69           H  
ATOM   3443  N   ASN A 232      27.361 -30.776   3.840  1.00  0.70           N  
ATOM   3444  CA  ASN A 232      27.894 -31.935   3.100  1.00  0.70           C  
ATOM   3445  C   ASN A 232      29.316 -32.292   3.551  1.00  0.70           C  
ATOM   3446  O   ASN A 232      30.280 -31.598   3.218  1.00  0.70           O  
ATOM   3447  CB  ASN A 232      27.942 -31.652   1.606  1.00  0.70           C  
ATOM   3448  CG  ASN A 232      28.280 -32.859   0.785  1.00  0.70           C  
ATOM   3449  OD1 ASN A 232      28.963 -33.795   1.215  1.00  0.70           O  
ATOM   3450  ND2 ASN A 232      27.792 -32.864  -0.431  1.00  0.70           N  
ATOM   3451  H   ASN A 232      27.253 -29.888   3.342  1.00  0.70           H  
ATOM   3452  HA  ASN A 232      27.259 -32.802   3.295  1.00  0.70           H  
ATOM   3453 1HB  ASN A 232      27.040 -31.216   1.262  1.00  0.70           H  
ATOM   3454 2HB  ASN A 232      28.720 -30.906   1.426  1.00  0.70           H  
ATOM   3455 1HD2 ASN A 232      27.971 -33.637  -1.043  1.00  0.70           H  
ATOM   3456 2HD2 ASN A 232      27.247 -32.092  -0.756  1.00  0.70           H  
ATOM   3457  N   LEU A 233      29.472 -33.396   4.272  1.00  0.72           N  
ATOM   3458  CA  LEU A 233      30.767 -33.746   4.857  1.00  0.72           C  
ATOM   3459  C   LEU A 233      31.694 -34.476   3.904  1.00  0.72           C  
ATOM   3460  O   LEU A 233      32.780 -34.902   4.301  1.00  0.72           O  
ATOM   3461  CB  LEU A 233      30.619 -34.644   6.070  1.00  0.72           C  
ATOM   3462  CG  LEU A 233      29.900 -34.104   7.215  1.00  0.72           C  
ATOM   3463  CD1 LEU A 233      29.847 -35.214   8.277  1.00  0.72           C  
ATOM   3464  CD2 LEU A 233      30.577 -32.860   7.716  1.00  0.72           C  
ATOM   3465  H   LEU A 233      28.661 -33.982   4.460  1.00  0.72           H  
ATOM   3466  HA  LEU A 233      31.257 -32.822   5.165  1.00  0.72           H  
ATOM   3467 1HB  LEU A 233      30.098 -35.534   5.762  1.00  0.72           H  
ATOM   3468 2HB  LEU A 233      31.612 -34.934   6.407  1.00  0.72           H  
ATOM   3469  HG  LEU A 233      28.883 -33.856   6.910  1.00  0.72           H  
ATOM   3470 1HD1 LEU A 233      29.320 -34.896   9.157  1.00  0.72           H  
ATOM   3471 2HD1 LEU A 233      29.355 -36.069   7.852  1.00  0.72           H  
ATOM   3472 3HD1 LEU A 233      30.864 -35.489   8.562  1.00  0.72           H  
ATOM   3473 1HD2 LEU A 233      30.027 -32.480   8.563  1.00  0.72           H  
ATOM   3474 2HD2 LEU A 233      31.583 -33.107   8.017  1.00  0.72           H  
ATOM   3475 3HD2 LEU A 233      30.601 -32.105   6.928  1.00  0.72           H  
ATOM   3476  N   ASP A 234      31.280 -34.653   2.654  1.00  0.74           N  
ATOM   3477  CA  ASP A 234      32.166 -35.296   1.697  1.00  0.74           C  
ATOM   3478  C   ASP A 234      33.172 -34.262   1.181  1.00  0.74           C  
ATOM   3479  O   ASP A 234      34.163 -34.619   0.542  1.00  0.74           O  
ATOM   3480  CB  ASP A 234      31.373 -35.981   0.567  1.00  0.74           C  
ATOM   3481  CG  ASP A 234      30.633 -37.233   1.077  1.00  0.74           C  
ATOM   3482  OD1 ASP A 234      31.111 -37.766   2.032  1.00  0.74           O  
ATOM   3483  OD2 ASP A 234      29.594 -37.629   0.571  1.00  0.74           O  
ATOM   3484  H   ASP A 234      30.373 -34.302   2.352  1.00  0.74           H  
ATOM   3485  HA  ASP A 234      32.727 -36.075   2.212  1.00  0.74           H  
ATOM   3486 1HB  ASP A 234      30.661 -35.285   0.139  1.00  0.74           H  
ATOM   3487 2HB  ASP A 234      32.059 -36.274  -0.228  1.00  0.74           H  
ATOM   3488  N   ASP A 235      32.927 -32.977   1.487  1.00  0.77           N  
ATOM   3489  CA  ASP A 235      33.854 -31.920   1.122  1.00  0.77           C  
ATOM   3490  C   ASP A 235      34.764 -31.578   2.297  1.00  0.77           C  
ATOM   3491  O   ASP A 235      34.305 -31.490   3.443  1.00  0.77           O  
ATOM   3492  CB  ASP A 235      33.140 -30.633   0.746  1.00  0.77           C  
ATOM   3493  CG  ASP A 235      32.355 -30.622  -0.529  1.00  0.77           C  
ATOM   3494  OD1 ASP A 235      32.519 -31.448  -1.415  1.00  0.77           O  
ATOM   3495  OD2 ASP A 235      31.578 -29.718  -0.607  1.00  0.77           O  
ATOM   3496  H   ASP A 235      32.091 -32.721   2.014  1.00  0.77           H  
ATOM   3497  HA  ASP A 235      34.471 -32.255   0.287  1.00  0.77           H  
ATOM   3498 1HB  ASP A 235      32.452 -30.374   1.553  1.00  0.77           H  
ATOM   3499 2HB  ASP A 235      33.883 -29.829   0.688  1.00  0.77           H  
ATOM   3500  N   ASP A 236      36.026 -31.303   2.005  1.00  0.79           N  
ATOM   3501  CA  ASP A 236      36.984 -30.854   3.011  1.00  0.79           C  
ATOM   3502  C   ASP A 236      36.456 -29.721   3.899  1.00  0.79           C  
ATOM   3503  O   ASP A 236      36.542 -29.770   5.129  1.00  0.79           O  
ATOM   3504  CB  ASP A 236      38.263 -30.429   2.296  1.00  0.79           C  
ATOM   3505  CG  ASP A 236      38.004 -29.400   1.142  1.00  0.79           C  
ATOM   3506  OD1 ASP A 236      36.843 -29.102   0.861  1.00  0.79           O  
ATOM   3507  OD2 ASP A 236      38.955 -28.942   0.564  1.00  0.79           O  
ATOM   3508  H   ASP A 236      36.335 -31.413   1.048  1.00  0.79           H  
ATOM   3509  HA  ASP A 236      37.215 -31.705   3.655  1.00  0.79           H  
ATOM   3510 1HB  ASP A 236      38.944 -29.976   3.016  1.00  0.79           H  
ATOM   3511 2HB  ASP A 236      38.759 -31.306   1.881  1.00  0.79           H  
ATOM   3512  N   PHE A 237      35.882 -28.712   3.256  1.00  0.81           N  
ATOM   3513  CA  PHE A 237      35.374 -27.543   3.950  1.00  0.81           C  
ATOM   3514  C   PHE A 237      34.173 -27.912   4.787  1.00  0.81           C  
ATOM   3515  O   PHE A 237      33.997 -27.394   5.884  1.00  0.81           O  
ATOM   3516  CB  PHE A 237      35.043 -26.416   2.987  1.00  0.81           C  
ATOM   3517  CG  PHE A 237      34.746 -25.114   3.710  1.00  0.81           C  
ATOM   3518  CD1 PHE A 237      35.752 -24.515   4.457  1.00  0.81           C  
ATOM   3519  CD2 PHE A 237      33.524 -24.466   3.622  1.00  0.81           C  
ATOM   3520  CE1 PHE A 237      35.546 -23.325   5.109  1.00  0.81           C  
ATOM   3521  CE2 PHE A 237      33.326 -23.254   4.263  1.00  0.81           C  
ATOM   3522  CZ  PHE A 237      34.341 -22.693   5.010  1.00  0.81           C  
ATOM   3523  H   PHE A 237      35.871 -28.764   2.242  1.00  0.81           H  
ATOM   3524  HA  PHE A 237      36.154 -27.177   4.619  1.00  0.81           H  
ATOM   3525 1HB  PHE A 237      35.877 -26.260   2.300  1.00  0.81           H  
ATOM   3526 2HB  PHE A 237      34.170 -26.691   2.395  1.00  0.81           H  
ATOM   3527  HD1 PHE A 237      36.727 -25.007   4.536  1.00  0.81           H  
ATOM   3528  HD2 PHE A 237      32.722 -24.908   3.043  1.00  0.81           H  
ATOM   3529  HE1 PHE A 237      36.353 -22.884   5.697  1.00  0.81           H  
ATOM   3530  HE2 PHE A 237      32.369 -22.736   4.185  1.00  0.81           H  
ATOM   3531  HZ  PHE A 237      34.190 -21.749   5.513  1.00  0.81           H  
ATOM   3532  N   GLY A 238      33.302 -28.768   4.269  1.00  0.82           N  
ATOM   3533  CA  GLY A 238      32.132 -29.149   5.041  1.00  0.82           C  
ATOM   3534  C   GLY A 238      32.568 -29.790   6.360  1.00  0.82           C  
ATOM   3535  O   GLY A 238      31.972 -29.552   7.415  1.00  0.82           O  
ATOM   3536  H   GLY A 238      33.474 -29.188   3.365  1.00  0.82           H  
ATOM   3537 1HA  GLY A 238      31.519 -28.275   5.231  1.00  0.82           H  
ATOM   3538 2HA  GLY A 238      31.536 -29.856   4.466  1.00  0.82           H  
ATOM   3539  N   ARG A 239      33.656 -30.563   6.316  1.00  0.85           N  
ATOM   3540  CA  ARG A 239      34.146 -31.203   7.527  1.00  0.85           C  
ATOM   3541  C   ARG A 239      34.679 -30.147   8.503  1.00  0.85           C  
ATOM   3542  O   ARG A 239      34.391 -30.201   9.706  1.00  0.85           O  
ATOM   3543  CB  ARG A 239      35.238 -32.193   7.172  1.00  0.85           C  
ATOM   3544  CG  ARG A 239      34.752 -33.395   6.381  1.00  0.85           C  
ATOM   3545  CD  ARG A 239      35.878 -34.261   5.961  1.00  0.85           C  
ATOM   3546  NE  ARG A 239      35.445 -35.331   5.081  1.00  0.85           N  
ATOM   3547  CZ  ARG A 239      36.268 -36.252   4.538  1.00  0.85           C  
ATOM   3548  NH1 ARG A 239      37.556 -36.229   4.819  1.00  0.85           N  
ATOM   3549  NH2 ARG A 239      35.794 -37.178   3.724  1.00  0.85           N  
ATOM   3550  H   ARG A 239      34.108 -30.742   5.415  1.00  0.85           H  
ATOM   3551  HA  ARG A 239      33.330 -31.731   8.004  1.00  0.85           H  
ATOM   3552 1HB  ARG A 239      36.002 -31.702   6.582  1.00  0.85           H  
ATOM   3553 2HB  ARG A 239      35.709 -32.558   8.081  1.00  0.85           H  
ATOM   3554 1HG  ARG A 239      34.062 -33.988   6.983  1.00  0.85           H  
ATOM   3555 2HG  ARG A 239      34.236 -33.047   5.485  1.00  0.85           H  
ATOM   3556 1HD  ARG A 239      36.609 -33.656   5.425  1.00  0.85           H  
ATOM   3557 2HD  ARG A 239      36.343 -34.706   6.836  1.00  0.85           H  
ATOM   3558  HE  ARG A 239      34.444 -35.354   4.826  1.00  0.85           H  
ATOM   3559 1HH1 ARG A 239      37.924 -35.524   5.441  1.00  0.85           H  
ATOM   3560 2HH1 ARG A 239      38.174 -36.917   4.413  1.00  0.85           H  
ATOM   3561 1HH2 ARG A 239      34.805 -37.209   3.502  1.00  0.85           H  
ATOM   3562 2HH2 ARG A 239      36.417 -37.858   3.321  1.00  0.85           H  
ATOM   3563  N   GLU A 240      35.405 -29.149   7.972  1.00  0.90           N  
ATOM   3564  CA  GLU A 240      35.927 -28.068   8.810  1.00  0.90           C  
ATOM   3565  C   GLU A 240      34.781 -27.303   9.460  1.00  0.90           C  
ATOM   3566  O   GLU A 240      34.784 -27.046  10.667  1.00  0.90           O  
ATOM   3567  CB  GLU A 240      36.791 -27.094   7.992  1.00  0.90           C  
ATOM   3568  CG  GLU A 240      37.393 -25.944   8.821  1.00  0.90           C  
ATOM   3569  CD  GLU A 240      38.288 -24.993   8.026  1.00  0.90           C  
ATOM   3570  OE1 GLU A 240      38.470 -25.197   6.848  1.00  0.90           O  
ATOM   3571  OE2 GLU A 240      38.785 -24.062   8.615  1.00  0.90           O  
ATOM   3572  H   GLU A 240      35.620 -29.168   6.973  1.00  0.90           H  
ATOM   3573  HA  GLU A 240      36.539 -28.504   9.598  1.00  0.90           H  
ATOM   3574 1HB  GLU A 240      37.603 -27.640   7.512  1.00  0.90           H  
ATOM   3575 2HB  GLU A 240      36.186 -26.650   7.201  1.00  0.90           H  
ATOM   3576 1HG  GLU A 240      36.571 -25.368   9.250  1.00  0.90           H  
ATOM   3577 2HG  GLU A 240      37.965 -26.370   9.644  1.00  0.90           H  
ATOM   3578  N   LEU A 241      33.774 -26.961   8.668  1.00  1.03           N  
ATOM   3579  CA  LEU A 241      32.661 -26.218   9.210  1.00  1.03           C  
ATOM   3580  C   LEU A 241      31.965 -27.011  10.280  1.00  1.03           C  
ATOM   3581  O   LEU A 241      31.641 -26.477  11.334  1.00  1.03           O  
ATOM   3582  CB  LEU A 241      31.636 -25.941   8.128  1.00  1.03           C  
ATOM   3583  CG  LEU A 241      31.961 -24.968   7.071  1.00  1.03           C  
ATOM   3584  CD1 LEU A 241      30.911 -25.099   6.041  1.00  1.03           C  
ATOM   3585  CD2 LEU A 241      31.948 -23.595   7.643  1.00  1.03           C  
ATOM   3586  H   LEU A 241      33.803 -27.199   7.679  1.00  1.03           H  
ATOM   3587  HA  LEU A 241      33.030 -25.286   9.632  1.00  1.03           H  
ATOM   3588 1HB  LEU A 241      31.442 -26.884   7.623  1.00  1.03           H  
ATOM   3589 2HB  LEU A 241      30.722 -25.606   8.608  1.00  1.03           H  
ATOM   3590  HG  LEU A 241      32.936 -25.182   6.631  1.00  1.03           H  
ATOM   3591 1HD1 LEU A 241      31.062 -24.401   5.243  1.00  1.03           H  
ATOM   3592 2HD1 LEU A 241      30.928 -26.105   5.650  1.00  1.03           H  
ATOM   3593 3HD1 LEU A 241      29.974 -24.914   6.504  1.00  1.03           H  
ATOM   3594 1HD2 LEU A 241      32.150 -22.876   6.869  1.00  1.03           H  
ATOM   3595 2HD2 LEU A 241      30.972 -23.408   8.057  1.00  1.03           H  
ATOM   3596 3HD2 LEU A 241      32.708 -23.518   8.420  1.00  1.03           H  
ATOM   3597  N   ALA A 242      31.767 -28.303  10.051  1.00  1.25           N  
ATOM   3598  CA  ALA A 242      31.080 -29.100  11.042  1.00  1.25           C  
ATOM   3599  C   ALA A 242      31.836 -29.104  12.365  1.00  1.25           C  
ATOM   3600  O   ALA A 242      31.225 -29.030  13.428  1.00  1.25           O  
ATOM   3601  CB  ALA A 242      30.895 -30.504  10.520  1.00  1.25           C  
ATOM   3602  H   ALA A 242      32.053 -28.730   9.169  1.00  1.25           H  
ATOM   3603  HA  ALA A 242      30.112 -28.645  11.216  1.00  1.25           H  
ATOM   3604 1HB  ALA A 242      30.350 -31.098  11.249  1.00  1.25           H  
ATOM   3605 2HB  ALA A 242      30.333 -30.449   9.589  1.00  1.25           H  
ATOM   3606 3HB  ALA A 242      31.870 -30.954  10.334  1.00  1.25           H  
ATOM   3607  N   ALA A 243      33.171 -29.151  12.294  1.00  1.62           N  
ATOM   3608  CA  ALA A 243      34.028 -29.130  13.477  1.00  1.62           C  
ATOM   3609  C   ALA A 243      33.873 -27.840  14.296  1.00  1.62           C  
ATOM   3610  O   ALA A 243      33.985 -27.859  15.525  1.00  1.62           O  
ATOM   3611  CB  ALA A 243      35.480 -29.292  13.058  1.00  1.62           C  
ATOM   3612  H   ALA A 243      33.612 -29.234  11.376  1.00  1.62           H  
ATOM   3613  HA  ALA A 243      33.740 -29.969  14.110  1.00  1.62           H  
ATOM   3614 1HB  ALA A 243      36.111 -29.314  13.943  1.00  1.62           H  
ATOM   3615 2HB  ALA A 243      35.594 -30.222  12.501  1.00  1.62           H  
ATOM   3616 3HB  ALA A 243      35.772 -28.459  12.429  1.00  1.62           H  
ATOM   3617  N   VAL A 244      33.652 -26.723  13.601  1.00  2.09           N  
ATOM   3618  CA  VAL A 244      33.523 -25.395  14.206  1.00  2.09           C  
ATOM   3619  C   VAL A 244      32.103 -25.020  14.673  1.00  2.09           C  
ATOM   3620  O   VAL A 244      31.920 -24.398  15.735  1.00  2.09           O  
ATOM   3621  CB  VAL A 244      34.001 -24.337  13.198  1.00  2.09           C  
ATOM   3622  CG1 VAL A 244      33.768 -22.945  13.753  1.00  2.09           C  
ATOM   3623  CG2 VAL A 244      35.482 -24.565  12.893  1.00  2.09           C  
ATOM   3624  H   VAL A 244      33.607 -26.804  12.582  1.00  2.09           H  
ATOM   3625  HA  VAL A 244      34.183 -25.366  15.071  1.00  2.09           H  
ATOM   3626  HB  VAL A 244      33.420 -24.436  12.277  1.00  2.09           H  
ATOM   3627 1HG1 VAL A 244      34.097 -22.205  13.025  1.00  2.09           H  
ATOM   3628 2HG1 VAL A 244      32.709 -22.808  13.956  1.00  2.09           H  
ATOM   3629 3HG1 VAL A 244      34.333 -22.823  14.676  1.00  2.09           H  
ATOM   3630 1HG2 VAL A 244      35.822 -23.829  12.165  1.00  2.09           H  
ATOM   3631 2HG2 VAL A 244      36.061 -24.466  13.810  1.00  2.09           H  
ATOM   3632 3HG2 VAL A 244      35.620 -25.564  12.486  1.00  2.09           H  
ATOM   3633  N   LYS A 245      31.118 -25.327  13.834  1.00  2.55           N  
ATOM   3634  CA  LYS A 245      29.735 -24.942  14.058  1.00  2.55           C  
ATOM   3635  C   LYS A 245      29.110 -25.618  15.266  1.00  2.55           C  
ATOM   3636  O   LYS A 245      29.442 -26.731  15.676  1.00  2.55           O  
ATOM   3637  CB  LYS A 245      28.900 -25.150  12.791  1.00  2.55           C  
ATOM   3638  CG  LYS A 245      28.858 -23.895  11.860  1.00  2.55           C  
ATOM   3639  CD  LYS A 245      30.273 -23.440  11.450  1.00  2.55           C  
ATOM   3640  CE  LYS A 245      30.272 -22.210  10.542  1.00  2.55           C  
ATOM   3641  NZ  LYS A 245      29.897 -20.953  11.249  1.00  2.55           N  
ATOM   3642  H   LYS A 245      31.343 -25.845  12.991  1.00  2.55           H  
ATOM   3643  HA  LYS A 245      29.725 -23.871  14.260  1.00  2.55           H  
ATOM   3644 1HB  LYS A 245      29.305 -25.989  12.221  1.00  2.55           H  
ATOM   3645 2HB  LYS A 245      27.879 -25.409  13.068  1.00  2.55           H  
ATOM   3646 1HG  LYS A 245      28.295 -24.137  10.957  1.00  2.55           H  
ATOM   3647 2HG  LYS A 245      28.354 -23.077  12.372  1.00  2.55           H  
ATOM   3648 1HD  LYS A 245      30.853 -23.222  12.342  1.00  2.55           H  
ATOM   3649 2HD  LYS A 245      30.763 -24.239  10.916  1.00  2.55           H  
ATOM   3650 1HE  LYS A 245      31.269 -22.085  10.129  1.00  2.55           H  
ATOM   3651 2HE  LYS A 245      29.572 -22.377   9.730  1.00  2.55           H  
ATOM   3652 1HZ  LYS A 245      29.933 -20.198  10.575  1.00  2.55           H  
ATOM   3653 2HZ  LYS A 245      28.967 -21.034  11.632  1.00  2.55           H  
ATOM   3654 3HZ  LYS A 245      30.546 -20.762  11.996  1.00  2.55           H  
ATOM   3655  N   GLN A 246      28.170 -24.916  15.852  1.00  2.78           N  
ATOM   3656  CA  GLN A 246      27.545 -25.370  17.069  1.00  2.78           C  
ATOM   3657  C   GLN A 246      26.526 -26.470  16.811  1.00  2.78           C  
ATOM   3658  O   GLN A 246      25.325 -26.234  16.601  1.00  2.78           O  
ATOM   3659  CB  GLN A 246      26.993 -24.159  17.792  1.00  2.78           C  
ATOM   3660  CG  GLN A 246      28.131 -23.159  18.075  1.00  2.78           C  
ATOM   3661  CD  GLN A 246      29.195 -23.720  19.035  1.00  2.78           C  
ATOM   3662  OE1 GLN A 246      28.882 -23.962  20.205  1.00  2.78           O  
ATOM   3663  NE2 GLN A 246      30.440 -23.952  18.559  1.00  2.78           N  
ATOM   3664  H   GLN A 246      27.916 -24.018  15.470  1.00  2.78           H  
ATOM   3665  HA  GLN A 246      28.322 -25.795  17.705  1.00  2.78           H  
ATOM   3666 1HB  GLN A 246      26.232 -23.671  17.186  1.00  2.78           H  
ATOM   3667 2HB  GLN A 246      26.540 -24.460  18.736  1.00  2.78           H  
ATOM   3668 1HG  GLN A 246      28.624 -22.909  17.135  1.00  2.78           H  
ATOM   3669 2HG  GLN A 246      27.708 -22.260  18.526  1.00  2.78           H  
ATOM   3670 1HE2 GLN A 246      31.138 -24.324  19.171  1.00  2.78           H  
ATOM   3671 2HE2 GLN A 246      30.707 -23.786  17.577  1.00  2.78           H  
ATOM   3672  N   GLU A 247      27.066 -27.686  16.872  1.00  2.62           N  
ATOM   3673  CA  GLU A 247      26.443 -28.961  16.523  1.00  2.62           C  
ATOM   3674  C   GLU A 247      24.996 -29.173  16.970  1.00  2.62           C  
ATOM   3675  O   GLU A 247      24.269 -29.928  16.328  1.00  2.62           O  
ATOM   3676  CB  GLU A 247      27.285 -30.123  17.060  1.00  2.62           C  
ATOM   3677  CG  GLU A 247      28.618 -30.340  16.328  1.00  2.62           C  
ATOM   3678  CD  GLU A 247      29.433 -31.479  16.905  1.00  2.62           C  
ATOM   3679  OE1 GLU A 247      29.074 -31.965  17.951  1.00  2.62           O  
ATOM   3680  OE2 GLU A 247      30.397 -31.877  16.292  1.00  2.62           O  
ATOM   3681  H   GLU A 247      28.072 -27.685  17.044  1.00  2.62           H  
ATOM   3682  HA  GLU A 247      26.486 -29.026  15.450  1.00  2.62           H  
ATOM   3683 1HB  GLU A 247      27.503 -29.957  18.115  1.00  2.62           H  
ATOM   3684 2HB  GLU A 247      26.710 -31.047  16.986  1.00  2.62           H  
ATOM   3685 1HG  GLU A 247      28.415 -30.549  15.278  1.00  2.62           H  
ATOM   3686 2HG  GLU A 247      29.202 -29.417  16.375  1.00  2.62           H  
ATOM   3687  N   SER A 248      24.565 -28.529  18.049  1.00  2.14           N  
ATOM   3688  CA  SER A 248      23.213 -28.721  18.582  1.00  2.14           C  
ATOM   3689  C   SER A 248      22.118 -28.641  17.506  1.00  2.14           C  
ATOM   3690  O   SER A 248      21.115 -29.352  17.592  1.00  2.14           O  
ATOM   3691  CB  SER A 248      22.929 -27.670  19.636  1.00  2.14           C  
ATOM   3692  OG  SER A 248      23.754 -27.840  20.760  1.00  2.14           O  
ATOM   3693  H   SER A 248      25.199 -27.896  18.513  1.00  2.14           H  
ATOM   3694  HA  SER A 248      23.168 -29.708  19.042  1.00  2.14           H  
ATOM   3695 1HB  SER A 248      23.092 -26.679  19.209  1.00  2.14           H  
ATOM   3696 2HB  SER A 248      21.884 -27.730  19.933  1.00  2.14           H  
ATOM   3697  HG  SER A 248      23.507 -27.145  21.377  1.00  2.14           H  
ATOM   3698  N   ARG A 249      22.281 -27.744  16.527  1.00  1.60           N  
ATOM   3699  CA  ARG A 249      21.295 -27.594  15.444  1.00  1.60           C  
ATOM   3700  C   ARG A 249      21.922 -27.789  14.073  1.00  1.60           C  
ATOM   3701  O   ARG A 249      21.475 -27.196  13.080  1.00  1.60           O  
ATOM   3702  CB  ARG A 249      20.564 -26.267  15.484  1.00  1.60           C  
ATOM   3703  CG  ARG A 249      19.707 -26.026  16.725  1.00  1.60           C  
ATOM   3704  CD  ARG A 249      18.492 -26.961  16.782  1.00  1.60           C  
ATOM   3705  NE  ARG A 249      17.488 -26.718  15.696  1.00  1.60           N  
ATOM   3706  CZ  ARG A 249      16.380 -27.504  15.482  1.00  1.60           C  
ATOM   3707  NH1 ARG A 249      16.169 -28.543  16.264  1.00  1.60           N  
ATOM   3708  NH2 ARG A 249      15.505 -27.246  14.507  1.00  1.60           N  
ATOM   3709  H   ARG A 249      23.146 -27.198  16.520  1.00  1.60           H  
ATOM   3710  HA  ARG A 249      20.541 -28.370  15.568  1.00  1.60           H  
ATOM   3711 1HB  ARG A 249      21.277 -25.450  15.398  1.00  1.60           H  
ATOM   3712 2HB  ARG A 249      19.909 -26.220  14.628  1.00  1.60           H  
ATOM   3713 1HG  ARG A 249      20.304 -26.178  17.622  1.00  1.60           H  
ATOM   3714 2HG  ARG A 249      19.336 -25.000  16.702  1.00  1.60           H  
ATOM   3715 1HD  ARG A 249      18.837 -27.992  16.696  1.00  1.60           H  
ATOM   3716 2HD  ARG A 249      17.991 -26.832  17.739  1.00  1.60           H  
ATOM   3717  HE  ARG A 249      17.650 -25.912  15.071  1.00  1.60           H  
ATOM   3718 1HH1 ARG A 249      16.819 -28.755  17.006  1.00  1.60           H  
ATOM   3719 2HH1 ARG A 249      15.353 -29.128  16.119  1.00  1.60           H  
ATOM   3720 1HH2 ARG A 249      15.620 -26.454  13.894  1.00  1.60           H  
ATOM   3721 2HH2 ARG A 249      14.669 -27.859  14.371  1.00  1.60           H  
ATOM   3722  N   LEU A 250      22.967 -28.593  14.031  1.00  1.16           N  
ATOM   3723  CA  LEU A 250      23.644 -28.898  12.789  1.00  1.16           C  
ATOM   3724  C   LEU A 250      23.342 -30.300  12.309  1.00  1.16           C  
ATOM   3725  O   LEU A 250      23.511 -31.277  13.035  1.00  1.16           O  
ATOM   3726  CB  LEU A 250      25.152 -28.767  12.950  1.00  1.16           C  
ATOM   3727  CG  LEU A 250      25.973 -29.157  11.755  1.00  1.16           C  
ATOM   3728  CD1 LEU A 250      25.720 -28.241  10.624  1.00  1.16           C  
ATOM   3729  CD2 LEU A 250      27.434 -29.156  12.132  1.00  1.16           C  
ATOM   3730  H   LEU A 250      23.293 -29.045  14.887  1.00  1.16           H  
ATOM   3731  HA  LEU A 250      23.308 -28.199  12.025  1.00  1.16           H  
ATOM   3732 1HB  LEU A 250      25.413 -27.760  13.268  1.00  1.16           H  
ATOM   3733 2HB  LEU A 250      25.419 -29.465  13.709  1.00  1.16           H  
ATOM   3734  HG  LEU A 250      25.672 -30.136  11.442  1.00  1.16           H  
ATOM   3735 1HD1 LEU A 250      26.283 -28.585   9.786  1.00  1.16           H  
ATOM   3736 2HD1 LEU A 250      24.690 -28.272  10.381  1.00  1.16           H  
ATOM   3737 3HD1 LEU A 250      26.007 -27.228  10.884  1.00  1.16           H  
ATOM   3738 1HD2 LEU A 250      28.008 -29.459  11.268  1.00  1.16           H  
ATOM   3739 2HD2 LEU A 250      27.741 -28.155  12.446  1.00  1.16           H  
ATOM   3740 3HD2 LEU A 250      27.606 -29.857  12.949  1.00  1.16           H  
ATOM   3741  N   ILE A 251      22.918 -30.394  11.075  1.00  0.89           N  
ATOM   3742  CA  ILE A 251      22.712 -31.660  10.435  1.00  0.89           C  
ATOM   3743  C   ILE A 251      23.844 -31.828   9.459  1.00  0.89           C  
ATOM   3744  O   ILE A 251      24.152 -30.920   8.695  1.00  0.89           O  
ATOM   3745  CB  ILE A 251      21.373 -31.735   9.695  1.00  0.89           C  
ATOM   3746  CG1 ILE A 251      20.222 -31.594  10.662  1.00  0.89           C  
ATOM   3747  CG2 ILE A 251      21.268 -33.008   8.919  1.00  0.89           C  
ATOM   3748  CD1 ILE A 251      18.892 -31.434   9.971  1.00  0.89           C  
ATOM   3749  H   ILE A 251      22.761 -29.544  10.542  1.00  0.89           H  
ATOM   3750  HA  ILE A 251      22.760 -32.460  11.172  1.00  0.89           H  
ATOM   3751  HB  ILE A 251      21.317 -30.905   9.019  1.00  0.89           H  
ATOM   3752 1HG1 ILE A 251      20.182 -32.475  11.298  1.00  0.89           H  
ATOM   3753 2HG1 ILE A 251      20.391 -30.721  11.289  1.00  0.89           H  
ATOM   3754 1HG2 ILE A 251      20.327 -33.008   8.400  1.00  0.89           H  
ATOM   3755 2HG2 ILE A 251      22.081 -33.080   8.198  1.00  0.89           H  
ATOM   3756 3HG2 ILE A 251      21.315 -33.850   9.605  1.00  0.89           H  
ATOM   3757 1HD1 ILE A 251      18.102 -31.335  10.716  1.00  0.89           H  
ATOM   3758 2HD1 ILE A 251      18.907 -30.546   9.345  1.00  0.89           H  
ATOM   3759 3HD1 ILE A 251      18.695 -32.304   9.353  1.00  0.89           H  
ATOM   3760  N   THR A 252      24.510 -32.940   9.532  1.00  0.75           N  
ATOM   3761  CA  THR A 252      25.599 -33.172   8.625  1.00  0.75           C  
ATOM   3762  C   THR A 252      25.229 -34.363   7.811  1.00  0.75           C  
ATOM   3763  O   THR A 252      24.623 -35.294   8.358  1.00  0.75           O  
ATOM   3764  CB  THR A 252      26.885 -33.440   9.378  1.00  0.75           C  
ATOM   3765  OG1 THR A 252      26.734 -34.620  10.192  1.00  0.75           O  
ATOM   3766  CG2 THR A 252      27.252 -32.279  10.250  1.00  0.75           C  
ATOM   3767  H   THR A 252      24.234 -33.636  10.205  1.00  0.75           H  
ATOM   3768  HA  THR A 252      25.733 -32.320   7.959  1.00  0.75           H  
ATOM   3769  HB  THR A 252      27.637 -33.584   8.681  1.00  0.75           H  
ATOM   3770  HG1 THR A 252      27.539 -34.751  10.716  1.00  0.75           H  
ATOM   3771 1HG2 THR A 252      28.186 -32.489  10.763  1.00  0.75           H  
ATOM   3772 2HG2 THR A 252      27.366 -31.384   9.636  1.00  0.75           H  
ATOM   3773 3HG2 THR A 252      26.469 -32.133  10.977  1.00  0.75           H  
ATOM   3774  N   TYR A 253      25.677 -34.399   6.566  1.00  0.69           N  
ATOM   3775  CA  TYR A 253      25.329 -35.534   5.746  1.00  0.69           C  
ATOM   3776  C   TYR A 253      26.453 -36.023   4.859  1.00  0.69           C  
ATOM   3777  O   TYR A 253      27.377 -35.279   4.519  1.00  0.69           O  
ATOM   3778  CB  TYR A 253      24.099 -35.190   4.913  1.00  0.69           C  
ATOM   3779  CG  TYR A 253      24.263 -34.125   3.843  1.00  0.69           C  
ATOM   3780  CD1 TYR A 253      24.545 -34.481   2.529  1.00  0.69           C  
ATOM   3781  CD2 TYR A 253      24.132 -32.797   4.174  1.00  0.69           C  
ATOM   3782  CE1 TYR A 253      24.679 -33.507   1.568  1.00  0.69           C  
ATOM   3783  CE2 TYR A 253      24.280 -31.829   3.198  1.00  0.69           C  
ATOM   3784  CZ  TYR A 253      24.541 -32.172   1.927  1.00  0.69           C  
ATOM   3785  OH  TYR A 253      24.679 -31.177   0.993  1.00  0.69           O  
ATOM   3786  H   TYR A 253      26.197 -33.605   6.194  1.00  0.69           H  
ATOM   3787  HA  TYR A 253      25.067 -36.343   6.405  1.00  0.69           H  
ATOM   3788 1HB  TYR A 253      23.794 -36.073   4.453  1.00  0.69           H  
ATOM   3789 2HB  TYR A 253      23.291 -34.880   5.576  1.00  0.69           H  
ATOM   3790  HD1 TYR A 253      24.653 -35.522   2.260  1.00  0.69           H  
ATOM   3791  HD2 TYR A 253      23.922 -32.510   5.205  1.00  0.69           H  
ATOM   3792  HE1 TYR A 253      24.894 -33.782   0.535  1.00  0.69           H  
ATOM   3793  HE2 TYR A 253      24.193 -30.775   3.439  1.00  0.69           H  
ATOM   3794  HH  TYR A 253      24.807 -30.327   1.456  1.00  0.69           H  
ATOM   3795  N   SER A 254      26.353 -37.290   4.468  1.00  0.68           N  
ATOM   3796  CA  SER A 254      27.381 -37.902   3.626  1.00  0.68           C  
ATOM   3797  C   SER A 254      26.963 -39.197   2.942  1.00  0.68           C  
ATOM   3798  O   SER A 254      26.084 -39.919   3.424  1.00  0.68           O  
ATOM   3799  CB  SER A 254      28.600 -38.161   4.469  1.00  0.68           C  
ATOM   3800  OG  SER A 254      29.612 -38.798   3.763  1.00  0.68           O  
ATOM   3801  H   SER A 254      25.565 -37.836   4.829  1.00  0.68           H  
ATOM   3802  HA  SER A 254      27.646 -37.187   2.843  1.00  0.68           H  
ATOM   3803 1HB  SER A 254      28.975 -37.233   4.853  1.00  0.68           H  
ATOM   3804 2HB  SER A 254      28.318 -38.777   5.324  1.00  0.68           H  
ATOM   3805  HG  SER A 254      29.946 -38.169   3.102  1.00  0.68           H  
ATOM   3806  N   GLN A 255      27.605 -39.491   1.812  1.00  0.70           N  
ATOM   3807  CA  GLN A 255      27.412 -40.788   1.170  1.00  0.70           C  
ATOM   3808  C   GLN A 255      28.508 -41.776   1.595  1.00  0.70           C  
ATOM   3809  O   GLN A 255      28.472 -42.950   1.226  1.00  0.70           O  
ATOM   3810  CB  GLN A 255      27.464 -40.643  -0.349  1.00  0.70           C  
ATOM   3811  CG  GLN A 255      26.431 -39.733  -0.946  1.00  0.70           C  
ATOM   3812  CD  GLN A 255      25.053 -40.200  -0.721  1.00  0.70           C  
ATOM   3813  OE1 GLN A 255      24.712 -41.324  -1.072  1.00  0.70           O  
ATOM   3814  NE2 GLN A 255      24.245 -39.353  -0.137  1.00  0.70           N  
ATOM   3815  H   GLN A 255      28.293 -38.827   1.414  1.00  0.70           H  
ATOM   3816  HA  GLN A 255      26.446 -41.195   1.467  1.00  0.70           H  
ATOM   3817 1HB  GLN A 255      28.447 -40.254  -0.631  1.00  0.70           H  
ATOM   3818 2HB  GLN A 255      27.358 -41.624  -0.807  1.00  0.70           H  
ATOM   3819 1HG  GLN A 255      26.539 -38.744  -0.496  1.00  0.70           H  
ATOM   3820 2HG  GLN A 255      26.599 -39.673  -2.020  1.00  0.70           H  
ATOM   3821 1HE2 GLN A 255      23.290 -39.615   0.036  1.00  0.70           H  
ATOM   3822 2HE2 GLN A 255      24.602 -38.454   0.129  1.00  0.70           H  
ATOM   3823  N   LEU A 256      29.523 -41.266   2.301  1.00  0.71           N  
ATOM   3824  CA  LEU A 256      30.708 -42.045   2.655  1.00  0.71           C  
ATOM   3825  C   LEU A 256      30.987 -42.182   4.162  1.00  0.71           C  
ATOM   3826  O   LEU A 256      31.410 -43.238   4.638  1.00  0.71           O  
ATOM   3827  CB  LEU A 256      31.919 -41.348   2.022  1.00  0.71           C  
ATOM   3828  CG  LEU A 256      31.901 -41.229   0.494  1.00  0.71           C  
ATOM   3829  CD1 LEU A 256      33.110 -40.432   0.053  1.00  0.71           C  
ATOM   3830  CD2 LEU A 256      31.887 -42.611  -0.132  1.00  0.71           C  
ATOM   3831  H   LEU A 256      29.471 -40.304   2.609  1.00  0.71           H  
ATOM   3832  HA  LEU A 256      30.596 -43.043   2.235  1.00  0.71           H  
ATOM   3833 1HB  LEU A 256      31.977 -40.332   2.424  1.00  0.71           H  
ATOM   3834 2HB  LEU A 256      32.820 -41.884   2.311  1.00  0.71           H  
ATOM   3835  HG  LEU A 256      31.011 -40.678   0.184  1.00  0.71           H  
ATOM   3836 1HD1 LEU A 256      33.098 -40.322  -1.030  1.00  0.71           H  
ATOM   3837 2HD1 LEU A 256      33.077 -39.442   0.520  1.00  0.71           H  
ATOM   3838 3HD1 LEU A 256      34.019 -40.949   0.357  1.00  0.71           H  
ATOM   3839 1HD2 LEU A 256      31.871 -42.518  -1.218  1.00  0.71           H  
ATOM   3840 2HD2 LEU A 256      32.780 -43.158   0.172  1.00  0.71           H  
ATOM   3841 3HD2 LEU A 256      30.999 -43.153   0.198  1.00  0.71           H  
ATOM   3842  N   ASP A 257      30.816 -41.082   4.893  1.00  0.72           N  
ATOM   3843  CA  ASP A 257      31.185 -40.967   6.302  1.00  0.72           C  
ATOM   3844  C   ASP A 257      30.049 -41.300   7.268  1.00  0.72           C  
ATOM   3845  O   ASP A 257      29.122 -40.513   7.474  1.00  0.72           O  
ATOM   3846  CB  ASP A 257      31.766 -39.570   6.566  1.00  0.72           C  
ATOM   3847  CG  ASP A 257      32.277 -39.330   7.976  1.00  0.72           C  
ATOM   3848  OD1 ASP A 257      31.909 -40.047   8.891  1.00  0.72           O  
ATOM   3849  OD2 ASP A 257      33.052 -38.419   8.135  1.00  0.72           O  
ATOM   3850  H   ASP A 257      30.428 -40.269   4.444  1.00  0.72           H  
ATOM   3851  HA  ASP A 257      31.987 -41.682   6.488  1.00  0.72           H  
ATOM   3852 1HB  ASP A 257      32.582 -39.383   5.865  1.00  0.72           H  
ATOM   3853 2HB  ASP A 257      30.995 -38.825   6.357  1.00  0.72           H  
ATOM   3854  N   SER A 258      30.169 -42.455   7.908  1.00  0.71           N  
ATOM   3855  CA  SER A 258      29.165 -43.006   8.813  1.00  0.71           C  
ATOM   3856  C   SER A 258      28.964 -42.207  10.114  1.00  0.71           C  
ATOM   3857  O   SER A 258      28.080 -42.540  10.904  1.00  0.71           O  
ATOM   3858  CB  SER A 258      29.507 -44.444   9.141  1.00  0.71           C  
ATOM   3859  OG  SER A 258      30.688 -44.530   9.890  1.00  0.71           O  
ATOM   3860  H   SER A 258      30.989 -43.011   7.707  1.00  0.71           H  
ATOM   3861  HA  SER A 258      28.215 -43.006   8.281  1.00  0.71           H  
ATOM   3862 1HB  SER A 258      28.684 -44.897   9.695  1.00  0.71           H  
ATOM   3863 2HB  SER A 258      29.622 -45.002   8.213  1.00  0.71           H  
ATOM   3864  HG  SER A 258      30.463 -44.212  10.768  1.00  0.71           H  
ATOM   3865  N   THR A 259      29.814 -41.200  10.387  1.00  0.70           N  
ATOM   3866  CA  THR A 259      29.637 -40.408  11.607  1.00  0.70           C  
ATOM   3867  C   THR A 259      28.736 -39.201  11.332  1.00  0.70           C  
ATOM   3868  O   THR A 259      28.440 -38.415  12.237  1.00  0.70           O  
ATOM   3869  CB  THR A 259      30.971 -39.922  12.218  1.00  0.70           C  
ATOM   3870  OG1 THR A 259      31.630 -38.999  11.354  1.00  0.70           O  
ATOM   3871  CG2 THR A 259      31.882 -41.112  12.434  1.00  0.70           C  
ATOM   3872  H   THR A 259      30.559 -40.941   9.729  1.00  0.70           H  
ATOM   3873  HA  THR A 259      29.141 -41.027  12.353  1.00  0.70           H  
ATOM   3874  HB  THR A 259      30.776 -39.438  13.173  1.00  0.70           H  
ATOM   3875  HG1 THR A 259      31.775 -39.404  10.470  1.00  0.70           H  
ATOM   3876 1HG2 THR A 259      32.821 -40.777  12.872  1.00  0.70           H  
ATOM   3877 2HG2 THR A 259      31.400 -41.824  13.102  1.00  0.70           H  
ATOM   3878 3HG2 THR A 259      32.078 -41.588  11.469  1.00  0.70           H  
ATOM   3879  N   ALA A 260      28.311 -39.055  10.075  1.00  0.67           N  
ATOM   3880  CA  ALA A 260      27.405 -37.995   9.665  1.00  0.67           C  
ATOM   3881  C   ALA A 260      26.096 -38.204  10.380  1.00  0.67           C  
ATOM   3882  O   ALA A 260      25.831 -39.311  10.849  1.00  0.67           O  
ATOM   3883  CB  ALA A 260      27.172 -38.019   8.176  1.00  0.67           C  
ATOM   3884  H   ALA A 260      28.621 -39.714   9.360  1.00  0.67           H  
ATOM   3885  HA  ALA A 260      27.827 -37.037   9.963  1.00  0.67           H  
ATOM   3886 1HB  ALA A 260      26.491 -37.231   7.917  1.00  0.67           H  
ATOM   3887 2HB  ALA A 260      28.106 -37.890   7.650  1.00  0.67           H  
ATOM   3888 3HB  ALA A 260      26.744 -38.970   7.903  1.00  0.67           H  
ATOM   3889  N   TYR A 261      25.283 -37.163  10.529  1.00  0.65           N  
ATOM   3890  CA  TYR A 261      24.013 -37.426  11.172  1.00  0.65           C  
ATOM   3891  C   TYR A 261      23.127 -38.180  10.205  1.00  0.65           C  
ATOM   3892  O   TYR A 261      22.477 -39.148  10.592  1.00  0.65           O  
ATOM   3893  CB  TYR A 261      23.333 -36.135  11.643  1.00  0.65           C  
ATOM   3894  CG  TYR A 261      23.968 -35.531  12.905  1.00  0.65           C  
ATOM   3895  CD1 TYR A 261      24.768 -34.390  12.851  1.00  0.65           C  
ATOM   3896  CD2 TYR A 261      23.736 -36.144  14.131  1.00  0.65           C  
ATOM   3897  CE1 TYR A 261      25.326 -33.869  14.011  1.00  0.65           C  
ATOM   3898  CE2 TYR A 261      24.292 -35.627  15.287  1.00  0.65           C  
ATOM   3899  CZ  TYR A 261      25.083 -34.494  15.232  1.00  0.65           C  
ATOM   3900  OH  TYR A 261      25.631 -33.989  16.392  1.00  0.65           O  
ATOM   3901  H   TYR A 261      25.493 -36.245  10.137  1.00  0.65           H  
ATOM   3902  HA  TYR A 261      24.181 -38.064  12.040  1.00  0.65           H  
ATOM   3903 1HB  TYR A 261      23.377 -35.393  10.845  1.00  0.65           H  
ATOM   3904 2HB  TYR A 261      22.282 -36.333  11.846  1.00  0.65           H  
ATOM   3905  HD1 TYR A 261      24.958 -33.904  11.918  1.00  0.65           H  
ATOM   3906  HD2 TYR A 261      23.114 -37.037  14.180  1.00  0.65           H  
ATOM   3907  HE1 TYR A 261      25.948 -32.973  13.961  1.00  0.65           H  
ATOM   3908  HE2 TYR A 261      24.106 -36.113  16.244  1.00  0.65           H  
ATOM   3909  HH  TYR A 261      26.146 -33.200  16.187  1.00  0.65           H  
ATOM   3910  N   LEU A 262      23.159 -37.788   8.934  1.00  0.64           N  
ATOM   3911  CA  LEU A 262      22.364 -38.475   7.937  1.00  0.64           C  
ATOM   3912  C   LEU A 262      23.283 -39.117   6.925  1.00  0.64           C  
ATOM   3913  O   LEU A 262      24.100 -38.426   6.305  1.00  0.64           O  
ATOM   3914  CB  LEU A 262      21.497 -37.496   7.166  1.00  0.64           C  
ATOM   3915  CG  LEU A 262      20.705 -36.565   7.960  1.00  0.64           C  
ATOM   3916  CD1 LEU A 262      20.011 -35.660   7.037  1.00  0.64           C  
ATOM   3917  CD2 LEU A 262      19.745 -37.274   8.795  1.00  0.64           C  
ATOM   3918  H   LEU A 262      23.725 -36.984   8.673  1.00  0.64           H  
ATOM   3919  HA  LEU A 262      21.755 -39.240   8.410  1.00  0.64           H  
ATOM   3920 1HB  LEU A 262      22.119 -36.929   6.482  1.00  0.64           H  
ATOM   3921 2HB  LEU A 262      20.788 -38.071   6.602  1.00  0.64           H  
ATOM   3922  HG  LEU A 262      21.371 -35.986   8.593  1.00  0.64           H  
ATOM   3923 1HD1 LEU A 262      19.450 -34.988   7.634  1.00  0.64           H  
ATOM   3924 2HD1 LEU A 262      20.735 -35.117   6.426  1.00  0.64           H  
ATOM   3925 3HD1 LEU A 262      19.342 -36.229   6.387  1.00  0.64           H  
ATOM   3926 1HD2 LEU A 262      19.176 -36.560   9.382  1.00  0.64           H  
ATOM   3927 2HD2 LEU A 262      19.083 -37.819   8.149  1.00  0.64           H  
ATOM   3928 3HD2 LEU A 262      20.271 -37.951   9.460  1.00  0.64           H  
ATOM   3929  N   TYR A 263      23.130 -40.395   6.683  1.00  0.65           N  
ATOM   3930  CA  TYR A 263      23.969 -40.940   5.636  1.00  0.65           C  
ATOM   3931  C   TYR A 263      23.314 -42.016   4.854  1.00  0.65           C  
ATOM   3932  O   TYR A 263      22.396 -42.692   5.319  1.00  0.65           O  
ATOM   3933  CB  TYR A 263      25.318 -41.422   6.176  1.00  0.65           C  
ATOM   3934  CG  TYR A 263      25.330 -42.565   7.154  1.00  0.65           C  
ATOM   3935  CD1 TYR A 263      25.500 -43.867   6.695  1.00  0.65           C  
ATOM   3936  CD2 TYR A 263      25.220 -42.315   8.513  1.00  0.65           C  
ATOM   3937  CE1 TYR A 263      25.569 -44.915   7.586  1.00  0.65           C  
ATOM   3938  CE2 TYR A 263      25.287 -43.366   9.406  1.00  0.65           C  
ATOM   3939  CZ  TYR A 263      25.468 -44.665   8.946  1.00  0.65           C  
ATOM   3940  OH  TYR A 263      25.558 -45.714   9.847  1.00  0.65           O  
ATOM   3941  H   TYR A 263      22.478 -40.954   7.238  1.00  0.65           H  
ATOM   3942  HA  TYR A 263      24.181 -40.150   4.926  1.00  0.65           H  
ATOM   3943 1HB  TYR A 263      25.939 -41.720   5.326  1.00  0.65           H  
ATOM   3944 2HB  TYR A 263      25.826 -40.590   6.637  1.00  0.65           H  
ATOM   3945  HD1 TYR A 263      25.594 -44.054   5.627  1.00  0.65           H  
ATOM   3946  HD2 TYR A 263      25.094 -41.291   8.881  1.00  0.65           H  
ATOM   3947  HE1 TYR A 263      25.713 -45.926   7.220  1.00  0.65           H  
ATOM   3948  HE2 TYR A 263      25.212 -43.169  10.477  1.00  0.65           H  
ATOM   3949  HH  TYR A 263      25.393 -45.379  10.737  1.00  0.65           H  
ATOM   3950  N   CYS A 264      23.809 -42.193   3.651  1.00  0.67           N  
ATOM   3951  CA  CYS A 264      23.310 -43.288   2.862  1.00  0.67           C  
ATOM   3952  C   CYS A 264      24.254 -44.454   3.015  1.00  0.67           C  
ATOM   3953  O   CYS A 264      25.467 -44.269   3.098  1.00  0.67           O  
ATOM   3954  CB  CYS A 264      23.127 -42.902   1.405  1.00  0.67           C  
ATOM   3955  SG  CYS A 264      21.825 -41.647   1.122  1.00  0.67           S  
ATOM   3956  H   CYS A 264      24.560 -41.575   3.325  1.00  0.67           H  
ATOM   3957  HA  CYS A 264      22.340 -43.570   3.245  1.00  0.67           H  
ATOM   3958 1HB  CYS A 264      24.063 -42.517   1.022  1.00  0.67           H  
ATOM   3959 2HB  CYS A 264      22.876 -43.788   0.823  1.00  0.67           H  
ATOM   3960  HG  CYS A 264      21.921 -41.666  -0.213  1.00  0.67           H  
ATOM   3961  N   ARG A 265      23.705 -45.656   3.064  1.00  0.70           N  
ATOM   3962  CA  ARG A 265      24.555 -46.823   3.192  1.00  0.70           C  
ATOM   3963  C   ARG A 265      24.408 -47.764   1.994  1.00  0.70           C  
ATOM   3964  O   ARG A 265      25.310 -47.845   1.158  1.00  0.70           O  
ATOM   3965  CB  ARG A 265      24.242 -47.551   4.500  1.00  0.70           C  
ATOM   3966  CG  ARG A 265      25.174 -48.713   4.846  1.00  0.70           C  
ATOM   3967  CD  ARG A 265      24.691 -49.488   6.040  1.00  0.70           C  
ATOM   3968  NE  ARG A 265      24.675 -48.710   7.277  1.00  0.70           N  
ATOM   3969  CZ  ARG A 265      23.756 -48.883   8.250  1.00  0.70           C  
ATOM   3970  NH1 ARG A 265      22.823 -49.782   8.085  1.00  0.70           N  
ATOM   3971  NH2 ARG A 265      23.773 -48.149   9.351  1.00  0.70           N  
ATOM   3972  H   ARG A 265      22.689 -45.737   3.020  1.00  0.70           H  
ATOM   3973  HA  ARG A 265      25.592 -46.494   3.235  1.00  0.70           H  
ATOM   3974 1HB  ARG A 265      24.287 -46.838   5.322  1.00  0.70           H  
ATOM   3975 2HB  ARG A 265      23.232 -47.937   4.473  1.00  0.70           H  
ATOM   3976 1HG  ARG A 265      25.231 -49.395   3.997  1.00  0.70           H  
ATOM   3977 2HG  ARG A 265      26.169 -48.325   5.068  1.00  0.70           H  
ATOM   3978 1HD  ARG A 265      23.677 -49.838   5.848  1.00  0.70           H  
ATOM   3979 2HD  ARG A 265      25.343 -50.348   6.192  1.00  0.70           H  
ATOM   3980  HE  ARG A 265      25.389 -48.008   7.415  1.00  0.70           H  
ATOM   3981 1HH1 ARG A 265      22.802 -50.338   7.249  1.00  0.70           H  
ATOM   3982 2HH1 ARG A 265      22.076 -49.878   8.776  1.00  0.70           H  
ATOM   3983 1HH2 ARG A 265      24.479 -47.425   9.481  1.00  0.70           H  
ATOM   3984 2HH2 ARG A 265      23.066 -48.293  10.060  1.00  0.70           H  
ATOM   3985  N   ASP A 266      23.261 -48.434   1.836  1.00  0.76           N  
ATOM   3986  CA  ASP A 266      23.165 -49.386   0.726  1.00  0.76           C  
ATOM   3987  C   ASP A 266      22.725 -48.712  -0.566  1.00  0.76           C  
ATOM   3988  O   ASP A 266      21.607 -48.922  -1.027  1.00  0.76           O  
ATOM   3989  CB  ASP A 266      22.194 -50.526   1.065  1.00  0.76           C  
ATOM   3990  CG  ASP A 266      22.222 -51.701   0.056  1.00  0.76           C  
ATOM   3991  OD1 ASP A 266      23.188 -51.848  -0.666  1.00  0.76           O  
ATOM   3992  OD2 ASP A 266      21.262 -52.452  -0.034  1.00  0.76           O  
ATOM   3993  H   ASP A 266      22.481 -48.329   2.480  1.00  0.76           H  
ATOM   3994  HA  ASP A 266      24.151 -49.820   0.557  1.00  0.76           H  
ATOM   3995 1HB  ASP A 266      22.423 -50.913   2.058  1.00  0.76           H  
ATOM   3996 2HB  ASP A 266      21.182 -50.132   1.101  1.00  0.76           H  
ATOM   3997  N   ALA A 267      23.593 -47.898  -1.152  1.00  0.82           N  
ATOM   3998  CA  ALA A 267      23.203 -47.178  -2.365  1.00  0.82           C  
ATOM   3999  C   ALA A 267      23.337 -48.062  -3.594  1.00  0.82           C  
ATOM   4000  O   ALA A 267      24.423 -48.562  -3.904  1.00  0.82           O  
ATOM   4001  CB  ALA A 267      24.028 -45.918  -2.548  1.00  0.82           C  
ATOM   4002  H   ALA A 267      24.506 -47.783  -0.710  1.00  0.82           H  
ATOM   4003  HA  ALA A 267      22.156 -46.899  -2.271  1.00  0.82           H  
ATOM   4004 1HB  ALA A 267      23.687 -45.399  -3.439  1.00  0.82           H  
ATOM   4005 2HB  ALA A 267      23.901 -45.271  -1.679  1.00  0.82           H  
ATOM   4006 3HB  ALA A 267      25.077 -46.181  -2.656  1.00  0.82           H  
ATOM   4007  N   LYS A 268      22.231 -48.223  -4.307  1.00  0.90           N  
ATOM   4008  CA  LYS A 268      22.182 -49.031  -5.512  1.00  0.90           C  
ATOM   4009  C   LYS A 268      21.618 -48.226  -6.662  1.00  0.90           C  
ATOM   4010  O   LYS A 268      20.671 -47.449  -6.519  1.00  0.90           O  
ATOM   4011  CB  LYS A 268      21.355 -50.304  -5.308  1.00  0.90           C  
ATOM   4012  CG  LYS A 268      21.989 -51.384  -4.384  1.00  0.90           C  
ATOM   4013  CD  LYS A 268      21.057 -52.604  -4.264  1.00  0.90           C  
ATOM   4014  CE  LYS A 268      21.749 -53.853  -3.637  1.00  0.90           C  
ATOM   4015  NZ  LYS A 268      22.159 -53.685  -2.206  1.00  0.90           N  
ATOM   4016  H   LYS A 268      21.377 -47.771  -3.987  1.00  0.90           H  
ATOM   4017  HA  LYS A 268      23.198 -49.321  -5.779  1.00  0.90           H  
ATOM   4018 1HB  LYS A 268      20.389 -50.032  -4.874  1.00  0.90           H  
ATOM   4019 2HB  LYS A 268      21.158 -50.763  -6.277  1.00  0.90           H  
ATOM   4020 1HG  LYS A 268      22.953 -51.696  -4.782  1.00  0.90           H  
ATOM   4021 2HG  LYS A 268      22.148 -50.966  -3.381  1.00  0.90           H  
ATOM   4022 1HD  LYS A 268      20.211 -52.333  -3.629  1.00  0.90           H  
ATOM   4023 2HD  LYS A 268      20.677 -52.868  -5.250  1.00  0.90           H  
ATOM   4024 1HE  LYS A 268      21.055 -54.689  -3.698  1.00  0.90           H  
ATOM   4025 2HE  LYS A 268      22.635 -54.088  -4.223  1.00  0.90           H  
ATOM   4026 1HZ  LYS A 268      22.588 -54.521  -1.876  1.00  0.90           H  
ATOM   4027 2HZ  LYS A 268      22.823 -52.922  -2.068  1.00  0.90           H  
ATOM   4028 3HZ  LYS A 268      21.380 -53.464  -1.575  1.00  0.90           H  
ATOM   4029  N   PHE A 269      22.192 -48.438  -7.827  1.00  0.96           N  
ATOM   4030  CA  PHE A 269      21.766 -47.711  -9.002  1.00  0.96           C  
ATOM   4031  C   PHE A 269      21.248 -48.680 -10.057  1.00  0.96           C  
ATOM   4032  O   PHE A 269      21.816 -49.758 -10.238  1.00  0.96           O  
ATOM   4033  CB  PHE A 269      22.966 -46.868  -9.448  1.00  0.96           C  
ATOM   4034  CG  PHE A 269      23.297 -45.824  -8.400  1.00  0.96           C  
ATOM   4035  CD1 PHE A 269      24.104 -46.138  -7.305  1.00  0.96           C  
ATOM   4036  CD2 PHE A 269      22.784 -44.549  -8.487  1.00  0.96           C  
ATOM   4037  CE1 PHE A 269      24.362 -45.208  -6.328  1.00  0.96           C  
ATOM   4038  CE2 PHE A 269      23.054 -43.612  -7.514  1.00  0.96           C  
ATOM   4039  CZ  PHE A 269      23.831 -43.947  -6.426  1.00  0.96           C  
ATOM   4040  H   PHE A 269      22.955 -49.097  -7.897  1.00  0.96           H  
ATOM   4041  HA  PHE A 269      20.950 -47.036  -8.736  1.00  0.96           H  
ATOM   4042 1HB  PHE A 269      23.836 -47.508  -9.589  1.00  0.96           H  
ATOM   4043 2HB  PHE A 269      22.782 -46.383 -10.358  1.00  0.96           H  
ATOM   4044  HD1 PHE A 269      24.519 -47.142  -7.217  1.00  0.96           H  
ATOM   4045  HD2 PHE A 269      22.150 -44.284  -9.336  1.00  0.96           H  
ATOM   4046  HE1 PHE A 269      24.984 -45.478  -5.475  1.00  0.96           H  
ATOM   4047  HE2 PHE A 269      22.631 -42.610  -7.595  1.00  0.96           H  
ATOM   4048  HZ  PHE A 269      24.029 -43.209  -5.648  1.00  0.96           H  
ATOM   4049  N   ASP A 270      20.173 -48.288 -10.743  1.00  1.00           N  
ATOM   4050  CA  ASP A 270      19.555 -49.106 -11.781  1.00  1.00           C  
ATOM   4051  C   ASP A 270      18.816 -48.239 -12.813  1.00  1.00           C  
ATOM   4052  O   ASP A 270      18.685 -47.027 -12.658  1.00  1.00           O  
ATOM   4053  CB  ASP A 270      18.592 -50.103 -11.103  1.00  1.00           C  
ATOM   4054  CG  ASP A 270      18.308 -51.417 -11.883  1.00  1.00           C  
ATOM   4055  OD1 ASP A 270      18.471 -51.430 -13.080  1.00  1.00           O  
ATOM   4056  OD2 ASP A 270      17.923 -52.376 -11.261  1.00  1.00           O  
ATOM   4057  H   ASP A 270      19.733 -47.396 -10.512  1.00  1.00           H  
ATOM   4058  HA  ASP A 270      20.341 -49.657 -12.300  1.00  1.00           H  
ATOM   4059 1HB  ASP A 270      18.998 -50.377 -10.129  1.00  1.00           H  
ATOM   4060 2HB  ASP A 270      17.642 -49.604 -10.922  1.00  1.00           H  
ATOM   4061  N   ASP A 271      18.262 -48.877 -13.834  1.00  1.01           N  
ATOM   4062  CA  ASP A 271      17.552 -48.164 -14.902  1.00  1.01           C  
ATOM   4063  C   ASP A 271      16.371 -47.344 -14.384  1.00  1.01           C  
ATOM   4064  O   ASP A 271      15.992 -46.347 -14.988  1.00  1.01           O  
ATOM   4065  CB  ASP A 271      17.035 -49.138 -15.959  1.00  1.01           C  
ATOM   4066  CG  ASP A 271      18.130 -49.752 -16.833  1.00  1.01           C  
ATOM   4067  OD1 ASP A 271      19.244 -49.293 -16.808  1.00  1.01           O  
ATOM   4068  OD2 ASP A 271      17.861 -50.702 -17.534  1.00  1.01           O  
ATOM   4069  H   ASP A 271      18.375 -49.890 -13.869  1.00  1.01           H  
ATOM   4070  HA  ASP A 271      18.256 -47.478 -15.376  1.00  1.01           H  
ATOM   4071 1HB  ASP A 271      16.495 -49.947 -15.458  1.00  1.01           H  
ATOM   4072 2HB  ASP A 271      16.321 -48.623 -16.601  1.00  1.01           H  
ATOM   4073  N   ASP A 272      15.792 -47.752 -13.258  1.00  0.99           N  
ATOM   4074  CA  ASP A 272      14.637 -47.063 -12.690  1.00  0.99           C  
ATOM   4075  C   ASP A 272      15.005 -45.817 -11.883  1.00  0.99           C  
ATOM   4076  O   ASP A 272      14.114 -45.072 -11.467  1.00  0.99           O  
ATOM   4077  CB  ASP A 272      13.882 -47.978 -11.722  1.00  0.99           C  
ATOM   4078  CG  ASP A 272      13.188 -49.172 -12.364  1.00  0.99           C  
ATOM   4079  OD1 ASP A 272      12.869 -49.126 -13.530  1.00  0.99           O  
ATOM   4080  OD2 ASP A 272      12.970 -50.136 -11.647  1.00  0.99           O  
ATOM   4081  H   ASP A 272      16.165 -48.569 -12.797  1.00  0.99           H  
ATOM   4082  HA  ASP A 272      13.978 -46.768 -13.505  1.00  0.99           H  
ATOM   4083 1HB  ASP A 272      14.582 -48.346 -10.973  1.00  0.99           H  
ATOM   4084 2HB  ASP A 272      13.131 -47.390 -11.194  1.00  0.99           H  
ATOM   4085  N   GLY A 273      16.292 -45.613 -11.607  1.00  0.94           N  
ATOM   4086  CA  GLY A 273      16.680 -44.520 -10.730  1.00  0.94           C  
ATOM   4087  C   GLY A 273      17.653 -45.011  -9.655  1.00  0.94           C  
ATOM   4088  O   GLY A 273      18.440 -45.941  -9.864  1.00  0.94           O  
ATOM   4089  H   GLY A 273      17.016 -46.208 -12.008  1.00  0.94           H  
ATOM   4090 1HA  GLY A 273      17.122 -43.723 -11.318  1.00  0.94           H  
ATOM   4091 2HA  GLY A 273      15.797 -44.103 -10.251  1.00  0.94           H  
ATOM   4092  N   VAL A 274      17.620 -44.357  -8.505  1.00  0.87           N  
ATOM   4093  CA  VAL A 274      18.503 -44.714  -7.404  1.00  0.87           C  
ATOM   4094  C   VAL A 274      17.719 -45.129  -6.176  1.00  0.87           C  
ATOM   4095  O   VAL A 274      16.687 -44.543  -5.830  1.00  0.87           O  
ATOM   4096  CB  VAL A 274      19.465 -43.563  -7.055  1.00  0.87           C  
ATOM   4097  CG1 VAL A 274      18.718 -42.304  -6.725  1.00  0.87           C  
ATOM   4098  CG2 VAL A 274      20.300 -43.956  -5.837  1.00  0.87           C  
ATOM   4099  H   VAL A 274      16.953 -43.596  -8.391  1.00  0.87           H  
ATOM   4100  HA  VAL A 274      19.115 -45.563  -7.710  1.00  0.87           H  
ATOM   4101  HB  VAL A 274      20.106 -43.368  -7.912  1.00  0.87           H  
ATOM   4102 1HG1 VAL A 274      19.430 -41.511  -6.483  1.00  0.87           H  
ATOM   4103 2HG1 VAL A 274      18.118 -42.001  -7.581  1.00  0.87           H  
ATOM   4104 3HG1 VAL A 274      18.074 -42.489  -5.869  1.00  0.87           H  
ATOM   4105 1HG2 VAL A 274      20.972 -43.150  -5.623  1.00  0.87           H  
ATOM   4106 2HG2 VAL A 274      19.667 -44.124  -4.974  1.00  0.87           H  
ATOM   4107 3HG2 VAL A 274      20.865 -44.865  -6.047  1.00  0.87           H  
ATOM   4108  N   ARG A 275      18.194 -46.185  -5.536  1.00  0.80           N  
ATOM   4109  CA  ARG A 275      17.580 -46.673  -4.321  1.00  0.80           C  
ATOM   4110  C   ARG A 275      18.649 -46.669  -3.243  1.00  0.80           C  
ATOM   4111  O   ARG A 275      19.828 -46.877  -3.535  1.00  0.80           O  
ATOM   4112  CB  ARG A 275      17.015 -48.075  -4.517  1.00  0.80           C  
ATOM   4113  CG  ARG A 275      15.858 -48.185  -5.534  1.00  0.80           C  
ATOM   4114  CD  ARG A 275      15.333 -49.596  -5.640  1.00  0.80           C  
ATOM   4115  NE  ARG A 275      14.163 -49.707  -6.536  1.00  0.80           N  
ATOM   4116  CZ  ARG A 275      14.210 -49.980  -7.871  1.00  0.80           C  
ATOM   4117  NH1 ARG A 275      15.359 -50.193  -8.469  1.00  0.80           N  
ATOM   4118  NH2 ARG A 275      13.088 -50.045  -8.576  1.00  0.80           N  
ATOM   4119  H   ARG A 275      19.038 -46.641  -5.887  1.00  0.80           H  
ATOM   4120  HA  ARG A 275      16.780 -46.003  -4.023  1.00  0.80           H  
ATOM   4121 1HB  ARG A 275      17.814 -48.741  -4.842  1.00  0.80           H  
ATOM   4122 2HB  ARG A 275      16.647 -48.445  -3.560  1.00  0.80           H  
ATOM   4123 1HG  ARG A 275      15.046 -47.539  -5.208  1.00  0.80           H  
ATOM   4124 2HG  ARG A 275      16.204 -47.868  -6.518  1.00  0.80           H  
ATOM   4125 1HD  ARG A 275      16.118 -50.246  -6.025  1.00  0.80           H  
ATOM   4126 2HD  ARG A 275      15.034 -49.940  -4.651  1.00  0.80           H  
ATOM   4127  HE  ARG A 275      13.253 -49.564  -6.125  1.00  0.80           H  
ATOM   4128 1HH1 ARG A 275      16.220 -50.150  -7.946  1.00  0.80           H  
ATOM   4129 2HH1 ARG A 275      15.373 -50.439  -9.454  1.00  0.80           H  
ATOM   4130 1HH2 ARG A 275      12.199 -49.893  -8.129  1.00  0.80           H  
ATOM   4131 2HH2 ARG A 275      13.120 -50.235  -9.599  1.00  0.80           H  
ATOM   4132  N   ALA A 276      18.273 -46.400  -2.005  1.00  0.74           N  
ATOM   4133  CA  ALA A 276      19.292 -46.398  -0.958  1.00  0.74           C  
ATOM   4134  C   ALA A 276      18.716 -46.533   0.425  1.00  0.74           C  
ATOM   4135  O   ALA A 276      17.557 -46.198   0.661  1.00  0.74           O  
ATOM   4136  CB  ALA A 276      20.106 -45.108  -1.016  1.00  0.74           C  
ATOM   4137  H   ALA A 276      17.289 -46.205  -1.813  1.00  0.74           H  
ATOM   4138  HA  ALA A 276      19.942 -47.246  -1.130  1.00  0.74           H  
ATOM   4139 1HB  ALA A 276      20.881 -45.139  -0.248  1.00  0.74           H  
ATOM   4140 2HB  ALA A 276      20.570 -44.998  -1.992  1.00  0.74           H  
ATOM   4141 3HB  ALA A 276      19.449 -44.261  -0.832  1.00  0.74           H  
ATOM   4142  N   THR A 277      19.539 -46.959   1.373  1.00  0.70           N  
ATOM   4143  CA  THR A 277      19.064 -46.865   2.737  1.00  0.70           C  
ATOM   4144  C   THR A 277      19.647 -45.624   3.358  1.00  0.70           C  
ATOM   4145  O   THR A 277      20.833 -45.332   3.198  1.00  0.70           O  
ATOM   4146  CB  THR A 277      19.420 -48.080   3.604  1.00  0.70           C  
ATOM   4147  OG1 THR A 277      20.860 -48.282   3.660  1.00  0.70           O  
ATOM   4148  CG2 THR A 277      18.748 -49.288   3.090  1.00  0.70           C  
ATOM   4149  H   THR A 277      20.465 -47.289   1.144  1.00  0.70           H  
ATOM   4150  HA  THR A 277      17.983 -46.766   2.737  1.00  0.70           H  
ATOM   4151  HB  THR A 277      19.063 -47.892   4.618  1.00  0.70           H  
ATOM   4152  HG1 THR A 277      21.046 -48.949   4.333  1.00  0.70           H  
ATOM   4153 1HG2 THR A 277      18.978 -50.138   3.727  1.00  0.70           H  
ATOM   4154 2HG2 THR A 277      17.680 -49.101   3.099  1.00  0.70           H  
ATOM   4155 3HG2 THR A 277      19.075 -49.496   2.075  1.00  0.70           H  
ATOM   4156  N   LEU A 278      18.806 -44.929   4.100  1.00  0.68           N  
ATOM   4157  CA  LEU A 278      19.143 -43.720   4.822  1.00  0.68           C  
ATOM   4158  C   LEU A 278      19.185 -43.994   6.295  1.00  0.68           C  
ATOM   4159  O   LEU A 278      18.230 -44.536   6.859  1.00  0.68           O  
ATOM   4160  CB  LEU A 278      18.109 -42.639   4.573  1.00  0.68           C  
ATOM   4161  CG  LEU A 278      18.276 -41.403   5.341  1.00  0.68           C  
ATOM   4162  CD1 LEU A 278      19.488 -40.707   4.895  1.00  0.68           C  
ATOM   4163  CD2 LEU A 278      17.040 -40.545   5.202  1.00  0.68           C  
ATOM   4164  H   LEU A 278      17.851 -45.269   4.159  1.00  0.68           H  
ATOM   4165  HA  LEU A 278      20.122 -43.372   4.498  1.00  0.68           H  
ATOM   4166 1HB  LEU A 278      18.153 -42.370   3.528  1.00  0.68           H  
ATOM   4167 2HB  LEU A 278      17.132 -43.048   4.814  1.00  0.68           H  
ATOM   4168  HG  LEU A 278      18.415 -41.662   6.352  1.00  0.68           H  
ATOM   4169 1HD1 LEU A 278      19.621 -39.809   5.484  1.00  0.68           H  
ATOM   4170 2HD1 LEU A 278      20.349 -41.347   5.016  1.00  0.68           H  
ATOM   4171 3HD1 LEU A 278      19.361 -40.463   3.851  1.00  0.68           H  
ATOM   4172 1HD2 LEU A 278      17.170 -39.654   5.798  1.00  0.68           H  
ATOM   4173 2HD2 LEU A 278      16.887 -40.271   4.166  1.00  0.68           H  
ATOM   4174 3HD2 LEU A 278      16.176 -41.103   5.562  1.00  0.68           H  
ATOM   4175  N   VAL A 279      20.280 -43.621   6.916  1.00  0.67           N  
ATOM   4176  CA  VAL A 279      20.455 -43.829   8.327  1.00  0.67           C  
ATOM   4177  C   VAL A 279      20.461 -42.476   9.021  1.00  0.67           C  
ATOM   4178  O   VAL A 279      21.302 -41.631   8.707  1.00  0.67           O  
ATOM   4179  CB  VAL A 279      21.795 -44.520   8.540  1.00  0.67           C  
ATOM   4180  CG1 VAL A 279      22.002 -44.780  10.015  1.00  0.67           C  
ATOM   4181  CG2 VAL A 279      21.855 -45.761   7.682  1.00  0.67           C  
ATOM   4182  H   VAL A 279      21.030 -43.199   6.379  1.00  0.67           H  
ATOM   4183  HA  VAL A 279      19.640 -44.438   8.718  1.00  0.67           H  
ATOM   4184  HB  VAL A 279      22.585 -43.850   8.217  1.00  0.67           H  
ATOM   4185 1HG1 VAL A 279      22.958 -45.251  10.178  1.00  0.67           H  
ATOM   4186 2HG1 VAL A 279      21.963 -43.833  10.558  1.00  0.67           H  
ATOM   4187 3HG1 VAL A 279      21.211 -45.439  10.376  1.00  0.67           H  
ATOM   4188 1HG2 VAL A 279      22.812 -46.219   7.800  1.00  0.67           H  
ATOM   4189 2HG2 VAL A 279      21.078 -46.451   7.982  1.00  0.67           H  
ATOM   4190 3HG2 VAL A 279      21.723 -45.489   6.632  1.00  0.67           H  
ATOM   4191  N   THR A 280      19.504 -42.249   9.929  1.00  0.67           N  
ATOM   4192  CA  THR A 280      19.395 -40.957  10.608  1.00  0.67           C  
ATOM   4193  C   THR A 280      19.193 -41.206  12.108  1.00  0.67           C  
ATOM   4194  O   THR A 280      18.929 -42.345  12.500  1.00  0.67           O  
ATOM   4195  CB  THR A 280      18.160 -40.189  10.114  1.00  0.67           C  
ATOM   4196  OG1 THR A 280      16.997 -40.761  10.708  1.00  0.67           O  
ATOM   4197  CG2 THR A 280      18.031 -40.367   8.657  1.00  0.67           C  
ATOM   4198  H   THR A 280      18.802 -42.966  10.123  1.00  0.67           H  
ATOM   4199  HA  THR A 280      20.306 -40.390  10.434  1.00  0.67           H  
ATOM   4200  HB  THR A 280      18.230 -39.151  10.323  1.00  0.67           H  
ATOM   4201  HG1 THR A 280      16.906 -41.694  10.395  1.00  0.67           H  
ATOM   4202 1HG2 THR A 280      17.159 -39.840   8.295  1.00  0.67           H  
ATOM   4203 2HG2 THR A 280      18.912 -39.997   8.151  1.00  0.67           H  
ATOM   4204 3HG2 THR A 280      17.917 -41.428   8.464  1.00  0.67           H  
ATOM   4205  N   PRO A 281      19.238 -40.185  12.988  1.00  0.68           N  
ATOM   4206  CA  PRO A 281      18.908 -40.280  14.400  1.00  0.68           C  
ATOM   4207  C   PRO A 281      17.478 -40.794  14.653  1.00  0.68           C  
ATOM   4208  O   PRO A 281      17.154 -41.191  15.770  1.00  0.68           O  
ATOM   4209  CB  PRO A 281      19.095 -38.841  14.899  1.00  0.68           C  
ATOM   4210  CG  PRO A 281      20.063 -38.217  13.915  1.00  0.68           C  
ATOM   4211  CD  PRO A 281      19.691 -38.821  12.590  1.00  0.68           C  
ATOM   4212  HA  PRO A 281      19.640 -40.952  14.884  1.00  0.68           H  
ATOM   4213 1HB  PRO A 281      18.119 -38.331  14.919  1.00  0.68           H  
ATOM   4214 2HB  PRO A 281      19.475 -38.846  15.929  1.00  0.68           H  
ATOM   4215 1HG  PRO A 281      19.972 -37.120  13.928  1.00  0.68           H  
ATOM   4216 2HG  PRO A 281      21.097 -38.453  14.207  1.00  0.68           H  
ATOM   4217 1HD  PRO A 281      18.874 -38.231  12.170  1.00  0.68           H  
ATOM   4218 2HD  PRO A 281      20.561 -38.845  11.958  1.00  0.68           H  
ATOM   4219  N   GLN A 282      16.595 -40.718  13.637  1.00  0.70           N  
ATOM   4220  CA  GLN A 282      15.214 -41.160  13.781  1.00  0.70           C  
ATOM   4221  C   GLN A 282      15.006 -42.613  13.325  1.00  0.70           C  
ATOM   4222  O   GLN A 282      13.878 -43.111  13.346  1.00  0.70           O  
ATOM   4223  CB  GLN A 282      14.251 -40.250  12.999  1.00  0.70           C  
ATOM   4224  CG  GLN A 282      14.150 -38.797  13.491  1.00  0.70           C  
ATOM   4225  CD  GLN A 282      13.086 -37.965  12.699  1.00  0.70           C  
ATOM   4226  OE1 GLN A 282      12.158 -38.527  12.094  1.00  0.70           O  
ATOM   4227  NE2 GLN A 282      13.212 -36.642  12.730  1.00  0.70           N  
ATOM   4228  H   GLN A 282      16.872 -40.424  12.707  1.00  0.70           H  
ATOM   4229  HA  GLN A 282      14.949 -41.105  14.836  1.00  0.70           H  
ATOM   4230 1HB  GLN A 282      14.563 -40.223  11.953  1.00  0.70           H  
ATOM   4231 2HB  GLN A 282      13.252 -40.680  13.026  1.00  0.70           H  
ATOM   4232 1HG  GLN A 282      13.873 -38.801  14.545  1.00  0.70           H  
ATOM   4233 2HG  GLN A 282      15.123 -38.319  13.363  1.00  0.70           H  
ATOM   4234 1HE2 GLN A 282      12.546 -36.048  12.263  1.00  0.70           H  
ATOM   4235 2HE2 GLN A 282      13.967 -36.224  13.233  1.00  0.70           H  
ATOM   4236  N   GLY A 283      16.078 -43.290  12.893  1.00  0.73           N  
ATOM   4237  CA  GLY A 283      15.960 -44.667  12.412  1.00  0.73           C  
ATOM   4238  C   GLY A 283      16.471 -44.836  10.981  1.00  0.73           C  
ATOM   4239  O   GLY A 283      16.913 -43.863  10.354  1.00  0.73           O  
ATOM   4240  H   GLY A 283      16.999 -42.852  12.899  1.00  0.73           H  
ATOM   4241 1HA  GLY A 283      16.524 -45.323  13.076  1.00  0.73           H  
ATOM   4242 2HA  GLY A 283      14.920 -44.986  12.464  1.00  0.73           H  
ATOM   4243  N   GLN A 284      16.422 -46.087  10.492  1.00  0.76           N  
ATOM   4244  CA  GLN A 284      16.893 -46.444   9.151  1.00  0.76           C  
ATOM   4245  C   GLN A 284      15.734 -46.783   8.208  1.00  0.76           C  
ATOM   4246  O   GLN A 284      14.852 -47.572   8.556  1.00  0.76           O  
ATOM   4247  CB  GLN A 284      17.873 -47.613   9.218  1.00  0.76           C  
ATOM   4248  CG  GLN A 284      18.429 -48.025   7.868  1.00  0.76           C  
ATOM   4249  CD  GLN A 284      19.455 -49.128   7.979  1.00  0.76           C  
ATOM   4250  OE1 GLN A 284      20.341 -49.105   8.854  1.00  0.76           O  
ATOM   4251  NE2 GLN A 284      19.333 -50.122   7.101  1.00  0.76           N  
ATOM   4252  H   GLN A 284      16.039 -46.817  11.075  1.00  0.76           H  
ATOM   4253  HA  GLN A 284      17.414 -45.588   8.749  1.00  0.76           H  
ATOM   4254 1HB  GLN A 284      18.714 -47.346   9.858  1.00  0.76           H  
ATOM   4255 2HB  GLN A 284      17.379 -48.477   9.659  1.00  0.76           H  
ATOM   4256 1HG  GLN A 284      17.608 -48.386   7.248  1.00  0.76           H  
ATOM   4257 2HG  GLN A 284      18.890 -47.158   7.394  1.00  0.76           H  
ATOM   4258 1HE2 GLN A 284      19.959 -50.902   7.120  1.00  0.76           H  
ATOM   4259 2HE2 GLN A 284      18.589 -50.102   6.430  1.00  0.76           H  
ATOM   4260  N   HIS A 285      15.742 -46.159   7.026  1.00  0.80           N  
ATOM   4261  CA  HIS A 285      14.669 -46.299   6.036  1.00  0.80           C  
ATOM   4262  C   HIS A 285      15.130 -46.461   4.581  1.00  0.80           C  
ATOM   4263  O   HIS A 285      16.217 -46.028   4.209  1.00  0.80           O  
ATOM   4264  CB  HIS A 285      13.795 -45.070   6.096  1.00  0.80           C  
ATOM   4265  CG  HIS A 285      13.074 -44.840   7.390  1.00  0.80           C  
ATOM   4266  ND1 HIS A 285      11.808 -45.321   7.630  1.00  0.80           N  
ATOM   4267  CD2 HIS A 285      13.450 -44.191   8.514  1.00  0.80           C  
ATOM   4268  CE1 HIS A 285      11.426 -44.956   8.843  1.00  0.80           C  
ATOM   4269  NE2 HIS A 285      12.405 -44.272   9.399  1.00  0.80           N  
ATOM   4270  H   HIS A 285      16.527 -45.534   6.833  1.00  0.80           H  
ATOM   4271  HA  HIS A 285      14.065 -47.170   6.287  1.00  0.80           H  
ATOM   4272 1HB  HIS A 285      14.420 -44.204   5.889  1.00  0.80           H  
ATOM   4273 2HB  HIS A 285      13.053 -45.149   5.306  1.00  0.80           H  
ATOM   4274  HD2 HIS A 285      14.405 -43.695   8.679  1.00  0.80           H  
ATOM   4275  HE1 HIS A 285      10.464 -45.179   9.307  1.00  0.80           H  
ATOM   4276  HE2 HIS A 285      12.379 -43.873  10.329  1.00  0.80           H  
ATOM   4277  N   PHE A 286      14.275 -47.046   3.739  1.00  0.84           N  
ATOM   4278  CA  PHE A 286      14.562 -47.167   2.299  1.00  0.84           C  
ATOM   4279  C   PHE A 286      13.996 -46.017   1.456  1.00  0.84           C  
ATOM   4280  O   PHE A 286      12.810 -45.691   1.531  1.00  0.84           O  
ATOM   4281  CB  PHE A 286      14.019 -48.481   1.764  1.00  0.84           C  
ATOM   4282  CG  PHE A 286      14.769 -49.686   2.219  1.00  0.84           C  
ATOM   4283  CD1 PHE A 286      14.499 -50.277   3.442  1.00  0.84           C  
ATOM   4284  CD2 PHE A 286      15.729 -50.256   1.398  1.00  0.84           C  
ATOM   4285  CE1 PHE A 286      15.187 -51.406   3.843  1.00  0.84           C  
ATOM   4286  CE2 PHE A 286      16.413 -51.390   1.792  1.00  0.84           C  
ATOM   4287  CZ  PHE A 286      16.144 -51.964   3.018  1.00  0.84           C  
ATOM   4288  H   PHE A 286      13.399 -47.402   4.097  1.00  0.84           H  
ATOM   4289  HA  PHE A 286      15.643 -47.171   2.166  1.00  0.84           H  
ATOM   4290 1HB  PHE A 286      12.979 -48.593   2.064  1.00  0.84           H  
ATOM   4291 2HB  PHE A 286      14.043 -48.458   0.674  1.00  0.84           H  
ATOM   4292  HD1 PHE A 286      13.740 -49.841   4.092  1.00  0.84           H  
ATOM   4293  HD2 PHE A 286      15.939 -49.797   0.428  1.00  0.84           H  
ATOM   4294  HE1 PHE A 286      14.971 -51.861   4.810  1.00  0.84           H  
ATOM   4295  HE2 PHE A 286      17.169 -51.829   1.139  1.00  0.84           H  
ATOM   4296  HZ  PHE A 286      16.684 -52.855   3.334  1.00  0.84           H  
ATOM   4297  N   LEU A 287      14.883 -45.402   0.668  1.00  0.89           N  
ATOM   4298  CA  LEU A 287      14.611 -44.276  -0.226  1.00  0.89           C  
ATOM   4299  C   LEU A 287      14.617 -44.719  -1.683  1.00  0.89           C  
ATOM   4300  O   LEU A 287      15.360 -45.631  -2.063  1.00  0.89           O  
ATOM   4301  CB  LEU A 287      15.693 -43.191  -0.082  1.00  0.89           C  
ATOM   4302  CG  LEU A 287      15.614 -42.274   1.103  1.00  0.89           C  
ATOM   4303  CD1 LEU A 287      15.678 -43.094   2.366  1.00  0.89           C  
ATOM   4304  CD2 LEU A 287      16.778 -41.261   1.036  1.00  0.89           C  
ATOM   4305  H   LEU A 287      15.836 -45.740   0.695  1.00  0.89           H  
ATOM   4306  HA  LEU A 287      13.633 -43.861   0.016  1.00  0.89           H  
ATOM   4307 1HB  LEU A 287      16.663 -43.690  -0.034  1.00  0.89           H  
ATOM   4308 2HB  LEU A 287      15.677 -42.572  -0.980  1.00  0.89           H  
ATOM   4309  HG  LEU A 287      14.689 -41.747   1.088  1.00  0.89           H  
ATOM   4310 1HD1 LEU A 287      15.623 -42.436   3.214  1.00  0.89           H  
ATOM   4311 2HD1 LEU A 287      14.857 -43.762   2.409  1.00  0.89           H  
ATOM   4312 3HD1 LEU A 287      16.607 -43.660   2.384  1.00  0.89           H  
ATOM   4313 1HD2 LEU A 287      16.725 -40.589   1.885  1.00  0.89           H  
ATOM   4314 2HD2 LEU A 287      17.730 -41.795   1.052  1.00  0.89           H  
ATOM   4315 3HD2 LEU A 287      16.702 -40.682   0.115  1.00  0.89           H  
ATOM   4316  N   ARG A 288      13.828 -44.031  -2.506  1.00  0.93           N  
ATOM   4317  CA  ARG A 288      13.835 -44.245  -3.954  1.00  0.93           C  
ATOM   4318  C   ARG A 288      13.694 -42.919  -4.696  1.00  0.93           C  
ATOM   4319  O   ARG A 288      12.866 -42.082  -4.327  1.00  0.93           O  
ATOM   4320  CB  ARG A 288      12.725 -45.190  -4.388  1.00  0.93           C  
ATOM   4321  CG  ARG A 288      12.697 -45.487  -5.893  1.00  0.93           C  
ATOM   4322  CD  ARG A 288      11.730 -46.567  -6.241  1.00  0.93           C  
ATOM   4323  NE  ARG A 288      10.348 -46.183  -5.957  1.00  0.93           N  
ATOM   4324  CZ  ARG A 288       9.540 -45.520  -6.815  1.00  0.93           C  
ATOM   4325  NH1 ARG A 288       9.976 -45.174  -8.008  1.00  0.93           N  
ATOM   4326  NH2 ARG A 288       8.303 -45.218  -6.455  1.00  0.93           N  
ATOM   4327  H   ARG A 288      13.223 -43.320  -2.123  1.00  0.93           H  
ATOM   4328  HA  ARG A 288      14.786 -44.690  -4.235  1.00  0.93           H  
ATOM   4329 1HB  ARG A 288      12.834 -46.139  -3.866  1.00  0.93           H  
ATOM   4330 2HB  ARG A 288      11.759 -44.767  -4.115  1.00  0.93           H  
ATOM   4331 1HG  ARG A 288      12.396 -44.586  -6.429  1.00  0.93           H  
ATOM   4332 2HG  ARG A 288      13.694 -45.784  -6.228  1.00  0.93           H  
ATOM   4333 1HD  ARG A 288      11.811 -46.797  -7.305  1.00  0.93           H  
ATOM   4334 2HD  ARG A 288      11.962 -47.458  -5.660  1.00  0.93           H  
ATOM   4335  HE  ARG A 288       9.969 -46.426  -5.051  1.00  0.93           H  
ATOM   4336 1HH1 ARG A 288      10.921 -45.402  -8.291  1.00  0.93           H  
ATOM   4337 2HH1 ARG A 288       9.366 -44.677  -8.642  1.00  0.93           H  
ATOM   4338 1HH2 ARG A 288       7.964 -45.484  -5.540  1.00  0.93           H  
ATOM   4339 2HH2 ARG A 288       7.699 -44.722  -7.093  1.00  0.93           H  
ATOM   4340  N   SER A 289      14.491 -42.736  -5.753  1.00  0.97           N  
ATOM   4341  CA  SER A 289      14.405 -41.518  -6.549  1.00  0.97           C  
ATOM   4342  C   SER A 289      14.709 -41.661  -8.046  1.00  0.97           C  
ATOM   4343  O   SER A 289      15.702 -42.258  -8.484  1.00  0.97           O  
ATOM   4344  CB  SER A 289      15.337 -40.477  -5.988  1.00  0.97           C  
ATOM   4345  OG  SER A 289      15.309 -39.346  -6.795  1.00  0.97           O  
ATOM   4346  H   SER A 289      15.191 -43.443  -5.970  1.00  0.97           H  
ATOM   4347  HA  SER A 289      13.385 -41.141  -6.459  1.00  0.97           H  
ATOM   4348 1HB  SER A 289      15.037 -40.215  -4.974  1.00  0.97           H  
ATOM   4349 2HB  SER A 289      16.340 -40.868  -5.943  1.00  0.97           H  
ATOM   4350  HG  SER A 289      14.475 -38.901  -6.590  1.00  0.97           H  
ATOM   4351  N   SER A 290      13.895 -40.970  -8.840  1.00  0.99           N  
ATOM   4352  CA  SER A 290      14.006 -40.955 -10.298  1.00  0.99           C  
ATOM   4353  C   SER A 290      15.183 -40.110 -10.784  1.00  0.99           C  
ATOM   4354  O   SER A 290      15.470 -40.061 -11.979  1.00  0.99           O  
ATOM   4355  CB  SER A 290      12.720 -40.451 -10.928  1.00  0.99           C  
ATOM   4356  OG  SER A 290      12.502 -39.091 -10.655  1.00  0.99           O  
ATOM   4357  H   SER A 290      13.125 -40.465  -8.417  1.00  0.99           H  
ATOM   4358  HA  SER A 290      14.166 -41.982 -10.635  1.00  0.99           H  
ATOM   4359 1HB  SER A 290      12.770 -40.602 -12.006  1.00  0.99           H  
ATOM   4360 2HB  SER A 290      11.880 -41.036 -10.557  1.00  0.99           H  
ATOM   4361  HG  SER A 290      12.291 -39.023  -9.713  1.00  0.99           H  
ATOM   4362  N   LEU A 291      15.862 -39.442  -9.852  1.00  1.01           N  
ATOM   4363  CA  LEU A 291      16.999 -38.587 -10.151  1.00  1.01           C  
ATOM   4364  C   LEU A 291      18.205 -39.321 -10.758  1.00  1.01           C  
ATOM   4365  O   LEU A 291      19.108 -38.679 -11.295  1.00  1.01           O  
ATOM   4366  CB  LEU A 291      17.415 -37.886  -8.891  1.00  1.01           C  
ATOM   4367  CG  LEU A 291      16.449 -36.870  -8.347  1.00  1.01           C  
ATOM   4368  CD1 LEU A 291      16.889 -36.440  -7.009  1.00  1.01           C  
ATOM   4369  CD2 LEU A 291      16.418 -35.720  -9.234  1.00  1.01           C  
ATOM   4370  H   LEU A 291      15.578 -39.518  -8.875  1.00  1.01           H  
ATOM   4371  HA  LEU A 291      16.669 -37.838 -10.871  1.00  1.01           H  
ATOM   4372 1HB  LEU A 291      17.650 -38.618  -8.116  1.00  1.01           H  
ATOM   4373 2HB  LEU A 291      18.283 -37.357  -9.150  1.00  1.01           H  
ATOM   4374  HG  LEU A 291      15.455 -37.306  -8.271  1.00  1.01           H  
ATOM   4375 1HD1 LEU A 291      16.190 -35.717  -6.606  1.00  1.01           H  
ATOM   4376 2HD1 LEU A 291      16.908 -37.316  -6.391  1.00  1.01           H  
ATOM   4377 3HD1 LEU A 291      17.878 -35.997  -7.050  1.00  1.01           H  
ATOM   4378 1HD2 LEU A 291      15.729 -35.010  -8.815  1.00  1.01           H  
ATOM   4379 2HD2 LEU A 291      17.412 -35.276  -9.302  1.00  1.01           H  
ATOM   4380 3HD2 LEU A 291      16.087 -36.032 -10.224  1.00  1.01           H  
ATOM   4381  N   LEU A 292      18.284 -40.645 -10.569  1.00  1.01           N  
ATOM   4382  CA  LEU A 292      19.275 -41.556 -11.197  1.00  1.01           C  
ATOM   4383  C   LEU A 292      20.796 -41.399 -10.881  1.00  1.01           C  
ATOM   4384  O   LEU A 292      21.533 -42.387 -10.875  1.00  1.01           O  
ATOM   4385  CB  LEU A 292      19.133 -41.317 -12.732  1.00  1.01           C  
ATOM   4386  CG  LEU A 292      19.806 -42.233 -13.710  1.00  1.01           C  
ATOM   4387  CD1 LEU A 292      19.104 -43.618 -13.647  1.00  1.01           C  
ATOM   4388  CD2 LEU A 292      19.747 -41.613 -15.092  1.00  1.01           C  
ATOM   4389  H   LEU A 292      17.529 -41.080 -10.027  1.00  1.01           H  
ATOM   4390  HA  LEU A 292      18.998 -42.571 -10.936  1.00  1.01           H  
ATOM   4391 1HB  LEU A 292      18.069 -41.307 -12.976  1.00  1.01           H  
ATOM   4392 2HB  LEU A 292      19.531 -40.335 -12.963  1.00  1.01           H  
ATOM   4393  HG  LEU A 292      20.844 -42.363 -13.433  1.00  1.01           H  
ATOM   4394 1HD1 LEU A 292      19.579 -44.310 -14.343  1.00  1.01           H  
ATOM   4395 2HD1 LEU A 292      19.168 -44.021 -12.642  1.00  1.01           H  
ATOM   4396 3HD1 LEU A 292      18.054 -43.512 -13.916  1.00  1.01           H  
ATOM   4397 1HD2 LEU A 292      20.235 -42.273 -15.809  1.00  1.01           H  
ATOM   4398 2HD2 LEU A 292      18.716 -41.465 -15.373  1.00  1.01           H  
ATOM   4399 3HD2 LEU A 292      20.256 -40.647 -15.078  1.00  1.01           H  
ATOM   4400  N   GLY A 293      21.276 -40.196 -10.593  1.00  1.00           N  
ATOM   4401  CA  GLY A 293      22.721 -40.008 -10.375  1.00  1.00           C  
ATOM   4402  C   GLY A 293      23.204 -40.103  -8.922  1.00  1.00           C  
ATOM   4403  O   GLY A 293      22.456 -39.818  -7.985  1.00  1.00           O  
ATOM   4404  H   GLY A 293      20.637 -39.412 -10.626  1.00  1.00           H  
ATOM   4405 1HA  GLY A 293      23.255 -40.747 -10.971  1.00  1.00           H  
ATOM   4406 2HA  GLY A 293      23.002 -39.036 -10.779  1.00  1.00           H  
ATOM   4407  N   ARG A 294      24.498 -40.412  -8.738  1.00  0.98           N  
ATOM   4408  CA  ARG A 294      25.103 -40.438  -7.396  1.00  0.98           C  
ATOM   4409  C   ARG A 294      25.132 -39.045  -6.786  1.00  0.98           C  
ATOM   4410  O   ARG A 294      24.878 -38.854  -5.592  1.00  0.98           O  
ATOM   4411  CB  ARG A 294      26.524 -40.983  -7.456  1.00  0.98           C  
ATOM   4412  CG  ARG A 294      26.636 -42.470  -7.737  1.00  0.98           C  
ATOM   4413  CD  ARG A 294      28.028 -42.930  -7.917  1.00  0.98           C  
ATOM   4414  NE  ARG A 294      28.087 -44.379  -8.092  1.00  0.98           N  
ATOM   4415  CZ  ARG A 294      29.201 -45.076  -8.395  1.00  0.98           C  
ATOM   4416  NH1 ARG A 294      30.343 -44.450  -8.571  1.00  0.98           N  
ATOM   4417  NH2 ARG A 294      29.147 -46.392  -8.515  1.00  0.98           N  
ATOM   4418  H   ARG A 294      25.066 -40.651  -9.539  1.00  0.98           H  
ATOM   4419  HA  ARG A 294      24.504 -41.082  -6.756  1.00  0.98           H  
ATOM   4420 1HB  ARG A 294      27.081 -40.461  -8.234  1.00  0.98           H  
ATOM   4421 2HB  ARG A 294      27.027 -40.787  -6.509  1.00  0.98           H  
ATOM   4422 1HG  ARG A 294      26.280 -42.995  -6.875  1.00  0.98           H  
ATOM   4423 2HG  ARG A 294      26.044 -42.744  -8.614  1.00  0.98           H  
ATOM   4424 1HD  ARG A 294      28.456 -42.461  -8.805  1.00  0.98           H  
ATOM   4425 2HD  ARG A 294      28.619 -42.665  -7.041  1.00  0.98           H  
ATOM   4426  HE  ARG A 294      27.227 -44.900  -7.964  1.00  0.98           H  
ATOM   4427 1HH1 ARG A 294      30.389 -43.444  -8.486  1.00  0.98           H  
ATOM   4428 2HH1 ARG A 294      31.177 -44.972  -8.801  1.00  0.98           H  
ATOM   4429 1HH2 ARG A 294      28.272 -46.879  -8.379  1.00  0.98           H  
ATOM   4430 2HH2 ARG A 294      29.982 -46.911  -8.739  1.00  0.98           H  
ATOM   4431  N   PHE A 295      25.410 -38.063  -7.636  1.00  0.94           N  
ATOM   4432  CA  PHE A 295      25.458 -36.672  -7.223  1.00  0.94           C  
ATOM   4433  C   PHE A 295      24.072 -36.312  -6.717  1.00  0.94           C  
ATOM   4434  O   PHE A 295      23.899 -35.674  -5.679  1.00  0.94           O  
ATOM   4435  CB  PHE A 295      25.893 -35.781  -8.384  1.00  0.94           C  
ATOM   4436  CG  PHE A 295      26.093 -34.345  -8.012  1.00  0.94           C  
ATOM   4437  CD1 PHE A 295      27.242 -33.966  -7.325  1.00  0.94           C  
ATOM   4438  CD2 PHE A 295      25.171 -33.370  -8.350  1.00  0.94           C  
ATOM   4439  CE1 PHE A 295      27.458 -32.658  -6.975  1.00  0.94           C  
ATOM   4440  CE2 PHE A 295      25.394 -32.051  -8.000  1.00  0.94           C  
ATOM   4441  CZ  PHE A 295      26.540 -31.706  -7.307  1.00  0.94           C  
ATOM   4442  H   PHE A 295      25.603 -38.296  -8.598  1.00  0.94           H  
ATOM   4443  HA  PHE A 295      26.170 -36.562  -6.403  1.00  0.94           H  
ATOM   4444 1HB  PHE A 295      26.825 -36.157  -8.804  1.00  0.94           H  
ATOM   4445 2HB  PHE A 295      25.140 -35.822  -9.170  1.00  0.94           H  
ATOM   4446  HD1 PHE A 295      27.976 -34.727  -7.058  1.00  0.94           H  
ATOM   4447  HD2 PHE A 295      24.266 -33.653  -8.894  1.00  0.94           H  
ATOM   4448  HE1 PHE A 295      28.359 -32.381  -6.431  1.00  0.94           H  
ATOM   4449  HE2 PHE A 295      24.668 -31.287  -8.268  1.00  0.94           H  
ATOM   4450  HZ  PHE A 295      26.718 -30.682  -7.023  1.00  0.94           H  
ATOM   4451  N   ASN A 296      23.071 -36.726  -7.476  1.00  0.90           N  
ATOM   4452  CA  ASN A 296      21.704 -36.460  -7.115  1.00  0.90           C  
ATOM   4453  C   ASN A 296      21.284 -37.153  -5.826  1.00  0.90           C  
ATOM   4454  O   ASN A 296      20.502 -36.588  -5.064  1.00  0.90           O  
ATOM   4455  CB  ASN A 296      20.812 -36.809  -8.244  1.00  0.90           C  
ATOM   4456  CG  ASN A 296      20.911 -35.787  -9.308  1.00  0.90           C  
ATOM   4457  OD1 ASN A 296      21.308 -34.641  -9.040  1.00  0.90           O  
ATOM   4458  ND2 ASN A 296      20.572 -36.136 -10.503  1.00  0.90           N  
ATOM   4459  H   ASN A 296      23.267 -37.256  -8.308  1.00  0.90           H  
ATOM   4460  HA  ASN A 296      21.611 -35.392  -6.947  1.00  0.90           H  
ATOM   4461 1HB  ASN A 296      21.047 -37.791  -8.642  1.00  0.90           H  
ATOM   4462 2HB  ASN A 296      19.837 -36.835  -7.846  1.00  0.90           H  
ATOM   4463 1HD2 ASN A 296      20.627 -35.470 -11.244  1.00  0.90           H  
ATOM   4464 2HD2 ASN A 296      20.255 -37.074 -10.708  1.00  0.90           H  
ATOM   4465  N   LEU A 297      21.822 -38.342  -5.543  1.00  0.84           N  
ATOM   4466  CA  LEU A 297      21.500 -38.993  -4.276  1.00  0.84           C  
ATOM   4467  C   LEU A 297      21.983 -38.078  -3.148  1.00  0.84           C  
ATOM   4468  O   LEU A 297      21.288 -37.898  -2.140  1.00  0.84           O  
ATOM   4469  CB  LEU A 297      22.125 -40.396  -4.166  1.00  0.84           C  
ATOM   4470  CG  LEU A 297      21.787 -41.174  -2.859  1.00  0.84           C  
ATOM   4471  CD1 LEU A 297      20.262 -41.348  -2.734  1.00  0.84           C  
ATOM   4472  CD2 LEU A 297      22.478 -42.545  -2.879  1.00  0.84           C  
ATOM   4473  H   LEU A 297      22.421 -38.805  -6.225  1.00  0.84           H  
ATOM   4474  HA  LEU A 297      20.419 -39.096  -4.201  1.00  0.84           H  
ATOM   4475 1HB  LEU A 297      21.805 -40.987  -5.019  1.00  0.84           H  
ATOM   4476 2HB  LEU A 297      23.210 -40.294  -4.213  1.00  0.84           H  
ATOM   4477  HG  LEU A 297      22.142 -40.602  -2.004  1.00  0.84           H  
ATOM   4478 1HD1 LEU A 297      20.032 -41.883  -1.813  1.00  0.84           H  
ATOM   4479 2HD1 LEU A 297      19.785 -40.367  -2.712  1.00  0.84           H  
ATOM   4480 3HD1 LEU A 297      19.886 -41.915  -3.583  1.00  0.84           H  
ATOM   4481 1HD2 LEU A 297      22.254 -43.076  -1.957  1.00  0.84           H  
ATOM   4482 2HD2 LEU A 297      22.131 -43.127  -3.714  1.00  0.84           H  
ATOM   4483 3HD2 LEU A 297      23.551 -42.411  -2.965  1.00  0.84           H  
ATOM   4484  N   SER A 298      23.175 -37.482  -3.320  1.00  0.79           N  
ATOM   4485  CA  SER A 298      23.696 -36.561  -2.312  1.00  0.79           C  
ATOM   4486  C   SER A 298      22.768 -35.354  -2.168  1.00  0.79           C  
ATOM   4487  O   SER A 298      22.486 -34.913  -1.050  1.00  0.79           O  
ATOM   4488  CB  SER A 298      25.095 -36.087  -2.671  1.00  0.79           C  
ATOM   4489  OG  SER A 298      25.998 -37.147  -2.675  1.00  0.79           O  
ATOM   4490  H   SER A 298      23.720 -37.692  -4.161  1.00  0.79           H  
ATOM   4491  HA  SER A 298      23.733 -37.070  -1.357  1.00  0.79           H  
ATOM   4492 1HB  SER A 298      25.096 -35.602  -3.631  1.00  0.79           H  
ATOM   4493 2HB  SER A 298      25.414 -35.344  -1.941  1.00  0.79           H  
ATOM   4494  HG  SER A 298      25.718 -37.725  -3.404  1.00  0.79           H  
ATOM   4495  N   ASN A 299      22.256 -34.845  -3.293  1.00  0.74           N  
ATOM   4496  CA  ASN A 299      21.344 -33.702  -3.256  1.00  0.74           C  
ATOM   4497  C   ASN A 299      20.042 -34.057  -2.532  1.00  0.74           C  
ATOM   4498  O   ASN A 299      19.500 -33.242  -1.778  1.00  0.74           O  
ATOM   4499  CB  ASN A 299      21.048 -33.226  -4.652  1.00  0.74           C  
ATOM   4500  CG  ASN A 299      22.219 -32.566  -5.292  1.00  0.74           C  
ATOM   4501  OD1 ASN A 299      23.156 -32.095  -4.629  1.00  0.74           O  
ATOM   4502  ND2 ASN A 299      22.193 -32.529  -6.590  1.00  0.74           N  
ATOM   4503  H   ASN A 299      22.548 -35.243  -4.188  1.00  0.74           H  
ATOM   4504  HA  ASN A 299      21.824 -32.898  -2.700  1.00  0.74           H  
ATOM   4505 1HB  ASN A 299      20.724 -34.057  -5.262  1.00  0.74           H  
ATOM   4506 2HB  ASN A 299      20.233 -32.517  -4.624  1.00  0.74           H  
ATOM   4507 1HD2 ASN A 299      22.953 -32.126  -7.092  1.00  0.74           H  
ATOM   4508 2HD2 ASN A 299      21.420 -32.923  -7.088  1.00  0.74           H  
ATOM   4509  N   VAL A 300      19.562 -35.289  -2.715  1.00  0.70           N  
ATOM   4510  CA  VAL A 300      18.369 -35.726  -2.008  1.00  0.70           C  
ATOM   4511  C   VAL A 300      18.643 -35.749  -0.537  1.00  0.70           C  
ATOM   4512  O   VAL A 300      17.820 -35.296   0.254  1.00  0.70           O  
ATOM   4513  CB  VAL A 300      17.904 -37.121  -2.429  1.00  0.70           C  
ATOM   4514  CG1 VAL A 300      16.803 -37.603  -1.495  1.00  0.70           C  
ATOM   4515  CG2 VAL A 300      17.381 -37.049  -3.791  1.00  0.70           C  
ATOM   4516  H   VAL A 300      20.025 -35.915  -3.374  1.00  0.70           H  
ATOM   4517  HA  VAL A 300      17.566 -35.018  -2.209  1.00  0.70           H  
ATOM   4518  HB  VAL A 300      18.738 -37.819  -2.379  1.00  0.70           H  
ATOM   4519 1HG1 VAL A 300      16.469 -38.592  -1.804  1.00  0.70           H  
ATOM   4520 2HG1 VAL A 300      17.184 -37.652  -0.474  1.00  0.70           H  
ATOM   4521 3HG1 VAL A 300      15.974 -36.908  -1.538  1.00  0.70           H  
ATOM   4522 1HG2 VAL A 300      17.047 -38.037  -4.103  1.00  0.70           H  
ATOM   4523 2HG2 VAL A 300      16.543 -36.350  -3.825  1.00  0.70           H  
ATOM   4524 3HG2 VAL A 300      18.167 -36.703  -4.445  1.00  0.70           H  
ATOM   4525  N   LEU A 301      19.803 -36.271  -0.162  1.00  0.66           N  
ATOM   4526  CA  LEU A 301      20.155 -36.339   1.233  1.00  0.66           C  
ATOM   4527  C   LEU A 301      20.210 -34.927   1.822  1.00  0.66           C  
ATOM   4528  O   LEU A 301      19.739 -34.708   2.942  1.00  0.66           O  
ATOM   4529  CB  LEU A 301      21.475 -37.080   1.399  1.00  0.66           C  
ATOM   4530  CG  LEU A 301      21.883 -37.313   2.794  1.00  0.66           C  
ATOM   4531  CD1 LEU A 301      20.840 -38.068   3.454  1.00  0.66           C  
ATOM   4532  CD2 LEU A 301      23.167 -38.143   2.842  1.00  0.66           C  
ATOM   4533  H   LEU A 301      20.438 -36.649  -0.867  1.00  0.66           H  
ATOM   4534  HA  LEU A 301      19.382 -36.900   1.754  1.00  0.66           H  
ATOM   4535 1HB  LEU A 301      21.403 -38.043   0.892  1.00  0.66           H  
ATOM   4536 2HB  LEU A 301      22.260 -36.500   0.920  1.00  0.66           H  
ATOM   4537  HG  LEU A 301      22.001 -36.368   3.293  1.00  0.66           H  
ATOM   4538 1HD1 LEU A 301      21.140 -38.253   4.458  1.00  0.66           H  
ATOM   4539 2HD1 LEU A 301      19.901 -37.517   3.440  1.00  0.66           H  
ATOM   4540 3HD1 LEU A 301      20.730 -39.003   2.921  1.00  0.66           H  
ATOM   4541 1HD2 LEU A 301      23.434 -38.315   3.868  1.00  0.66           H  
ATOM   4542 2HD2 LEU A 301      23.005 -39.096   2.353  1.00  0.66           H  
ATOM   4543 3HD2 LEU A 301      23.973 -37.622   2.345  1.00  0.66           H  
ATOM   4544  N   ALA A 302      20.759 -33.964   1.065  1.00  0.64           N  
ATOM   4545  CA  ALA A 302      20.803 -32.582   1.529  1.00  0.64           C  
ATOM   4546  C   ALA A 302      19.399 -32.057   1.766  1.00  0.64           C  
ATOM   4547  O   ALA A 302      19.141 -31.383   2.769  1.00  0.64           O  
ATOM   4548  CB  ALA A 302      21.465 -31.686   0.505  1.00  0.64           C  
ATOM   4549  H   ALA A 302      21.171 -34.207   0.164  1.00  0.64           H  
ATOM   4550  HA  ALA A 302      21.361 -32.559   2.464  1.00  0.64           H  
ATOM   4551 1HB  ALA A 302      21.506 -30.673   0.874  1.00  0.64           H  
ATOM   4552 2HB  ALA A 302      22.448 -32.035   0.290  1.00  0.64           H  
ATOM   4553 3HB  ALA A 302      20.889 -31.712  -0.405  1.00  0.64           H  
ATOM   4554  N   ALA A 303      18.480 -32.395   0.844  1.00  0.62           N  
ATOM   4555  CA  ALA A 303      17.093 -31.985   0.966  1.00  0.62           C  
ATOM   4556  C   ALA A 303      16.472 -32.614   2.203  1.00  0.62           C  
ATOM   4557  O   ALA A 303      15.791 -31.929   2.959  1.00  0.62           O  
ATOM   4558  CB  ALA A 303      16.302 -32.357  -0.280  1.00  0.62           C  
ATOM   4559  H   ALA A 303      18.770 -32.934   0.027  1.00  0.62           H  
ATOM   4560  HA  ALA A 303      17.077 -30.906   1.088  1.00  0.62           H  
ATOM   4561 1HB  ALA A 303      15.273 -32.016  -0.176  1.00  0.62           H  
ATOM   4562 2HB  ALA A 303      16.758 -31.882  -1.151  1.00  0.62           H  
ATOM   4563 3HB  ALA A 303      16.311 -33.433  -0.413  1.00  0.62           H  
ATOM   4564  N   VAL A 304      16.775 -33.892   2.469  1.00  0.61           N  
ATOM   4565  CA  VAL A 304      16.234 -34.552   3.655  1.00  0.61           C  
ATOM   4566  C   VAL A 304      16.715 -33.800   4.871  1.00  0.61           C  
ATOM   4567  O   VAL A 304      15.943 -33.515   5.784  1.00  0.61           O  
ATOM   4568  CB  VAL A 304      16.665 -36.029   3.761  1.00  0.61           C  
ATOM   4569  CG1 VAL A 304      16.261 -36.571   5.124  1.00  0.61           C  
ATOM   4570  CG2 VAL A 304      16.017 -36.846   2.672  1.00  0.61           C  
ATOM   4571  H   VAL A 304      17.352 -34.415   1.811  1.00  0.61           H  
ATOM   4572  HA  VAL A 304      15.149 -34.512   3.620  1.00  0.61           H  
ATOM   4573  HB  VAL A 304      17.746 -36.094   3.679  1.00  0.61           H  
ATOM   4574 1HG1 VAL A 304      16.575 -37.591   5.209  1.00  0.61           H  
ATOM   4575 2HG1 VAL A 304      16.745 -35.978   5.892  1.00  0.61           H  
ATOM   4576 3HG1 VAL A 304      15.185 -36.512   5.247  1.00  0.61           H  
ATOM   4577 1HG2 VAL A 304      16.331 -37.886   2.760  1.00  0.61           H  
ATOM   4578 2HG2 VAL A 304      14.943 -36.780   2.774  1.00  0.61           H  
ATOM   4579 3HG2 VAL A 304      16.306 -36.465   1.706  1.00  0.61           H  
ATOM   4580  N   GLY A 305      17.994 -33.444   4.864  1.00  0.61           N  
ATOM   4581  CA  GLY A 305      18.576 -32.678   5.940  1.00  0.61           C  
ATOM   4582  C   GLY A 305      17.805 -31.401   6.162  1.00  0.61           C  
ATOM   4583  O   GLY A 305      17.391 -31.119   7.286  1.00  0.61           O  
ATOM   4584  H   GLY A 305      18.583 -33.728   4.080  1.00  0.61           H  
ATOM   4585 1HA  GLY A 305      18.537 -33.253   6.850  1.00  0.61           H  
ATOM   4586 2HA  GLY A 305      19.618 -32.461   5.714  1.00  0.61           H  
ATOM   4587  N   ALA A 306      17.592 -30.623   5.107  1.00  0.62           N  
ATOM   4588  CA  ALA A 306      16.875 -29.370   5.276  1.00  0.62           C  
ATOM   4589  C   ALA A 306      15.484 -29.581   5.835  1.00  0.62           C  
ATOM   4590  O   ALA A 306      15.068 -28.864   6.742  1.00  0.62           O  
ATOM   4591  CB  ALA A 306      16.777 -28.663   3.948  1.00  0.62           C  
ATOM   4592  H   ALA A 306      17.954 -30.902   4.193  1.00  0.62           H  
ATOM   4593  HA  ALA A 306      17.423 -28.764   5.981  1.00  0.62           H  
ATOM   4594 1HB  ALA A 306      16.268 -27.709   4.071  1.00  0.62           H  
ATOM   4595 2HB  ALA A 306      17.765 -28.507   3.569  1.00  0.62           H  
ATOM   4596 3HB  ALA A 306      16.218 -29.289   3.254  1.00  0.62           H  
ATOM   4597  N   LEU A 307      14.794 -30.598   5.347  1.00  0.64           N  
ATOM   4598  CA  LEU A 307      13.435 -30.882   5.768  1.00  0.64           C  
ATOM   4599  C   LEU A 307      13.414 -31.303   7.241  1.00  0.64           C  
ATOM   4600  O   LEU A 307      12.510 -30.930   7.997  1.00  0.64           O  
ATOM   4601  CB  LEU A 307      12.901 -31.957   4.858  1.00  0.64           C  
ATOM   4602  CG  LEU A 307      12.749 -31.557   3.400  1.00  0.64           C  
ATOM   4603  CD1 LEU A 307      12.502 -32.778   2.599  1.00  0.64           C  
ATOM   4604  CD2 LEU A 307      11.658 -30.604   3.236  1.00  0.64           C  
ATOM   4605  H   LEU A 307      15.212 -31.175   4.614  1.00  0.64           H  
ATOM   4606  HA  LEU A 307      12.837 -29.984   5.647  1.00  0.64           H  
ATOM   4607 1HB  LEU A 307      13.579 -32.800   4.890  1.00  0.64           H  
ATOM   4608 2HB  LEU A 307      11.928 -32.257   5.221  1.00  0.64           H  
ATOM   4609  HG  LEU A 307      13.650 -31.093   3.060  1.00  0.64           H  
ATOM   4610 1HD1 LEU A 307      12.442 -32.503   1.578  1.00  0.64           H  
ATOM   4611 2HD1 LEU A 307      13.330 -33.464   2.728  1.00  0.64           H  
ATOM   4612 3HD1 LEU A 307      11.580 -33.248   2.919  1.00  0.64           H  
ATOM   4613 1HD2 LEU A 307      11.581 -30.338   2.183  1.00  0.64           H  
ATOM   4614 2HD2 LEU A 307      10.726 -31.052   3.572  1.00  0.64           H  
ATOM   4615 3HD2 LEU A 307      11.878 -29.723   3.821  1.00  0.64           H  
ATOM   4616  N   LEU A 308      14.434 -32.050   7.669  1.00  0.66           N  
ATOM   4617  CA  LEU A 308      14.542 -32.413   9.075  1.00  0.66           C  
ATOM   4618  C   LEU A 308      14.854 -31.127   9.864  1.00  0.66           C  
ATOM   4619  O   LEU A 308      14.355 -30.918  10.967  1.00  0.66           O  
ATOM   4620  CB  LEU A 308      15.607 -33.507   9.272  1.00  0.66           C  
ATOM   4621  CG  LEU A 308      15.251 -34.903   8.692  1.00  0.66           C  
ATOM   4622  CD1 LEU A 308      16.447 -35.803   8.791  1.00  0.66           C  
ATOM   4623  CD2 LEU A 308      14.097 -35.486   9.453  1.00  0.66           C  
ATOM   4624  H   LEU A 308      15.141 -32.375   7.009  1.00  0.66           H  
ATOM   4625  HA  LEU A 308      13.582 -32.807   9.413  1.00  0.66           H  
ATOM   4626 1HB  LEU A 308      16.518 -33.181   8.777  1.00  0.66           H  
ATOM   4627 2HB  LEU A 308      15.809 -33.618  10.335  1.00  0.66           H  
ATOM   4628  HG  LEU A 308      14.980 -34.804   7.649  1.00  0.66           H  
ATOM   4629 1HD1 LEU A 308      16.218 -36.779   8.380  1.00  0.66           H  
ATOM   4630 2HD1 LEU A 308      17.255 -35.357   8.231  1.00  0.66           H  
ATOM   4631 3HD1 LEU A 308      16.738 -35.910   9.833  1.00  0.66           H  
ATOM   4632 1HD2 LEU A 308      13.851 -36.453   9.047  1.00  0.66           H  
ATOM   4633 2HD2 LEU A 308      14.379 -35.588  10.491  1.00  0.66           H  
ATOM   4634 3HD2 LEU A 308      13.232 -34.828   9.374  1.00  0.66           H  
ATOM   4635  N   GLY A 309      15.638 -30.223   9.253  1.00  0.68           N  
ATOM   4636  CA  GLY A 309      16.005 -28.917   9.813  1.00  0.68           C  
ATOM   4637  C   GLY A 309      14.782 -28.018  10.017  1.00  0.68           C  
ATOM   4638  O   GLY A 309      14.779 -27.119  10.861  1.00  0.68           O  
ATOM   4639  H   GLY A 309      16.040 -30.466   8.352  1.00  0.68           H  
ATOM   4640 1HA  GLY A 309      16.513 -29.064  10.764  1.00  0.68           H  
ATOM   4641 2HA  GLY A 309      16.706 -28.431   9.135  1.00  0.68           H  
ATOM   4642  N   LEU A 310      13.728 -28.311   9.256  1.00  0.70           N  
ATOM   4643  CA  LEU A 310      12.431 -27.645   9.298  1.00  0.70           C  
ATOM   4644  C   LEU A 310      11.445 -28.392  10.202  1.00  0.70           C  
ATOM   4645  O   LEU A 310      10.245 -28.106  10.198  1.00  0.70           O  
ATOM   4646  CB  LEU A 310      11.840 -27.546   7.899  1.00  0.70           C  
ATOM   4647  CG  LEU A 310      12.600 -26.741   6.920  1.00  0.70           C  
ATOM   4648  CD1 LEU A 310      11.926 -26.824   5.581  1.00  0.70           C  
ATOM   4649  CD2 LEU A 310      12.650 -25.404   7.414  1.00  0.70           C  
ATOM   4650  H   LEU A 310      13.870 -29.028   8.548  1.00  0.70           H  
ATOM   4651  HA  LEU A 310      12.571 -26.643   9.699  1.00  0.70           H  
ATOM   4652 1HB  LEU A 310      11.791 -28.536   7.496  1.00  0.70           H  
ATOM   4653 2HB  LEU A 310      10.834 -27.143   7.968  1.00  0.70           H  
ATOM   4654  HG  LEU A 310      13.583 -27.110   6.816  1.00  0.70           H  
ATOM   4655 1HD1 LEU A 310      12.464 -26.241   4.873  1.00  0.70           H  
ATOM   4656 2HD1 LEU A 310      11.910 -27.851   5.259  1.00  0.70           H  
ATOM   4657 3HD1 LEU A 310      10.907 -26.447   5.658  1.00  0.70           H  
ATOM   4658 1HD2 LEU A 310      13.189 -24.761   6.723  1.00  0.70           H  
ATOM   4659 2HD2 LEU A 310      11.650 -25.091   7.506  1.00  0.70           H  
ATOM   4660 3HD2 LEU A 310      13.130 -25.389   8.387  1.00  0.70           H  
ATOM   4661  N   ASP A 311      11.965 -29.349  10.969  1.00  0.72           N  
ATOM   4662  CA  ASP A 311      11.237 -30.193  11.907  1.00  0.72           C  
ATOM   4663  C   ASP A 311      10.124 -31.068  11.308  1.00  0.72           C  
ATOM   4664  O   ASP A 311       9.100 -31.297  11.957  1.00  0.72           O  
ATOM   4665  CB  ASP A 311      10.645 -29.340  13.046  1.00  0.72           C  
ATOM   4666  CG  ASP A 311      11.723 -28.599  13.929  1.00  0.72           C  
ATOM   4667  OD1 ASP A 311      12.900 -28.916  13.848  1.00  0.72           O  
ATOM   4668  OD2 ASP A 311      11.330 -27.735  14.678  1.00  0.72           O  
ATOM   4669  H   ASP A 311      12.960 -29.545  10.898  1.00  0.72           H  
ATOM   4670  HA  ASP A 311      11.967 -30.870  12.351  1.00  0.72           H  
ATOM   4671 1HB  ASP A 311       9.964 -28.596  12.635  1.00  0.72           H  
ATOM   4672 2HB  ASP A 311      10.055 -29.982  13.698  1.00  0.72           H  
ATOM   4673  N   TYR A 312      10.343 -31.613  10.106  1.00  0.73           N  
ATOM   4674  CA  TYR A 312       9.386 -32.566   9.538  1.00  0.73           C  
ATOM   4675  C   TYR A 312       9.754 -33.957  10.036  1.00  0.73           C  
ATOM   4676  O   TYR A 312      10.916 -34.221  10.345  1.00  0.73           O  
ATOM   4677  CB  TYR A 312       9.342 -32.517   8.006  1.00  0.73           C  
ATOM   4678  CG  TYR A 312       8.646 -31.312   7.468  1.00  0.73           C  
ATOM   4679  CD1 TYR A 312       9.353 -30.196   7.128  1.00  0.73           C  
ATOM   4680  CD2 TYR A 312       7.265 -31.331   7.330  1.00  0.73           C  
ATOM   4681  CE1 TYR A 312       8.707 -29.090   6.652  1.00  0.73           C  
ATOM   4682  CE2 TYR A 312       6.611 -30.222   6.842  1.00  0.73           C  
ATOM   4683  CZ  TYR A 312       7.333 -29.103   6.507  1.00  0.73           C  
ATOM   4684  OH  TYR A 312       6.697 -27.996   6.031  1.00  0.73           O  
ATOM   4685  H   TYR A 312      11.182 -31.374   9.574  1.00  0.73           H  
ATOM   4686  HA  TYR A 312       8.388 -32.337   9.912  1.00  0.73           H  
ATOM   4687 1HB  TYR A 312      10.353 -32.521   7.615  1.00  0.73           H  
ATOM   4688 2HB  TYR A 312       8.834 -33.408   7.627  1.00  0.73           H  
ATOM   4689  HD1 TYR A 312      10.416 -30.193   7.238  1.00  0.73           H  
ATOM   4690  HD2 TYR A 312       6.701 -32.229   7.606  1.00  0.73           H  
ATOM   4691  HE1 TYR A 312       9.271 -28.202   6.387  1.00  0.73           H  
ATOM   4692  HE2 TYR A 312       5.526 -30.233   6.728  1.00  0.73           H  
ATOM   4693  HH  TYR A 312       7.350 -27.302   5.867  1.00  0.73           H  
ATOM   4694  N   ALA A 313       8.774 -34.843  10.197  1.00  0.74           N  
ATOM   4695  CA  ALA A 313       9.144 -36.189  10.620  1.00  0.74           C  
ATOM   4696  C   ALA A 313       9.818 -36.884   9.463  1.00  0.74           C  
ATOM   4697  O   ALA A 313       9.367 -36.742   8.323  1.00  0.74           O  
ATOM   4698  CB  ALA A 313       7.940 -36.980  11.085  1.00  0.74           C  
ATOM   4699  H   ALA A 313       7.804 -34.622   9.941  1.00  0.74           H  
ATOM   4700  HA  ALA A 313       9.859 -36.113  11.440  1.00  0.74           H  
ATOM   4701 1HB  ALA A 313       8.255 -37.975  11.396  1.00  0.74           H  
ATOM   4702 2HB  ALA A 313       7.471 -36.467  11.923  1.00  0.74           H  
ATOM   4703 3HB  ALA A 313       7.234 -37.063  10.277  1.00  0.74           H  
ATOM   4704  N   LEU A 314      10.814 -37.715   9.733  1.00  0.74           N  
ATOM   4705  CA  LEU A 314      11.452 -38.416   8.634  1.00  0.74           C  
ATOM   4706  C   LEU A 314      10.465 -39.240   7.831  1.00  0.74           C  
ATOM   4707  O   LEU A 314      10.561 -39.302   6.611  1.00  0.74           O  
ATOM   4708  CB  LEU A 314      12.586 -39.284   9.135  1.00  0.74           C  
ATOM   4709  CG  LEU A 314      13.351 -39.977   8.077  1.00  0.74           C  
ATOM   4710  CD1 LEU A 314      13.958 -38.941   7.106  1.00  0.74           C  
ATOM   4711  CD2 LEU A 314      14.421 -40.774   8.734  1.00  0.74           C  
ATOM   4712  H   LEU A 314      11.169 -37.849  10.682  1.00  0.74           H  
ATOM   4713  HA  LEU A 314      11.881 -37.680   7.970  1.00  0.74           H  
ATOM   4714 1HB  LEU A 314      13.280 -38.669   9.697  1.00  0.74           H  
ATOM   4715 2HB  LEU A 314      12.179 -40.044   9.804  1.00  0.74           H  
ATOM   4716  HG  LEU A 314      12.690 -40.627   7.533  1.00  0.74           H  
ATOM   4717 1HD1 LEU A 314      14.516 -39.450   6.332  1.00  0.74           H  
ATOM   4718 2HD1 LEU A 314      13.162 -38.360   6.647  1.00  0.74           H  
ATOM   4719 3HD1 LEU A 314      14.617 -38.281   7.647  1.00  0.74           H  
ATOM   4720 1HD2 LEU A 314      15.008 -41.308   7.983  1.00  0.74           H  
ATOM   4721 2HD2 LEU A 314      15.056 -40.094   9.285  1.00  0.74           H  
ATOM   4722 3HD2 LEU A 314      13.971 -41.483   9.423  1.00  0.74           H  
ATOM   4723  N   ASP A 315       9.497 -39.866   8.492  1.00  0.74           N  
ATOM   4724  CA  ASP A 315       8.539 -40.684   7.761  1.00  0.74           C  
ATOM   4725  C   ASP A 315       7.763 -39.853   6.731  1.00  0.74           C  
ATOM   4726  O   ASP A 315       7.429 -40.336   5.647  1.00  0.74           O  
ATOM   4727  CB  ASP A 315       7.531 -41.322   8.723  1.00  0.74           C  
ATOM   4728  CG  ASP A 315       8.119 -42.425   9.610  1.00  0.74           C  
ATOM   4729  OD1 ASP A 315       9.202 -42.882   9.350  1.00  0.74           O  
ATOM   4730  OD2 ASP A 315       7.467 -42.791  10.555  1.00  0.74           O  
ATOM   4731  H   ASP A 315       9.437 -39.779   9.495  1.00  0.74           H  
ATOM   4732  HA  ASP A 315       9.084 -41.470   7.235  1.00  0.74           H  
ATOM   4733 1HB  ASP A 315       7.109 -40.548   9.364  1.00  0.74           H  
ATOM   4734 2HB  ASP A 315       6.708 -41.745   8.147  1.00  0.74           H  
ATOM   4735  N   GLU A 316       7.463 -38.595   7.066  1.00  0.75           N  
ATOM   4736  CA  GLU A 316       6.679 -37.757   6.168  1.00  0.75           C  
ATOM   4737  C   GLU A 316       7.528 -37.429   4.956  1.00  0.75           C  
ATOM   4738  O   GLU A 316       7.078 -37.506   3.804  1.00  0.75           O  
ATOM   4739  CB  GLU A 316       6.286 -36.466   6.896  1.00  0.75           C  
ATOM   4740  CG  GLU A 316       5.312 -36.632   8.055  1.00  0.75           C  
ATOM   4741  CD  GLU A 316       5.220 -35.383   8.959  1.00  0.75           C  
ATOM   4742  OE1 GLU A 316       6.120 -34.554   8.915  1.00  0.75           O  
ATOM   4743  OE2 GLU A 316       4.260 -35.271   9.682  1.00  0.75           O  
ATOM   4744  H   GLU A 316       7.824 -38.193   7.920  1.00  0.75           H  
ATOM   4745  HA  GLU A 316       5.790 -38.299   5.848  1.00  0.75           H  
ATOM   4746 1HB  GLU A 316       7.178 -35.958   7.264  1.00  0.75           H  
ATOM   4747 2HB  GLU A 316       5.809 -35.809   6.201  1.00  0.75           H  
ATOM   4748 1HG  GLU A 316       4.323 -36.838   7.646  1.00  0.75           H  
ATOM   4749 2HG  GLU A 316       5.611 -37.495   8.645  1.00  0.75           H  
ATOM   4750  N   ILE A 317       8.796 -37.143   5.232  1.00  0.76           N  
ATOM   4751  CA  ILE A 317       9.736 -36.766   4.200  1.00  0.76           C  
ATOM   4752  C   ILE A 317       9.947 -37.897   3.236  1.00  0.76           C  
ATOM   4753  O   ILE A 317       9.889 -37.699   2.020  1.00  0.76           O  
ATOM   4754  CB  ILE A 317      11.096 -36.421   4.817  1.00  0.76           C  
ATOM   4755  CG1 ILE A 317      10.990 -35.138   5.623  1.00  0.76           C  
ATOM   4756  CG2 ILE A 317      12.165 -36.338   3.740  1.00  0.76           C  
ATOM   4757  CD1 ILE A 317      12.207 -34.894   6.484  1.00  0.76           C  
ATOM   4758  H   ILE A 317       9.090 -37.133   6.211  1.00  0.76           H  
ATOM   4759  HA  ILE A 317       9.349 -35.909   3.662  1.00  0.76           H  
ATOM   4760  HB  ILE A 317      11.374 -37.196   5.512  1.00  0.76           H  
ATOM   4761 1HG1 ILE A 317      10.853 -34.307   4.951  1.00  0.76           H  
ATOM   4762 2HG1 ILE A 317      10.115 -35.202   6.278  1.00  0.76           H  
ATOM   4763 1HG2 ILE A 317      13.114 -36.108   4.202  1.00  0.76           H  
ATOM   4764 2HG2 ILE A 317      12.238 -37.290   3.222  1.00  0.76           H  
ATOM   4765 3HG2 ILE A 317      11.912 -35.567   3.029  1.00  0.76           H  
ATOM   4766 1HD1 ILE A 317      12.086 -33.980   7.051  1.00  0.76           H  
ATOM   4767 2HD1 ILE A 317      12.323 -35.708   7.163  1.00  0.76           H  
ATOM   4768 3HD1 ILE A 317      13.095 -34.821   5.862  1.00  0.76           H  
ATOM   4769  N   LEU A 318      10.160 -39.083   3.769  1.00  0.79           N  
ATOM   4770  CA  LEU A 318      10.438 -40.216   2.930  1.00  0.79           C  
ATOM   4771  C   LEU A 318       9.254 -40.574   2.056  1.00  0.79           C  
ATOM   4772  O   LEU A 318       9.436 -40.978   0.912  1.00  0.79           O  
ATOM   4773  CB  LEU A 318      10.867 -41.373   3.786  1.00  0.79           C  
ATOM   4774  CG  LEU A 318      12.180 -41.111   4.492  1.00  0.79           C  
ATOM   4775  CD1 LEU A 318      12.490 -42.234   5.291  1.00  0.79           C  
ATOM   4776  CD2 LEU A 318      13.209 -40.808   3.533  1.00  0.79           C  
ATOM   4777  H   LEU A 318      10.173 -39.185   4.785  1.00  0.79           H  
ATOM   4778  HA  LEU A 318      11.268 -39.960   2.281  1.00  0.79           H  
ATOM   4779 1HB  LEU A 318      10.101 -41.550   4.549  1.00  0.79           H  
ATOM   4780 2HB  LEU A 318      10.970 -42.265   3.169  1.00  0.79           H  
ATOM   4781  HG  LEU A 318      12.083 -40.269   5.137  1.00  0.79           H  
ATOM   4782 1HD1 LEU A 318      13.426 -42.060   5.813  1.00  0.79           H  
ATOM   4783 2HD1 LEU A 318      11.686 -42.409   6.014  1.00  0.79           H  
ATOM   4784 3HD1 LEU A 318      12.581 -43.076   4.626  1.00  0.79           H  
ATOM   4785 1HD2 LEU A 318      14.149 -40.614   4.042  1.00  0.79           H  
ATOM   4786 2HD2 LEU A 318      13.306 -41.648   2.870  1.00  0.79           H  
ATOM   4787 3HD2 LEU A 318      12.901 -39.934   2.997  1.00  0.79           H  
ATOM   4788  N   LYS A 319       8.030 -40.407   2.563  1.00  0.81           N  
ATOM   4789  CA  LYS A 319       6.859 -40.662   1.732  1.00  0.81           C  
ATOM   4790  C   LYS A 319       6.815 -39.685   0.555  1.00  0.81           C  
ATOM   4791  O   LYS A 319       6.368 -40.036  -0.538  1.00  0.81           O  
ATOM   4792  CB  LYS A 319       5.574 -40.575   2.554  1.00  0.81           C  
ATOM   4793  CG  LYS A 319       5.364 -41.744   3.518  1.00  0.81           C  
ATOM   4794  CD  LYS A 319       4.095 -41.569   4.341  1.00  0.81           C  
ATOM   4795  CE  LYS A 319       3.898 -42.729   5.304  1.00  0.81           C  
ATOM   4796  NZ  LYS A 319       2.671 -42.560   6.136  1.00  0.81           N  
ATOM   4797  H   LYS A 319       7.900 -40.116   3.534  1.00  0.81           H  
ATOM   4798  HA  LYS A 319       6.937 -41.669   1.326  1.00  0.81           H  
ATOM   4799 1HB  LYS A 319       5.593 -39.657   3.149  1.00  0.81           H  
ATOM   4800 2HB  LYS A 319       4.716 -40.518   1.888  1.00  0.81           H  
ATOM   4801 1HG  LYS A 319       5.281 -42.665   2.942  1.00  0.81           H  
ATOM   4802 2HG  LYS A 319       6.216 -41.836   4.178  1.00  0.81           H  
ATOM   4803 1HD  LYS A 319       4.170 -40.642   4.914  1.00  0.81           H  
ATOM   4804 2HD  LYS A 319       3.233 -41.502   3.679  1.00  0.81           H  
ATOM   4805 1HE  LYS A 319       3.818 -43.654   4.736  1.00  0.81           H  
ATOM   4806 2HE  LYS A 319       4.767 -42.793   5.963  1.00  0.81           H  
ATOM   4807 1HZ  LYS A 319       2.576 -43.348   6.763  1.00  0.81           H  
ATOM   4808 2HZ  LYS A 319       2.746 -41.709   6.674  1.00  0.81           H  
ATOM   4809 3HZ  LYS A 319       1.860 -42.510   5.536  1.00  0.81           H  
ATOM   4810  N   ALA A 320       7.274 -38.450   0.785  1.00  0.85           N  
ATOM   4811  CA  ALA A 320       7.313 -37.409  -0.241  1.00  0.85           C  
ATOM   4812  C   ALA A 320       8.473 -37.566  -1.243  1.00  0.85           C  
ATOM   4813  O   ALA A 320       8.340 -37.203  -2.414  1.00  0.85           O  
ATOM   4814  CB  ALA A 320       7.425 -36.047   0.430  1.00  0.85           C  
ATOM   4815  H   ALA A 320       7.583 -38.207   1.729  1.00  0.85           H  
ATOM   4816  HA  ALA A 320       6.378 -37.458  -0.799  1.00  0.85           H  
ATOM   4817 1HB  ALA A 320       7.410 -35.260  -0.317  1.00  0.85           H  
ATOM   4818 2HB  ALA A 320       6.583 -35.913   1.110  1.00  0.85           H  
ATOM   4819 3HB  ALA A 320       8.351 -35.990   0.991  1.00  0.85           H  
ATOM   4820  N   LEU A 321       9.607 -38.137  -0.821  1.00  0.88           N  
ATOM   4821  CA  LEU A 321      10.783 -38.162  -1.705  1.00  0.88           C  
ATOM   4822  C   LEU A 321      10.614 -38.828  -3.099  1.00  0.88           C  
ATOM   4823  O   LEU A 321      11.173 -38.309  -4.061  1.00  0.88           O  
ATOM   4824  CB  LEU A 321      12.004 -38.822  -1.052  1.00  0.88           C  
ATOM   4825  CG  LEU A 321      12.630 -38.135   0.141  1.00  0.88           C  
ATOM   4826  CD1 LEU A 321      13.754 -38.994   0.576  1.00  0.88           C  
ATOM   4827  CD2 LEU A 321      13.042 -36.733  -0.158  1.00  0.88           C  
ATOM   4828  H   LEU A 321       9.677 -38.443   0.152  1.00  0.88           H  
ATOM   4829  HA  LEU A 321      11.056 -37.125  -1.873  1.00  0.88           H  
ATOM   4830 1HB  LEU A 321      11.744 -39.808  -0.707  1.00  0.88           H  
ATOM   4831 2HB  LEU A 321      12.778 -38.928  -1.809  1.00  0.88           H  
ATOM   4832  HG  LEU A 321      11.926 -38.115   0.931  1.00  0.88           H  
ATOM   4833 1HD1 LEU A 321      14.208 -38.592   1.461  1.00  0.88           H  
ATOM   4834 2HD1 LEU A 321      13.361 -39.975   0.776  1.00  0.88           H  
ATOM   4835 3HD1 LEU A 321      14.493 -39.056  -0.215  1.00  0.88           H  
ATOM   4836 1HD2 LEU A 321      13.482 -36.281   0.730  1.00  0.88           H  
ATOM   4837 2HD2 LEU A 321      13.765 -36.737  -0.953  1.00  0.88           H  
ATOM   4838 3HD2 LEU A 321      12.162 -36.163  -0.456  1.00  0.88           H  
ATOM   4839  N   PRO A 322       9.877 -39.951  -3.287  1.00  0.91           N  
ATOM   4840  CA  PRO A 322       9.648 -40.605  -4.573  1.00  0.91           C  
ATOM   4841  C   PRO A 322       8.974 -39.686  -5.590  1.00  0.91           C  
ATOM   4842  O   PRO A 322       8.984 -39.967  -6.789  1.00  0.91           O  
ATOM   4843  CB  PRO A 322       8.736 -41.779  -4.210  1.00  0.91           C  
ATOM   4844  CG  PRO A 322       9.036 -42.047  -2.768  1.00  0.91           C  
ATOM   4845  CD  PRO A 322       9.289 -40.691  -2.172  1.00  0.91           C  
ATOM   4846  HA  PRO A 322      10.609 -40.970  -4.962  1.00  0.91           H  
ATOM   4847 1HB  PRO A 322       7.685 -41.500  -4.383  1.00  0.91           H  
ATOM   4848 2HB  PRO A 322       8.957 -42.635  -4.860  1.00  0.91           H  
ATOM   4849 1HG  PRO A 322       8.189 -42.559  -2.287  1.00  0.91           H  
ATOM   4850 2HG  PRO A 322       9.906 -42.712  -2.680  1.00  0.91           H  
ATOM   4851 1HD  PRO A 322       8.347 -40.262  -1.877  1.00  0.91           H  
ATOM   4852 2HD  PRO A 322       9.970 -40.806  -1.367  1.00  0.91           H  
ATOM   4853  N   LYS A 323       8.347 -38.605  -5.113  1.00  0.94           N  
ATOM   4854  CA  LYS A 323       7.654 -37.672  -5.980  1.00  0.94           C  
ATOM   4855  C   LYS A 323       8.590 -36.577  -6.494  1.00  0.94           C  
ATOM   4856  O   LYS A 323       8.177 -35.722  -7.278  1.00  0.94           O  
ATOM   4857  CB  LYS A 323       6.482 -37.059  -5.221  1.00  0.94           C  
ATOM   4858  CG  LYS A 323       5.416 -38.069  -4.837  1.00  0.94           C  
ATOM   4859  CD  LYS A 323       4.291 -37.432  -4.041  1.00  0.94           C  
ATOM   4860  CE  LYS A 323       3.219 -38.463  -3.698  1.00  0.94           C  
ATOM   4861  NZ  LYS A 323       2.127 -37.882  -2.871  1.00  0.94           N  
ATOM   4862  H   LYS A 323       8.360 -38.373  -4.120  1.00  0.94           H  
ATOM   4863  HA  LYS A 323       7.271 -38.218  -6.842  1.00  0.94           H  
ATOM   4864 1HB  LYS A 323       6.844 -36.581  -4.312  1.00  0.94           H  
ATOM   4865 2HB  LYS A 323       6.015 -36.289  -5.832  1.00  0.94           H  
ATOM   4866 1HG  LYS A 323       5.009 -38.530  -5.736  1.00  0.94           H  
ATOM   4867 2HG  LYS A 323       5.878 -38.848  -4.224  1.00  0.94           H  
ATOM   4868 1HD  LYS A 323       4.700 -37.030  -3.112  1.00  0.94           H  
ATOM   4869 2HD  LYS A 323       3.847 -36.616  -4.609  1.00  0.94           H  
ATOM   4870 1HE  LYS A 323       2.793 -38.849  -4.622  1.00  0.94           H  
ATOM   4871 2HE  LYS A 323       3.679 -39.285  -3.148  1.00  0.94           H  
ATOM   4872 1HZ  LYS A 323       1.441 -38.596  -2.670  1.00  0.94           H  
ATOM   4873 2HZ  LYS A 323       2.515 -37.534  -2.004  1.00  0.94           H  
ATOM   4874 3HZ  LYS A 323       1.688 -37.124  -3.373  1.00  0.94           H  
ATOM   4875  N   LEU A 324       9.844 -36.587  -6.040  1.00  0.97           N  
ATOM   4876  CA  LEU A 324      10.802 -35.579  -6.465  1.00  0.97           C  
ATOM   4877  C   LEU A 324      11.325 -35.784  -7.877  1.00  0.97           C  
ATOM   4878  O   LEU A 324      11.637 -36.902  -8.296  1.00  0.97           O  
ATOM   4879  CB  LEU A 324      12.015 -35.548  -5.536  1.00  0.97           C  
ATOM   4880  CG  LEU A 324      11.771 -35.106  -4.127  1.00  0.97           C  
ATOM   4881  CD1 LEU A 324      13.053 -35.241  -3.302  1.00  0.97           C  
ATOM   4882  CD2 LEU A 324      11.319 -33.719  -4.164  1.00  0.97           C  
ATOM   4883  H   LEU A 324      10.151 -37.303  -5.384  1.00  0.97           H  
ATOM   4884  HA  LEU A 324      10.307 -34.612  -6.424  1.00  0.97           H  
ATOM   4885 1HB  LEU A 324      12.445 -36.546  -5.497  1.00  0.97           H  
ATOM   4886 2HB  LEU A 324      12.733 -34.888  -5.977  1.00  0.97           H  
ATOM   4887  HG  LEU A 324      10.999 -35.718  -3.678  1.00  0.97           H  
ATOM   4888 1HD1 LEU A 324      12.853 -34.903  -2.297  1.00  0.97           H  
ATOM   4889 2HD1 LEU A 324      13.361 -36.290  -3.293  1.00  0.97           H  
ATOM   4890 3HD1 LEU A 324      13.836 -34.645  -3.715  1.00  0.97           H  
ATOM   4891 1HD2 LEU A 324      11.128 -33.376  -3.168  1.00  0.97           H  
ATOM   4892 2HD2 LEU A 324      12.085 -33.099  -4.620  1.00  0.97           H  
ATOM   4893 3HD2 LEU A 324      10.407 -33.668  -4.751  1.00  0.97           H  
ATOM   4894  N   GLU A 325      11.505 -34.672  -8.570  1.00  0.98           N  
ATOM   4895  CA  GLU A 325      12.096 -34.636  -9.899  1.00  0.98           C  
ATOM   4896  C   GLU A 325      13.296 -33.691  -9.882  1.00  0.98           C  
ATOM   4897  O   GLU A 325      13.366 -32.768  -9.069  1.00  0.98           O  
ATOM   4898  CB  GLU A 325      11.053 -34.180 -10.932  1.00  0.98           C  
ATOM   4899  CG  GLU A 325       9.849 -35.143 -11.101  1.00  0.98           C  
ATOM   4900  CD  GLU A 325       8.826 -34.684 -12.138  1.00  0.98           C  
ATOM   4901  OE1 GLU A 325       8.966 -33.602 -12.655  1.00  0.98           O  
ATOM   4902  OE2 GLU A 325       7.915 -35.429 -12.414  1.00  0.98           O  
ATOM   4903  H   GLU A 325      11.185 -33.796  -8.164  1.00  0.98           H  
ATOM   4904  HA  GLU A 325      12.444 -35.634 -10.163  1.00  0.98           H  
ATOM   4905 1HB  GLU A 325      10.662 -33.202 -10.640  1.00  0.98           H  
ATOM   4906 2HB  GLU A 325      11.533 -34.061 -11.903  1.00  0.98           H  
ATOM   4907 1HG  GLU A 325      10.227 -36.125 -11.388  1.00  0.98           H  
ATOM   4908 2HG  GLU A 325       9.350 -35.248 -10.136  1.00  0.98           H  
ATOM   4909  N   GLY A 326      14.260 -33.891 -10.764  1.00  0.98           N  
ATOM   4910  CA  GLY A 326      15.358 -32.937 -10.753  1.00  0.98           C  
ATOM   4911  C   GLY A 326      14.850 -31.715 -11.469  1.00  0.98           C  
ATOM   4912  O   GLY A 326      13.758 -31.762 -12.034  1.00  0.98           O  
ATOM   4913  H   GLY A 326      14.229 -34.654 -11.426  1.00  0.98           H  
ATOM   4914 1HA  GLY A 326      15.640 -32.712  -9.726  1.00  0.98           H  
ATOM   4915 2HA  GLY A 326      16.225 -33.349 -11.272  1.00  0.98           H  
ATOM   4916  N   PRO A 327      15.579 -30.606 -11.477  1.00  0.97           N  
ATOM   4917  CA  PRO A 327      15.194 -29.433 -12.202  1.00  0.97           C  
ATOM   4918  C   PRO A 327      15.063 -29.899 -13.626  1.00  0.97           C  
ATOM   4919  O   PRO A 327      15.832 -30.768 -14.053  1.00  0.97           O  
ATOM   4920  CB  PRO A 327      16.381 -28.498 -12.011  1.00  0.97           C  
ATOM   4921  CG  PRO A 327      17.027 -28.972 -10.729  1.00  0.97           C  
ATOM   4922  CD  PRO A 327      16.812 -30.482 -10.695  1.00  0.97           C  
ATOM   4923  HA  PRO A 327      14.249 -29.026 -11.808  1.00  0.97           H  
ATOM   4924 1HB  PRO A 327      17.034 -28.546 -12.887  1.00  0.97           H  
ATOM   4925 2HB  PRO A 327      16.020 -27.471 -11.941  1.00  0.97           H  
ATOM   4926 1HG  PRO A 327      18.095 -28.702 -10.727  1.00  0.97           H  
ATOM   4927 2HG  PRO A 327      16.587 -28.484  -9.877  1.00  0.97           H  
ATOM   4928 1HD  PRO A 327      17.641 -31.025 -11.152  1.00  0.97           H  
ATOM   4929 2HD  PRO A 327      16.653 -30.774  -9.649  1.00  0.97           H  
ATOM   4930  N   VAL A 328      14.119 -29.351 -14.356  1.00  0.95           N  
ATOM   4931  CA  VAL A 328      13.970 -29.780 -15.728  1.00  0.95           C  
ATOM   4932  C   VAL A 328      15.294 -29.555 -16.443  1.00  0.95           C  
ATOM   4933  O   VAL A 328      15.942 -28.527 -16.241  1.00  0.95           O  
ATOM   4934  CB  VAL A 328      12.823 -28.989 -16.375  1.00  0.95           C  
ATOM   4935  CG1 VAL A 328      13.206 -27.524 -16.430  1.00  0.95           C  
ATOM   4936  CG2 VAL A 328      12.537 -29.531 -17.763  1.00  0.95           C  
ATOM   4937  H   VAL A 328      13.506 -28.650 -13.967  1.00  0.95           H  
ATOM   4938  HA  VAL A 328      13.728 -30.845 -15.748  1.00  0.95           H  
ATOM   4939  HB  VAL A 328      11.928 -29.079 -15.763  1.00  0.95           H  
ATOM   4940 1HG1 VAL A 328      12.400 -26.947 -16.882  1.00  0.95           H  
ATOM   4941 2HG1 VAL A 328      13.392 -27.160 -15.422  1.00  0.95           H  
ATOM   4942 3HG1 VAL A 328      14.097 -27.413 -17.008  1.00  0.95           H  
ATOM   4943 1HG2 VAL A 328      11.723 -28.968 -18.213  1.00  0.95           H  
ATOM   4944 2HG2 VAL A 328      13.412 -29.441 -18.375  1.00  0.95           H  
ATOM   4945 3HG2 VAL A 328      12.256 -30.581 -17.691  1.00  0.95           H  
ATOM   4946  N   GLY A 329      15.719 -30.527 -17.250  1.00  0.92           N  
ATOM   4947  CA  GLY A 329      16.985 -30.404 -17.970  1.00  0.92           C  
ATOM   4948  C   GLY A 329      18.235 -30.806 -17.168  1.00  0.92           C  
ATOM   4949  O   GLY A 329      19.351 -30.612 -17.657  1.00  0.92           O  
ATOM   4950  H   GLY A 329      15.142 -31.361 -17.388  1.00  0.92           H  
ATOM   4951 1HA  GLY A 329      16.931 -31.015 -18.872  1.00  0.92           H  
ATOM   4952 2HA  GLY A 329      17.102 -29.377 -18.301  1.00  0.92           H  
ATOM   4953  N   ARG A 330      18.061 -31.314 -15.940  1.00  0.88           N  
ATOM   4954  CA  ARG A 330      19.181 -31.759 -15.090  1.00  0.88           C  
ATOM   4955  C   ARG A 330      19.056 -33.252 -14.764  1.00  0.88           C  
ATOM   4956  O   ARG A 330      18.168 -33.674 -14.017  1.00  0.88           O  
ATOM   4957  CB  ARG A 330      19.269 -30.969 -13.804  1.00  0.88           C  
ATOM   4958  CG  ARG A 330      19.580 -29.491 -13.964  1.00  0.88           C  
ATOM   4959  CD  ARG A 330      20.962 -29.261 -14.486  1.00  0.88           C  
ATOM   4960  NE  ARG A 330      22.009 -29.764 -13.599  1.00  0.88           N  
ATOM   4961  CZ  ARG A 330      22.531 -29.078 -12.549  1.00  0.88           C  
ATOM   4962  NH1 ARG A 330      22.083 -27.870 -12.270  1.00  0.88           N  
ATOM   4963  NH2 ARG A 330      23.491 -29.617 -11.802  1.00  0.88           N  
ATOM   4964  H   ARG A 330      17.118 -31.368 -15.554  1.00  0.88           H  
ATOM   4965  HA  ARG A 330      20.110 -31.611 -15.637  1.00  0.88           H  
ATOM   4966 1HB  ARG A 330      18.317 -31.039 -13.303  1.00  0.88           H  
ATOM   4967 2HB  ARG A 330      20.022 -31.411 -13.152  1.00  0.88           H  
ATOM   4968 1HG  ARG A 330      18.864 -29.045 -14.659  1.00  0.88           H  
ATOM   4969 2HG  ARG A 330      19.497 -29.001 -12.994  1.00  0.88           H  
ATOM   4970 1HD  ARG A 330      21.066 -29.774 -15.444  1.00  0.88           H  
ATOM   4971 2HD  ARG A 330      21.118 -28.195 -14.622  1.00  0.88           H  
ATOM   4972  HE  ARG A 330      22.380 -30.697 -13.799  1.00  0.88           H  
ATOM   4973 1HH1 ARG A 330      21.357 -27.461 -12.838  1.00  0.88           H  
ATOM   4974 2HH1 ARG A 330      22.465 -27.349 -11.491  1.00  0.88           H  
ATOM   4975 1HH2 ARG A 330      23.833 -30.543 -12.021  1.00  0.88           H  
ATOM   4976 2HH2 ARG A 330      23.883 -29.103 -10.995  1.00  0.88           H  
ATOM   4977  N   MET A 331      19.903 -34.052 -15.406  1.00  0.85           N  
ATOM   4978  CA  MET A 331      19.870 -35.517 -15.357  1.00  0.85           C  
ATOM   4979  C   MET A 331      18.468 -36.052 -15.596  1.00  0.85           C  
ATOM   4980  O   MET A 331      18.008 -36.955 -14.898  1.00  0.85           O  
ATOM   4981  CB  MET A 331      20.409 -36.025 -14.027  1.00  0.85           C  
ATOM   4982  CG  MET A 331      21.869 -35.703 -13.789  1.00  0.85           C  
ATOM   4983  SD  MET A 331      22.948 -36.500 -14.957  1.00  0.85           S  
ATOM   4984  CE  MET A 331      22.930 -38.198 -14.406  1.00  0.85           C  
ATOM   4985  H   MET A 331      20.652 -33.602 -15.929  1.00  0.85           H  
ATOM   4986  HA  MET A 331      20.507 -35.887 -16.156  1.00  0.85           H  
ATOM   4987 1HB  MET A 331      19.827 -35.591 -13.220  1.00  0.85           H  
ATOM   4988 2HB  MET A 331      20.285 -37.109 -13.972  1.00  0.85           H  
ATOM   4989 1HG  MET A 331      22.020 -34.622 -13.867  1.00  0.85           H  
ATOM   4990 2HG  MET A 331      22.160 -36.017 -12.791  1.00  0.85           H  
ATOM   4991 1HE  MET A 331      23.571 -38.776 -15.042  1.00  0.85           H  
ATOM   4992 2HE  MET A 331      23.295 -38.254 -13.384  1.00  0.85           H  
ATOM   4993 3HE  MET A 331      21.913 -38.592 -14.450  1.00  0.85           H  
ATOM   4994  N   GLN A 332      17.777 -35.485 -16.572  1.00  0.85           N  
ATOM   4995  CA  GLN A 332      16.415 -35.901 -16.841  1.00  0.85           C  
ATOM   4996  C   GLN A 332      16.449 -37.129 -17.719  1.00  0.85           C  
ATOM   4997  O   GLN A 332      17.137 -37.138 -18.735  1.00  0.85           O  
ATOM   4998  CB  GLN A 332      15.625 -34.742 -17.451  1.00  0.85           C  
ATOM   4999  CG  GLN A 332      14.171 -35.030 -17.694  1.00  0.85           C  
ATOM   5000  CD  GLN A 332      13.407 -33.792 -18.114  1.00  0.85           C  
ATOM   5001  OE1 GLN A 332      13.883 -32.647 -17.980  1.00  0.85           O  
ATOM   5002  NE2 GLN A 332      12.203 -34.007 -18.634  1.00  0.85           N  
ATOM   5003  H   GLN A 332      18.237 -34.777 -17.143  1.00  0.85           H  
ATOM   5004  HA  GLN A 332      15.941 -36.174 -15.899  1.00  0.85           H  
ATOM   5005 1HB  GLN A 332      15.694 -33.877 -16.789  1.00  0.85           H  
ATOM   5006 2HB  GLN A 332      16.080 -34.461 -18.399  1.00  0.85           H  
ATOM   5007 1HG  GLN A 332      14.086 -35.776 -18.491  1.00  0.85           H  
ATOM   5008 2HG  GLN A 332      13.729 -35.416 -16.775  1.00  0.85           H  
ATOM   5009 1HE2 GLN A 332      11.639 -33.236 -18.934  1.00  0.85           H  
ATOM   5010 2HE2 GLN A 332      11.858 -34.946 -18.726  1.00  0.85           H  
ATOM   5011  N   ARG A 333      15.745 -38.185 -17.322  1.00  0.88           N  
ATOM   5012  CA  ARG A 333      15.785 -39.418 -18.103  1.00  0.88           C  
ATOM   5013  C   ARG A 333      14.546 -39.660 -18.961  1.00  0.88           C  
ATOM   5014  O   ARG A 333      13.408 -39.519 -18.503  1.00  0.88           O  
ATOM   5015  CB  ARG A 333      16.022 -40.625 -17.205  1.00  0.88           C  
ATOM   5016  CG  ARG A 333      16.070 -41.970 -17.954  1.00  0.88           C  
ATOM   5017  CD  ARG A 333      16.498 -43.076 -17.070  1.00  0.88           C  
ATOM   5018  NE  ARG A 333      15.604 -43.228 -15.941  1.00  0.88           N  
ATOM   5019  CZ  ARG A 333      14.497 -43.994 -15.923  1.00  0.88           C  
ATOM   5020  NH1 ARG A 333      14.148 -44.688 -16.984  1.00  0.88           N  
ATOM   5021  NH2 ARG A 333      13.763 -44.046 -14.828  1.00  0.88           N  
ATOM   5022  H   ARG A 333      15.199 -38.143 -16.471  1.00  0.88           H  
ATOM   5023  HA  ARG A 333      16.639 -39.357 -18.768  1.00  0.88           H  
ATOM   5024 1HB  ARG A 333      16.966 -40.501 -16.683  1.00  0.88           H  
ATOM   5025 2HB  ARG A 333      15.236 -40.685 -16.454  1.00  0.88           H  
ATOM   5026 1HG  ARG A 333      15.082 -42.211 -18.346  1.00  0.88           H  
ATOM   5027 2HG  ARG A 333      16.779 -41.897 -18.787  1.00  0.88           H  
ATOM   5028 1HD  ARG A 333      16.483 -44.002 -17.630  1.00  0.88           H  
ATOM   5029 2HD  ARG A 333      17.497 -42.901 -16.702  1.00  0.88           H  
ATOM   5030  HE  ARG A 333      15.828 -42.717 -15.098  1.00  0.88           H  
ATOM   5031 1HH1 ARG A 333      14.711 -44.647 -17.818  1.00  0.88           H  
ATOM   5032 2HH1 ARG A 333      13.322 -45.268 -16.956  1.00  0.88           H  
ATOM   5033 1HH2 ARG A 333      14.040 -43.510 -14.019  1.00  0.88           H  
ATOM   5034 2HH2 ARG A 333      12.938 -44.625 -14.797  1.00  0.88           H  
ATOM   5035  N   LEU A 334      14.802 -40.045 -20.209  1.00  0.93           N  
ATOM   5036  CA  LEU A 334      13.791 -40.407 -21.190  1.00  0.93           C  
ATOM   5037  C   LEU A 334      14.140 -41.827 -21.671  1.00  0.93           C  
ATOM   5038  O   LEU A 334      15.312 -42.199 -21.692  1.00  0.93           O  
ATOM   5039  CB  LEU A 334      13.832 -39.427 -22.373  1.00  0.93           C  
ATOM   5040  CG  LEU A 334      13.689 -37.927 -22.052  1.00  0.93           C  
ATOM   5041  CD1 LEU A 334      15.074 -37.347 -21.729  1.00  0.93           C  
ATOM   5042  CD2 LEU A 334      13.096 -37.215 -23.253  1.00  0.93           C  
ATOM   5043  H   LEU A 334      15.776 -40.076 -20.497  1.00  0.93           H  
ATOM   5044  HA  LEU A 334      12.806 -40.408 -20.726  1.00  0.93           H  
ATOM   5045 1HB  LEU A 334      14.761 -39.556 -22.894  1.00  0.93           H  
ATOM   5046 2HB  LEU A 334      13.023 -39.684 -23.049  1.00  0.93           H  
ATOM   5047  HG  LEU A 334      13.046 -37.793 -21.181  1.00  0.93           H  
ATOM   5048 1HD1 LEU A 334      14.982 -36.289 -21.501  1.00  0.93           H  
ATOM   5049 2HD1 LEU A 334      15.516 -37.852 -20.878  1.00  0.93           H  
ATOM   5050 3HD1 LEU A 334      15.722 -37.480 -22.594  1.00  0.93           H  
ATOM   5051 1HD2 LEU A 334      12.998 -36.145 -23.043  1.00  0.93           H  
ATOM   5052 2HD2 LEU A 334      13.744 -37.354 -24.110  1.00  0.93           H  
ATOM   5053 3HD2 LEU A 334      12.116 -37.632 -23.472  1.00  0.93           H  
ATOM   5054  N   GLY A 335      13.167 -42.656 -22.029  1.00  0.99           N  
ATOM   5055  CA  GLY A 335      13.567 -43.988 -22.512  1.00  0.99           C  
ATOM   5056  C   GLY A 335      12.483 -45.043 -22.347  1.00  0.99           C  
ATOM   5057  O   GLY A 335      11.292 -44.729 -22.340  1.00  0.99           O  
ATOM   5058  H   GLY A 335      12.195 -42.379 -21.989  1.00  0.99           H  
ATOM   5059 1HA  GLY A 335      13.856 -43.924 -23.562  1.00  0.99           H  
ATOM   5060 2HA  GLY A 335      14.455 -44.312 -21.974  1.00  0.99           H  
ATOM   5061  N   GLY A 336      12.904 -46.306 -22.266  1.00  1.03           N  
ATOM   5062  CA  GLY A 336      11.996 -47.450 -22.140  1.00  1.03           C  
ATOM   5063  C   GLY A 336      12.774 -48.762 -22.210  1.00  1.03           C  
ATOM   5064  O   GLY A 336      13.940 -48.765 -22.581  1.00  1.03           O  
ATOM   5065  H   GLY A 336      13.902 -46.480 -22.285  1.00  1.03           H  
ATOM   5066 1HA  GLY A 336      11.462 -47.389 -21.191  1.00  1.03           H  
ATOM   5067 2HA  GLY A 336      11.251 -47.420 -22.931  1.00  1.03           H  
ATOM   5068  N   ALA A 337      12.114 -49.881 -21.916  1.00  1.04           N  
ATOM   5069  CA  ALA A 337      12.778 -51.194 -21.888  1.00  1.04           C  
ATOM   5070  C   ALA A 337      13.448 -51.616 -23.200  1.00  1.04           C  
ATOM   5071  O   ALA A 337      14.511 -52.236 -23.178  1.00  1.04           O  
ATOM   5072  CB  ALA A 337      11.764 -52.254 -21.511  1.00  1.04           C  
ATOM   5073  H   ALA A 337      11.141 -49.822 -21.651  1.00  1.04           H  
ATOM   5074  HA  ALA A 337      13.553 -51.151 -21.123  1.00  1.04           H  
ATOM   5075 1HB  ALA A 337      12.262 -53.221 -21.439  1.00  1.04           H  
ATOM   5076 2HB  ALA A 337      11.312 -52.005 -20.551  1.00  1.04           H  
ATOM   5077 3HB  ALA A 337      10.989 -52.306 -22.277  1.00  1.04           H  
ATOM   5078  N   ASP A 338      12.838 -51.282 -24.333  1.00  0.99           N  
ATOM   5079  CA  ASP A 338      13.388 -51.673 -25.629  1.00  0.99           C  
ATOM   5080  C   ASP A 338      14.083 -50.514 -26.335  1.00  0.99           C  
ATOM   5081  O   ASP A 338      14.361 -50.584 -27.533  1.00  0.99           O  
ATOM   5082  CB  ASP A 338      12.285 -52.228 -26.528  1.00  0.99           C  
ATOM   5083  CG  ASP A 338      11.681 -53.537 -26.005  1.00  0.99           C  
ATOM   5084  OD1 ASP A 338      12.423 -54.389 -25.580  1.00  0.99           O  
ATOM   5085  OD2 ASP A 338      10.481 -53.663 -26.032  1.00  0.99           O  
ATOM   5086  H   ASP A 338      11.977 -50.758 -24.296  1.00  0.99           H  
ATOM   5087  HA  ASP A 338      14.127 -52.458 -25.467  1.00  0.99           H  
ATOM   5088 1HB  ASP A 338      11.489 -51.488 -26.623  1.00  0.99           H  
ATOM   5089 2HB  ASP A 338      12.688 -52.404 -27.525  1.00  0.99           H  
ATOM   5090  N   LYS A 339      14.317 -49.432 -25.608  1.00  0.91           N  
ATOM   5091  CA  LYS A 339      14.934 -48.242 -26.166  1.00  0.91           C  
ATOM   5092  C   LYS A 339      16.217 -47.942 -25.402  1.00  0.91           C  
ATOM   5093  O   LYS A 339      16.459 -48.537 -24.354  1.00  0.91           O  
ATOM   5094  CB  LYS A 339      13.949 -47.053 -26.112  1.00  0.91           C  
ATOM   5095  CG  LYS A 339      12.673 -47.234 -26.957  1.00  0.91           C  
ATOM   5096  CD  LYS A 339      11.888 -45.920 -27.100  1.00  0.91           C  
ATOM   5097  CE  LYS A 339      11.216 -45.469 -25.795  1.00  0.91           C  
ATOM   5098  NZ  LYS A 339      10.071 -46.342 -25.388  1.00  0.91           N  
ATOM   5099  H   LYS A 339      14.091 -49.422 -24.613  1.00  0.91           H  
ATOM   5100  HA  LYS A 339      15.187 -48.444 -27.205  1.00  0.91           H  
ATOM   5101 1HB  LYS A 339      13.627 -46.919 -25.078  1.00  0.91           H  
ATOM   5102 2HB  LYS A 339      14.425 -46.134 -26.402  1.00  0.91           H  
ATOM   5103 1HG  LYS A 339      12.940 -47.596 -27.952  1.00  0.91           H  
ATOM   5104 2HG  LYS A 339      12.024 -47.972 -26.486  1.00  0.91           H  
ATOM   5105 1HD  LYS A 339      12.565 -45.143 -27.435  1.00  0.91           H  
ATOM   5106 2HD  LYS A 339      11.128 -46.034 -27.863  1.00  0.91           H  
ATOM   5107 1HE  LYS A 339      11.957 -45.474 -25.018  1.00  0.91           H  
ATOM   5108 2HE  LYS A 339      10.844 -44.457 -25.921  1.00  0.91           H  
ATOM   5109 1HZ  LYS A 339       9.641 -46.015 -24.534  1.00  0.91           H  
ATOM   5110 2HZ  LYS A 339       9.336 -46.348 -26.105  1.00  0.91           H  
ATOM   5111 3HZ  LYS A 339      10.376 -47.285 -25.255  1.00  0.91           H  
ATOM   5112  N   PRO A 340      17.135 -47.142 -25.944  1.00  0.82           N  
ATOM   5113  CA  PRO A 340      18.275 -46.652 -25.213  1.00  0.82           C  
ATOM   5114  C   PRO A 340      17.772 -45.707 -24.153  1.00  0.82           C  
ATOM   5115  O   PRO A 340      16.724 -45.079 -24.329  1.00  0.82           O  
ATOM   5116  CB  PRO A 340      19.075 -45.912 -26.275  1.00  0.82           C  
ATOM   5117  CG  PRO A 340      18.061 -45.565 -27.363  1.00  0.82           C  
ATOM   5118  CD  PRO A 340      17.106 -46.740 -27.373  1.00  0.82           C  
ATOM   5119  HA  PRO A 340      18.845 -47.486 -24.777  1.00  0.82           H  
ATOM   5120 1HB  PRO A 340      19.553 -45.026 -25.827  1.00  0.82           H  
ATOM   5121 2HB  PRO A 340      19.878 -46.560 -26.633  1.00  0.82           H  
ATOM   5122 1HG  PRO A 340      17.566 -44.620 -27.113  1.00  0.82           H  
ATOM   5123 2HG  PRO A 340      18.554 -45.419 -28.340  1.00  0.82           H  
ATOM   5124 1HD  PRO A 340      16.139 -46.404 -27.724  1.00  0.82           H  
ATOM   5125 2HD  PRO A 340      17.517 -47.550 -28.004  1.00  0.82           H  
ATOM   5126  N   LEU A 341      18.506 -45.581 -23.064  1.00  0.74           N  
ATOM   5127  CA  LEU A 341      18.087 -44.588 -22.094  1.00  0.74           C  
ATOM   5128  C   LEU A 341      18.750 -43.309 -22.512  1.00  0.74           C  
ATOM   5129  O   LEU A 341      19.897 -43.338 -22.957  1.00  0.74           O  
ATOM   5130  CB  LEU A 341      18.491 -44.959 -20.664  1.00  0.74           C  
ATOM   5131  CG  LEU A 341      17.914 -46.262 -20.134  1.00  0.74           C  
ATOM   5132  CD1 LEU A 341      18.445 -46.499 -18.724  1.00  0.74           C  
ATOM   5133  CD2 LEU A 341      16.379 -46.196 -20.174  1.00  0.74           C  
ATOM   5134  H   LEU A 341      19.368 -46.120 -22.952  1.00  0.74           H  
ATOM   5135  HA  LEU A 341      17.007 -44.455 -22.138  1.00  0.74           H  
ATOM   5136 1HB  LEU A 341      19.569 -45.032 -20.625  1.00  0.74           H  
ATOM   5137 2HB  LEU A 341      18.176 -44.155 -19.997  1.00  0.74           H  
ATOM   5138  HG  LEU A 341      18.250 -47.095 -20.759  1.00  0.74           H  
ATOM   5139 1HD1 LEU A 341      18.050 -47.431 -18.349  1.00  0.74           H  
ATOM   5140 2HD1 LEU A 341      19.535 -46.554 -18.746  1.00  0.74           H  
ATOM   5141 3HD1 LEU A 341      18.141 -45.693 -18.067  1.00  0.74           H  
ATOM   5142 1HD2 LEU A 341      15.966 -47.137 -19.800  1.00  0.74           H  
ATOM   5143 2HD2 LEU A 341      16.029 -45.375 -19.559  1.00  0.74           H  
ATOM   5144 3HD2 LEU A 341      16.055 -46.042 -21.205  1.00  0.74           H  
ATOM   5145  N   VAL A 342      18.040 -42.206 -22.391  1.00  0.69           N  
ATOM   5146  CA  VAL A 342      18.601 -40.929 -22.751  1.00  0.69           C  
ATOM   5147  C   VAL A 342      18.571 -40.015 -21.547  1.00  0.69           C  
ATOM   5148  O   VAL A 342      17.524 -39.807 -20.937  1.00  0.69           O  
ATOM   5149  CB  VAL A 342      17.804 -40.294 -23.899  1.00  0.69           C  
ATOM   5150  CG1 VAL A 342      18.430 -38.956 -24.265  1.00  0.69           C  
ATOM   5151  CG2 VAL A 342      17.736 -41.255 -25.085  1.00  0.69           C  
ATOM   5152  H   VAL A 342      17.085 -42.251 -22.052  1.00  0.69           H  
ATOM   5153  HA  VAL A 342      19.628 -41.068 -23.066  1.00  0.69           H  
ATOM   5154  HB  VAL A 342      16.804 -40.098 -23.560  1.00  0.69           H  
ATOM   5155 1HG1 VAL A 342      17.869 -38.494 -25.054  1.00  0.69           H  
ATOM   5156 2HG1 VAL A 342      18.437 -38.301 -23.397  1.00  0.69           H  
ATOM   5157 3HG1 VAL A 342      19.453 -39.122 -24.600  1.00  0.69           H  
ATOM   5158 1HG2 VAL A 342      17.152 -40.805 -25.877  1.00  0.69           H  
ATOM   5159 2HG2 VAL A 342      18.718 -41.471 -25.450  1.00  0.69           H  
ATOM   5160 3HG2 VAL A 342      17.259 -42.185 -24.772  1.00  0.69           H  
ATOM   5161  N   VAL A 343      19.718 -39.479 -21.195  1.00  0.68           N  
ATOM   5162  CA  VAL A 343      19.811 -38.593 -20.062  1.00  0.68           C  
ATOM   5163  C   VAL A 343      20.183 -37.218 -20.563  1.00  0.68           C  
ATOM   5164  O   VAL A 343      21.160 -37.061 -21.297  1.00  0.68           O  
ATOM   5165  CB  VAL A 343      20.823 -39.124 -19.045  1.00  0.68           C  
ATOM   5166  CG1 VAL A 343      20.924 -38.168 -17.862  1.00  0.68           C  
ATOM   5167  CG2 VAL A 343      20.372 -40.510 -18.606  1.00  0.68           C  
ATOM   5168  H   VAL A 343      20.545 -39.697 -21.734  1.00  0.68           H  
ATOM   5169  HA  VAL A 343      18.845 -38.541 -19.576  1.00  0.68           H  
ATOM   5170  HB  VAL A 343      21.808 -39.189 -19.509  1.00  0.68           H  
ATOM   5171 1HG1 VAL A 343      21.635 -38.545 -17.141  1.00  0.68           H  
ATOM   5172 2HG1 VAL A 343      21.247 -37.185 -18.207  1.00  0.68           H  
ATOM   5173 3HG1 VAL A 343      19.943 -38.084 -17.392  1.00  0.68           H  
ATOM   5174 1HG2 VAL A 343      21.070 -40.907 -17.899  1.00  0.68           H  
ATOM   5175 2HG2 VAL A 343      19.386 -40.437 -18.145  1.00  0.68           H  
ATOM   5176 3HG2 VAL A 343      20.323 -41.171 -19.470  1.00  0.68           H  
ATOM   5177  N   VAL A 344      19.384 -36.242 -20.195  1.00  0.71           N  
ATOM   5178  CA  VAL A 344      19.582 -34.889 -20.653  1.00  0.71           C  
ATOM   5179  C   VAL A 344      20.091 -34.033 -19.515  1.00  0.71           C  
ATOM   5180  O   VAL A 344      19.552 -34.061 -18.401  1.00  0.71           O  
ATOM   5181  CB  VAL A 344      18.277 -34.366 -21.248  1.00  0.71           C  
ATOM   5182  CG1 VAL A 344      18.448 -32.967 -21.705  1.00  0.71           C  
ATOM   5183  CG2 VAL A 344      17.898 -35.287 -22.407  1.00  0.71           C  
ATOM   5184  H   VAL A 344      18.590 -36.460 -19.593  1.00  0.71           H  
ATOM   5185  HA  VAL A 344      20.337 -34.889 -21.443  1.00  0.71           H  
ATOM   5186  HB  VAL A 344      17.497 -34.384 -20.495  1.00  0.71           H  
ATOM   5187 1HG1 VAL A 344      17.522 -32.616 -22.137  1.00  0.71           H  
ATOM   5188 2HG1 VAL A 344      18.722 -32.336 -20.858  1.00  0.71           H  
ATOM   5189 3HG1 VAL A 344      19.239 -32.928 -22.460  1.00  0.71           H  
ATOM   5190 1HG2 VAL A 344      16.983 -34.972 -22.878  1.00  0.71           H  
ATOM   5191 2HG2 VAL A 344      18.687 -35.264 -23.120  1.00  0.71           H  
ATOM   5192 3HG2 VAL A 344      17.780 -36.300 -22.034  1.00  0.71           H  
ATOM   5193  N   ASP A 345      21.161 -33.286 -19.767  1.00  0.75           N  
ATOM   5194  CA  ASP A 345      21.726 -32.520 -18.672  1.00  0.75           C  
ATOM   5195  C   ASP A 345      22.398 -31.220 -19.071  1.00  0.75           C  
ATOM   5196  O   ASP A 345      23.275 -31.166 -19.940  1.00  0.75           O  
ATOM   5197  CB  ASP A 345      22.727 -33.364 -17.888  1.00  0.75           C  
ATOM   5198  CG  ASP A 345      23.079 -32.726 -16.554  1.00  0.75           C  
ATOM   5199  OD1 ASP A 345      22.237 -32.779 -15.688  1.00  0.75           O  
ATOM   5200  OD2 ASP A 345      24.143 -32.208 -16.396  1.00  0.75           O  
ATOM   5201  H   ASP A 345      21.571 -33.273 -20.705  1.00  0.75           H  
ATOM   5202  HA  ASP A 345      20.919 -32.281 -17.995  1.00  0.75           H  
ATOM   5203 1HB  ASP A 345      22.317 -34.360 -17.707  1.00  0.75           H  
ATOM   5204 2HB  ASP A 345      23.638 -33.488 -18.473  1.00  0.75           H  
ATOM   5205  N   TYR A 346      22.077 -30.187 -18.315  1.00  0.81           N  
ATOM   5206  CA  TYR A 346      22.628 -28.859 -18.523  1.00  0.81           C  
ATOM   5207  C   TYR A 346      24.037 -28.749 -17.936  1.00  0.81           C  
ATOM   5208  O   TYR A 346      24.283 -28.027 -16.967  1.00  0.81           O  
ATOM   5209  CB  TYR A 346      21.701 -27.864 -17.830  1.00  0.81           C  
ATOM   5210  CG  TYR A 346      21.796 -26.441 -18.245  1.00  0.81           C  
ATOM   5211  CD1 TYR A 346      21.312 -26.061 -19.474  1.00  0.81           C  
ATOM   5212  CD2 TYR A 346      22.351 -25.505 -17.392  1.00  0.81           C  
ATOM   5213  CE1 TYR A 346      21.368 -24.746 -19.860  1.00  0.81           C  
ATOM   5214  CE2 TYR A 346      22.416 -24.186 -17.776  1.00  0.81           C  
ATOM   5215  CZ  TYR A 346      21.926 -23.803 -19.004  1.00  0.81           C  
ATOM   5216  OH  TYR A 346      21.990 -22.480 -19.378  1.00  0.81           O  
ATOM   5217  H   TYR A 346      21.337 -30.329 -17.634  1.00  0.81           H  
ATOM   5218  HA  TYR A 346      22.687 -28.660 -19.577  1.00  0.81           H  
ATOM   5219 1HB  TYR A 346      20.665 -28.187 -17.963  1.00  0.81           H  
ATOM   5220 2HB  TYR A 346      21.912 -27.896 -16.779  1.00  0.81           H  
ATOM   5221  HD1 TYR A 346      20.873 -26.804 -20.134  1.00  0.81           H  
ATOM   5222  HD2 TYR A 346      22.734 -25.811 -16.418  1.00  0.81           H  
ATOM   5223  HE1 TYR A 346      20.977 -24.453 -20.830  1.00  0.81           H  
ATOM   5224  HE2 TYR A 346      22.853 -23.442 -17.109  1.00  0.81           H  
ATOM   5225  HH  TYR A 346      21.363 -22.313 -20.116  1.00  0.81           H  
ATOM   5226  N   ALA A 347      24.963 -29.453 -18.587  1.00  0.87           N  
ATOM   5227  CA  ALA A 347      26.369 -29.533 -18.211  1.00  0.87           C  
ATOM   5228  C   ALA A 347      27.236 -28.796 -19.220  1.00  0.87           C  
ATOM   5229  O   ALA A 347      27.394 -29.242 -20.353  1.00  0.87           O  
ATOM   5230  CB  ALA A 347      26.796 -30.985 -18.116  1.00  0.87           C  
ATOM   5231  H   ALA A 347      24.621 -30.014 -19.359  1.00  0.87           H  
ATOM   5232  HA  ALA A 347      26.495 -29.056 -17.240  1.00  0.87           H  
ATOM   5233 1HB  ALA A 347      27.837 -31.041 -17.826  1.00  0.87           H  
ATOM   5234 2HB  ALA A 347      26.188 -31.494 -17.377  1.00  0.87           H  
ATOM   5235 3HB  ALA A 347      26.662 -31.462 -19.076  1.00  0.87           H  
ATOM   5236  N   HIS A 348      27.770 -27.649 -18.805  1.00  0.93           N  
ATOM   5237  CA  HIS A 348      28.562 -26.781 -19.678  1.00  0.93           C  
ATOM   5238  C   HIS A 348      30.006 -26.565 -19.225  1.00  0.93           C  
ATOM   5239  O   HIS A 348      30.699 -25.698 -19.761  1.00  0.93           O  
ATOM   5240  CB  HIS A 348      27.878 -25.421 -19.783  1.00  0.93           C  
ATOM   5241  CG  HIS A 348      26.541 -25.451 -20.459  1.00  0.93           C  
ATOM   5242  ND1 HIS A 348      26.406 -25.542 -21.827  1.00  0.93           N  
ATOM   5243  CD2 HIS A 348      25.289 -25.426 -19.959  1.00  0.93           C  
ATOM   5244  CE1 HIS A 348      25.123 -25.550 -22.136  1.00  0.93           C  
ATOM   5245  NE2 HIS A 348      24.431 -25.483 -21.024  1.00  0.93           N  
ATOM   5246  H   HIS A 348      27.591 -27.349 -17.857  1.00  0.93           H  
ATOM   5247  HA  HIS A 348      28.602 -27.219 -20.675  1.00  0.93           H  
ATOM   5248 1HB  HIS A 348      27.743 -25.009 -18.783  1.00  0.93           H  
ATOM   5249 2HB  HIS A 348      28.522 -24.736 -20.333  1.00  0.93           H  
ATOM   5250  HD2 HIS A 348      25.012 -25.371 -18.907  1.00  0.93           H  
ATOM   5251  HE1 HIS A 348      24.707 -25.604 -23.149  1.00  0.93           H  
ATOM   5252  HE2 HIS A 348      23.420 -25.475 -20.951  1.00  0.93           H  
ATOM   5253  N   THR A 349      30.447 -27.328 -18.233  1.00  0.96           N  
ATOM   5254  CA  THR A 349      31.819 -27.216 -17.741  1.00  0.96           C  
ATOM   5255  C   THR A 349      32.425 -28.608 -17.719  1.00  0.96           C  
ATOM   5256  O   THR A 349      31.678 -29.560 -17.499  1.00  0.96           O  
ATOM   5257  CB  THR A 349      31.865 -26.621 -16.306  1.00  0.96           C  
ATOM   5258  OG1 THR A 349      31.197 -27.514 -15.357  1.00  0.96           O  
ATOM   5259  CG2 THR A 349      31.175 -25.273 -16.281  1.00  0.96           C  
ATOM   5260  H   THR A 349      29.821 -28.011 -17.838  1.00  0.96           H  
ATOM   5261  HA  THR A 349      32.366 -26.566 -18.415  1.00  0.96           H  
ATOM   5262  HB  THR A 349      32.893 -26.484 -15.994  1.00  0.96           H  
ATOM   5263  HG1 THR A 349      31.089 -27.045 -14.506  1.00  0.96           H  
ATOM   5264 1HG2 THR A 349      31.222 -24.861 -15.271  1.00  0.96           H  
ATOM   5265 2HG2 THR A 349      31.678 -24.598 -16.975  1.00  0.96           H  
ATOM   5266 3HG2 THR A 349      30.134 -25.383 -16.574  1.00  0.96           H  
ATOM   5267  N   PRO A 350      33.762 -28.770 -17.844  1.00  0.97           N  
ATOM   5268  CA  PRO A 350      34.465 -30.039 -17.751  1.00  0.97           C  
ATOM   5269  C   PRO A 350      34.091 -30.822 -16.504  1.00  0.97           C  
ATOM   5270  O   PRO A 350      33.997 -32.045 -16.538  1.00  0.97           O  
ATOM   5271  CB  PRO A 350      35.923 -29.588 -17.680  1.00  0.97           C  
ATOM   5272  CG  PRO A 350      35.960 -28.296 -18.441  1.00  0.97           C  
ATOM   5273  CD  PRO A 350      34.660 -27.607 -18.096  1.00  0.97           C  
ATOM   5274  HA  PRO A 350      34.278 -30.634 -18.658  1.00  0.97           H  
ATOM   5275 1HB  PRO A 350      36.234 -29.482 -16.630  1.00  0.97           H  
ATOM   5276 2HB  PRO A 350      36.576 -30.346 -18.130  1.00  0.97           H  
ATOM   5277 1HG  PRO A 350      36.844 -27.708 -18.150  1.00  0.97           H  
ATOM   5278 2HG  PRO A 350      36.067 -28.504 -19.506  1.00  0.97           H  
ATOM   5279 1HD  PRO A 350      34.786 -26.992 -17.200  1.00  0.97           H  
ATOM   5280 2HD  PRO A 350      34.354 -27.024 -18.966  1.00  0.97           H  
ATOM   5281  N   ASP A 351      33.827 -30.111 -15.401  1.00  0.96           N  
ATOM   5282  CA  ASP A 351      33.469 -30.782 -14.163  1.00  0.96           C  
ATOM   5283  C   ASP A 351      32.074 -31.344 -14.234  1.00  0.96           C  
ATOM   5284  O   ASP A 351      31.852 -32.508 -13.891  1.00  0.96           O  
ATOM   5285  CB  ASP A 351      33.577 -29.847 -12.958  1.00  0.96           C  
ATOM   5286  CG  ASP A 351      33.260 -30.568 -11.640  1.00  0.96           C  
ATOM   5287  OD1 ASP A 351      33.921 -31.537 -11.309  1.00  0.96           O  
ATOM   5288  OD2 ASP A 351      32.340 -30.184 -10.938  1.00  0.96           O  
ATOM   5289  H   ASP A 351      33.896 -29.105 -15.412  1.00  0.96           H  
ATOM   5290  HA  ASP A 351      34.159 -31.613 -14.013  1.00  0.96           H  
ATOM   5291 1HB  ASP A 351      34.585 -29.436 -12.904  1.00  0.96           H  
ATOM   5292 2HB  ASP A 351      32.884 -29.009 -13.078  1.00  0.96           H  
ATOM   5293  N   ALA A 352      31.108 -30.531 -14.661  1.00  0.94           N  
ATOM   5294  CA  ALA A 352      29.760 -31.057 -14.715  1.00  0.94           C  
ATOM   5295  C   ALA A 352      29.714 -32.221 -15.697  1.00  0.94           C  
ATOM   5296  O   ALA A 352      29.092 -33.248 -15.434  1.00  0.94           O  
ATOM   5297  CB  ALA A 352      28.782 -29.966 -15.100  1.00  0.94           C  
ATOM   5298  H   ALA A 352      31.299 -29.571 -14.955  1.00  0.94           H  
ATOM   5299  HA  ALA A 352      29.498 -31.435 -13.727  1.00  0.94           H  
ATOM   5300 1HB  ALA A 352      27.771 -30.372 -15.123  1.00  0.94           H  
ATOM   5301 2HB  ALA A 352      28.836 -29.158 -14.369  1.00  0.94           H  
ATOM   5302 3HB  ALA A 352      29.046 -29.583 -16.086  1.00  0.94           H  
ATOM   5303  N   LEU A 353      30.435 -32.098 -16.811  1.00  0.91           N  
ATOM   5304  CA  LEU A 353      30.441 -33.148 -17.815  1.00  0.91           C  
ATOM   5305  C   LEU A 353      31.036 -34.434 -17.265  1.00  0.91           C  
ATOM   5306  O   LEU A 353      30.501 -35.523 -17.508  1.00  0.91           O  
ATOM   5307  CB  LEU A 353      31.241 -32.663 -19.021  1.00  0.91           C  
ATOM   5308  CG  LEU A 353      30.581 -31.541 -19.832  1.00  0.91           C  
ATOM   5309  CD1 LEU A 353      31.569 -30.966 -20.784  1.00  0.91           C  
ATOM   5310  CD2 LEU A 353      29.413 -32.100 -20.592  1.00  0.91           C  
ATOM   5311  H   LEU A 353      30.964 -31.243 -16.981  1.00  0.91           H  
ATOM   5312  HA  LEU A 353      29.414 -33.341 -18.118  1.00  0.91           H  
ATOM   5313 1HB  LEU A 353      32.204 -32.292 -18.668  1.00  0.91           H  
ATOM   5314 2HB  LEU A 353      31.422 -33.506 -19.688  1.00  0.91           H  
ATOM   5315  HG  LEU A 353      30.240 -30.753 -19.161  1.00  0.91           H  
ATOM   5316 1HD1 LEU A 353      31.097 -30.171 -21.345  1.00  0.91           H  
ATOM   5317 2HD1 LEU A 353      32.401 -30.569 -20.222  1.00  0.91           H  
ATOM   5318 3HD1 LEU A 353      31.923 -31.735 -21.466  1.00  0.91           H  
ATOM   5319 1HD2 LEU A 353      28.947 -31.300 -21.159  1.00  0.91           H  
ATOM   5320 2HD2 LEU A 353      29.753 -32.880 -21.273  1.00  0.91           H  
ATOM   5321 3HD2 LEU A 353      28.694 -32.517 -19.896  1.00  0.91           H  
ATOM   5322  N   GLU A 354      32.112 -34.319 -16.474  1.00  0.88           N  
ATOM   5323  CA  GLU A 354      32.721 -35.503 -15.901  1.00  0.88           C  
ATOM   5324  C   GLU A 354      31.754 -36.157 -14.928  1.00  0.88           C  
ATOM   5325  O   GLU A 354      31.551 -37.371 -14.977  1.00  0.88           O  
ATOM   5326  CB  GLU A 354      34.047 -35.184 -15.186  1.00  0.88           C  
ATOM   5327  CG  GLU A 354      34.775 -36.441 -14.685  1.00  0.88           C  
ATOM   5328  CD  GLU A 354      36.138 -36.212 -14.058  1.00  0.88           C  
ATOM   5329  OE1 GLU A 354      36.587 -35.098 -14.006  1.00  0.88           O  
ATOM   5330  OE2 GLU A 354      36.729 -37.177 -13.632  1.00  0.88           O  
ATOM   5331  H   GLU A 354      32.541 -33.409 -16.302  1.00  0.88           H  
ATOM   5332  HA  GLU A 354      32.926 -36.203 -16.706  1.00  0.88           H  
ATOM   5333 1HB  GLU A 354      34.711 -34.643 -15.854  1.00  0.88           H  
ATOM   5334 2HB  GLU A 354      33.849 -34.534 -14.330  1.00  0.88           H  
ATOM   5335 1HG  GLU A 354      34.134 -36.962 -13.972  1.00  0.88           H  
ATOM   5336 2HG  GLU A 354      34.912 -37.079 -15.539  1.00  0.88           H  
ATOM   5337  N   LYS A 355      31.121 -35.350 -14.064  1.00  0.85           N  
ATOM   5338  CA  LYS A 355      30.202 -35.890 -13.068  1.00  0.85           C  
ATOM   5339  C   LYS A 355      28.991 -36.570 -13.701  1.00  0.85           C  
ATOM   5340  O   LYS A 355      28.540 -37.610 -13.216  1.00  0.85           O  
ATOM   5341  CB  LYS A 355      29.756 -34.798 -12.086  1.00  0.85           C  
ATOM   5342  CG  LYS A 355      30.853 -34.357 -11.082  1.00  0.85           C  
ATOM   5343  CD  LYS A 355      30.304 -33.370 -10.051  1.00  0.85           C  
ATOM   5344  CE  LYS A 355      31.297 -33.125  -8.881  1.00  0.85           C  
ATOM   5345  NZ  LYS A 355      32.476 -32.261  -9.255  1.00  0.85           N  
ATOM   5346  H   LYS A 355      31.312 -34.346 -14.079  1.00  0.85           H  
ATOM   5347  HA  LYS A 355      30.738 -36.647 -12.496  1.00  0.85           H  
ATOM   5348 1HB  LYS A 355      29.455 -33.913 -12.653  1.00  0.85           H  
ATOM   5349 2HB  LYS A 355      28.888 -35.140 -11.523  1.00  0.85           H  
ATOM   5350 1HG  LYS A 355      31.256 -35.229 -10.570  1.00  0.85           H  
ATOM   5351 2HG  LYS A 355      31.667 -33.868 -11.630  1.00  0.85           H  
ATOM   5352 1HD  LYS A 355      30.125 -32.414 -10.552  1.00  0.85           H  
ATOM   5353 2HD  LYS A 355      29.358 -33.736  -9.654  1.00  0.85           H  
ATOM   5354 1HE  LYS A 355      30.757 -32.643  -8.068  1.00  0.85           H  
ATOM   5355 2HE  LYS A 355      31.668 -34.088  -8.535  1.00  0.85           H  
ATOM   5356 1HZ  LYS A 355      33.072 -32.129  -8.466  1.00  0.85           H  
ATOM   5357 2HZ  LYS A 355      33.049 -32.623 -10.020  1.00  0.85           H  
ATOM   5358 3HZ  LYS A 355      32.168 -31.347  -9.586  1.00  0.85           H  
ATOM   5359  N   VAL A 356      28.475 -36.025 -14.800  1.00  0.84           N  
ATOM   5360  CA  VAL A 356      27.351 -36.671 -15.467  1.00  0.84           C  
ATOM   5361  C   VAL A 356      27.747 -38.010 -16.046  1.00  0.84           C  
ATOM   5362  O   VAL A 356      27.081 -39.021 -15.818  1.00  0.84           O  
ATOM   5363  CB  VAL A 356      26.813 -35.796 -16.603  1.00  0.84           C  
ATOM   5364  CG1 VAL A 356      25.788 -36.585 -17.443  1.00  0.84           C  
ATOM   5365  CG2 VAL A 356      26.149 -34.574 -16.020  1.00  0.84           C  
ATOM   5366  H   VAL A 356      28.851 -35.147 -15.161  1.00  0.84           H  
ATOM   5367  HA  VAL A 356      26.557 -36.824 -14.736  1.00  0.84           H  
ATOM   5368  HB  VAL A 356      27.640 -35.492 -17.251  1.00  0.84           H  
ATOM   5369 1HG1 VAL A 356      25.413 -35.946 -18.240  1.00  0.84           H  
ATOM   5370 2HG1 VAL A 356      26.271 -37.460 -17.874  1.00  0.84           H  
ATOM   5371 3HG1 VAL A 356      24.973 -36.902 -16.833  1.00  0.84           H  
ATOM   5372 1HG2 VAL A 356      25.783 -33.955 -16.830  1.00  0.84           H  
ATOM   5373 2HG2 VAL A 356      25.325 -34.863 -15.387  1.00  0.84           H  
ATOM   5374 3HG2 VAL A 356      26.850 -34.010 -15.435  1.00  0.84           H  
ATOM   5375  N   LEU A 357      28.855 -38.040 -16.770  1.00  0.83           N  
ATOM   5376  CA  LEU A 357      29.268 -39.285 -17.374  1.00  0.83           C  
ATOM   5377  C   LEU A 357      29.638 -40.327 -16.310  1.00  0.83           C  
ATOM   5378  O   LEU A 357      29.312 -41.511 -16.463  1.00  0.83           O  
ATOM   5379  CB  LEU A 357      30.405 -39.002 -18.344  1.00  0.83           C  
ATOM   5380  CG  LEU A 357      29.992 -38.188 -19.599  1.00  0.83           C  
ATOM   5381  CD1 LEU A 357      31.228 -37.826 -20.411  1.00  0.83           C  
ATOM   5382  CD2 LEU A 357      29.008 -38.994 -20.438  1.00  0.83           C  
ATOM   5383  H   LEU A 357      29.406 -37.190 -16.923  1.00  0.83           H  
ATOM   5384  HA  LEU A 357      28.429 -39.674 -17.948  1.00  0.83           H  
ATOM   5385 1HB  LEU A 357      31.150 -38.419 -17.824  1.00  0.83           H  
ATOM   5386 2HB  LEU A 357      30.833 -39.939 -18.666  1.00  0.83           H  
ATOM   5387  HG  LEU A 357      29.514 -37.259 -19.275  1.00  0.83           H  
ATOM   5388 1HD1 LEU A 357      30.923 -37.240 -21.277  1.00  0.83           H  
ATOM   5389 2HD1 LEU A 357      31.912 -37.238 -19.792  1.00  0.83           H  
ATOM   5390 3HD1 LEU A 357      31.730 -38.731 -20.748  1.00  0.83           H  
ATOM   5391 1HD2 LEU A 357      28.706 -38.408 -21.298  1.00  0.83           H  
ATOM   5392 2HD2 LEU A 357      29.481 -39.914 -20.774  1.00  0.83           H  
ATOM   5393 3HD2 LEU A 357      28.136 -39.229 -19.836  1.00  0.83           H  
ATOM   5394  N   GLU A 358      30.255 -39.892 -15.204  1.00  0.84           N  
ATOM   5395  CA  GLU A 358      30.619 -40.821 -14.142  1.00  0.84           C  
ATOM   5396  C   GLU A 358      29.356 -41.366 -13.476  1.00  0.84           C  
ATOM   5397  O   GLU A 358      29.267 -42.559 -13.193  1.00  0.84           O  
ATOM   5398  CB  GLU A 358      31.513 -40.135 -13.101  1.00  0.84           C  
ATOM   5399  CG  GLU A 358      32.013 -41.045 -11.965  1.00  0.84           C  
ATOM   5400  CD  GLU A 358      32.943 -42.163 -12.419  1.00  0.84           C  
ATOM   5401  OE1 GLU A 358      33.492 -42.069 -13.491  1.00  0.84           O  
ATOM   5402  OE2 GLU A 358      33.098 -43.109 -11.678  1.00  0.84           O  
ATOM   5403  H   GLU A 358      30.515 -38.910 -15.111  1.00  0.84           H  
ATOM   5404  HA  GLU A 358      31.166 -41.654 -14.582  1.00  0.84           H  
ATOM   5405 1HB  GLU A 358      32.384 -39.708 -13.599  1.00  0.84           H  
ATOM   5406 2HB  GLU A 358      30.963 -39.306 -12.651  1.00  0.84           H  
ATOM   5407 1HG  GLU A 358      32.539 -40.428 -11.238  1.00  0.84           H  
ATOM   5408 2HG  GLU A 358      31.147 -41.481 -11.467  1.00  0.84           H  
ATOM   5409  N   ALA A 359      28.359 -40.498 -13.256  1.00  0.84           N  
ATOM   5410  CA  ALA A 359      27.087 -40.898 -12.662  1.00  0.84           C  
ATOM   5411  C   ALA A 359      26.382 -41.939 -13.517  1.00  0.84           C  
ATOM   5412  O   ALA A 359      25.705 -42.824 -12.994  1.00  0.84           O  
ATOM   5413  CB  ALA A 359      26.173 -39.696 -12.488  1.00  0.84           C  
ATOM   5414  H   ALA A 359      28.484 -39.514 -13.487  1.00  0.84           H  
ATOM   5415  HA  ALA A 359      27.297 -41.339 -11.689  1.00  0.84           H  
ATOM   5416 1HB  ALA A 359      25.249 -40.008 -12.033  1.00  0.84           H  
ATOM   5417 2HB  ALA A 359      26.663 -38.954 -11.859  1.00  0.84           H  
ATOM   5418 3HB  ALA A 359      25.967 -39.260 -13.467  1.00  0.84           H  
ATOM   5419  N   LEU A 360      26.534 -41.833 -14.834  1.00  0.84           N  
ATOM   5420  CA  LEU A 360      25.890 -42.754 -15.753  1.00  0.84           C  
ATOM   5421  C   LEU A 360      26.654 -44.033 -16.032  1.00  0.84           C  
ATOM   5422  O   LEU A 360      26.034 -45.059 -16.332  1.00  0.84           O  
ATOM   5423  CB  LEU A 360      25.580 -42.019 -17.023  1.00  0.84           C  
ATOM   5424  CG  LEU A 360      24.598 -40.909 -16.772  1.00  0.84           C  
ATOM   5425  CD1 LEU A 360      24.409 -40.161 -17.966  1.00  0.84           C  
ATOM   5426  CD2 LEU A 360      23.302 -41.496 -16.274  1.00  0.84           C  
ATOM   5427  H   LEU A 360      27.074 -41.051 -15.209  1.00  0.84           H  
ATOM   5428  HA  LEU A 360      24.945 -43.033 -15.317  1.00  0.84           H  
ATOM   5429 1HB  LEU A 360      26.505 -41.584 -17.414  1.00  0.84           H  
ATOM   5430 2HB  LEU A 360      25.168 -42.710 -17.754  1.00  0.84           H  
ATOM   5431  HG  LEU A 360      24.997 -40.242 -16.025  1.00  0.84           H  
ATOM   5432 1HD1 LEU A 360      23.720 -39.348 -17.789  1.00  0.84           H  
ATOM   5433 2HD1 LEU A 360      25.371 -39.761 -18.266  1.00  0.84           H  
ATOM   5434 3HD1 LEU A 360      24.013 -40.823 -18.728  1.00  0.84           H  
ATOM   5435 1HD2 LEU A 360      22.593 -40.702 -16.084  1.00  0.84           H  
ATOM   5436 2HD2 LEU A 360      22.897 -42.175 -17.021  1.00  0.84           H  
ATOM   5437 3HD2 LEU A 360      23.483 -42.035 -15.357  1.00  0.84           H  
ATOM   5438  N   ARG A 361      27.976 -44.015 -15.906  1.00  0.84           N  
ATOM   5439  CA  ARG A 361      28.728 -45.233 -16.157  1.00  0.84           C  
ATOM   5440  C   ARG A 361      28.100 -46.479 -15.466  1.00  0.84           C  
ATOM   5441  O   ARG A 361      27.868 -47.457 -16.162  1.00  0.84           O  
ATOM   5442  CB  ARG A 361      30.210 -45.057 -15.831  1.00  0.84           C  
ATOM   5443  CG  ARG A 361      31.075 -46.299 -16.032  1.00  0.84           C  
ATOM   5444  CD  ARG A 361      31.415 -46.540 -17.480  1.00  0.84           C  
ATOM   5445  NE  ARG A 361      30.511 -47.493 -18.153  1.00  0.84           N  
ATOM   5446  CZ  ARG A 361      30.490 -47.686 -19.496  1.00  0.84           C  
ATOM   5447  NH1 ARG A 361      31.300 -46.986 -20.250  1.00  0.84           N  
ATOM   5448  NH2 ARG A 361      29.674 -48.569 -20.065  1.00  0.84           N  
ATOM   5449  H   ARG A 361      28.462 -43.142 -15.690  1.00  0.84           H  
ATOM   5450  HA  ARG A 361      28.693 -45.414 -17.230  1.00  0.84           H  
ATOM   5451 1HB  ARG A 361      30.604 -44.308 -16.521  1.00  0.84           H  
ATOM   5452 2HB  ARG A 361      30.388 -44.658 -14.851  1.00  0.84           H  
ATOM   5453 1HG  ARG A 361      32.006 -46.175 -15.478  1.00  0.84           H  
ATOM   5454 2HG  ARG A 361      30.542 -47.172 -15.653  1.00  0.84           H  
ATOM   5455 1HD  ARG A 361      31.365 -45.590 -18.021  1.00  0.84           H  
ATOM   5456 2HD  ARG A 361      32.429 -46.933 -17.547  1.00  0.84           H  
ATOM   5457  HE  ARG A 361      29.880 -48.044 -17.584  1.00  0.84           H  
ATOM   5458 1HH1 ARG A 361      31.928 -46.317 -19.838  1.00  0.84           H  
ATOM   5459 2HH1 ARG A 361      31.289 -47.110 -21.276  1.00  0.84           H  
ATOM   5460 1HH2 ARG A 361      29.018 -49.151 -19.515  1.00  0.84           H  
ATOM   5461 2HH2 ARG A 361      29.695 -48.695 -21.074  1.00  0.84           H  
ATOM   5462  N   PRO A 362      27.731 -46.488 -14.153  1.00  0.84           N  
ATOM   5463  CA  PRO A 362      27.102 -47.613 -13.456  1.00  0.84           C  
ATOM   5464  C   PRO A 362      25.776 -48.088 -14.074  1.00  0.84           C  
ATOM   5465  O   PRO A 362      25.349 -49.215 -13.816  1.00  0.84           O  
ATOM   5466  CB  PRO A 362      26.844 -47.040 -12.056  1.00  0.84           C  
ATOM   5467  CG  PRO A 362      27.863 -45.959 -11.895  1.00  0.84           C  
ATOM   5468  CD  PRO A 362      28.004 -45.355 -13.253  1.00  0.84           C  
ATOM   5469  HA  PRO A 362      27.816 -48.444 -13.406  1.00  0.84           H  
ATOM   5470 1HB  PRO A 362      25.809 -46.660 -11.995  1.00  0.84           H  
ATOM   5471 2HB  PRO A 362      26.938 -47.835 -11.304  1.00  0.84           H  
ATOM   5472 1HG  PRO A 362      27.520 -45.220 -11.155  1.00  0.84           H  
ATOM   5473 2HG  PRO A 362      28.807 -46.371 -11.525  1.00  0.84           H  
ATOM   5474 1HD  PRO A 362      27.270 -44.590 -13.366  1.00  0.84           H  
ATOM   5475 2HD  PRO A 362      28.996 -44.987 -13.329  1.00  0.84           H  
ATOM   5476  N   HIS A 363      25.118 -47.239 -14.866  1.00  0.81           N  
ATOM   5477  CA  HIS A 363      23.850 -47.580 -15.495  1.00  0.81           C  
ATOM   5478  C   HIS A 363      24.077 -48.036 -16.927  1.00  0.81           C  
ATOM   5479  O   HIS A 363      23.209 -48.642 -17.565  1.00  0.81           O  
ATOM   5480  CB  HIS A 363      22.945 -46.349 -15.560  1.00  0.81           C  
ATOM   5481  CG  HIS A 363      22.516 -45.794 -14.273  1.00  0.81           C  
ATOM   5482  ND1 HIS A 363      21.655 -46.439 -13.462  1.00  0.81           N  
ATOM   5483  CD2 HIS A 363      22.798 -44.628 -13.663  1.00  0.81           C  
ATOM   5484  CE1 HIS A 363      21.398 -45.680 -12.417  1.00  0.81           C  
ATOM   5485  NE2 HIS A 363      22.079 -44.592 -12.520  1.00  0.81           N  
ATOM   5486  H   HIS A 363      25.505 -46.329 -15.088  1.00  0.81           H  
ATOM   5487  HA  HIS A 363      23.352 -48.377 -14.944  1.00  0.81           H  
ATOM   5488 1HB  HIS A 363      23.469 -45.557 -16.103  1.00  0.81           H  
ATOM   5489 2HB  HIS A 363      22.052 -46.595 -16.135  1.00  0.81           H  
ATOM   5490  HD2 HIS A 363      23.439 -43.855 -14.011  1.00  0.81           H  
ATOM   5491  HE1 HIS A 363      20.725 -45.890 -11.601  1.00  0.81           H  
ATOM   5492  HE2 HIS A 363      22.047 -43.818 -11.855  1.00  0.81           H  
ATOM   5493  N   ALA A 364      25.262 -47.751 -17.441  1.00  0.78           N  
ATOM   5494  CA  ALA A 364      25.581 -48.025 -18.823  1.00  0.78           C  
ATOM   5495  C   ALA A 364      25.949 -49.483 -19.029  1.00  0.78           C  
ATOM   5496  O   ALA A 364      27.124 -49.845 -19.146  1.00  0.78           O  
ATOM   5497  CB  ALA A 364      26.686 -47.100 -19.284  1.00  0.78           C  
ATOM   5498  H   ALA A 364      25.972 -47.293 -16.870  1.00  0.78           H  
ATOM   5499  HA  ALA A 364      24.700 -47.834 -19.418  1.00  0.78           H  
ATOM   5500 1HB  ALA A 364      26.902 -47.285 -20.341  1.00  0.78           H  
ATOM   5501 2HB  ALA A 364      26.370 -46.066 -19.152  1.00  0.78           H  
ATOM   5502 3HB  ALA A 364      27.569 -47.278 -18.695  1.00  0.78           H  
ATOM   5503  N   LYS A 365      24.921 -50.339 -19.041  1.00  0.73           N  
ATOM   5504  CA  LYS A 365      25.135 -51.771 -19.261  1.00  0.73           C  
ATOM   5505  C   LYS A 365      25.744 -51.986 -20.645  1.00  0.73           C  
ATOM   5506  O   LYS A 365      26.566 -52.884 -20.847  1.00  0.73           O  
ATOM   5507  CB  LYS A 365      23.825 -52.547 -19.151  1.00  0.73           C  
ATOM   5508  CG  LYS A 365      23.222 -52.615 -17.761  1.00  0.73           C  
ATOM   5509  CD  LYS A 365      22.055 -53.613 -17.726  1.00  0.73           C  
ATOM   5510  CE  LYS A 365      20.784 -53.054 -18.394  1.00  0.73           C  
ATOM   5511  NZ  LYS A 365      20.199 -51.950 -17.607  1.00  0.73           N  
ATOM   5512  H   LYS A 365      23.991 -49.956 -18.868  1.00  0.73           H  
ATOM   5513  HA  LYS A 365      25.837 -52.142 -18.516  1.00  0.73           H  
ATOM   5514 1HB  LYS A 365      23.083 -52.075 -19.796  1.00  0.73           H  
ATOM   5515 2HB  LYS A 365      23.970 -53.563 -19.514  1.00  0.73           H  
ATOM   5516 1HG  LYS A 365      23.983 -52.918 -17.042  1.00  0.73           H  
ATOM   5517 2HG  LYS A 365      22.854 -51.621 -17.481  1.00  0.73           H  
ATOM   5518 1HD  LYS A 365      22.345 -54.528 -18.245  1.00  0.73           H  
ATOM   5519 2HD  LYS A 365      21.822 -53.862 -16.691  1.00  0.73           H  
ATOM   5520 1HE  LYS A 365      21.024 -52.686 -19.389  1.00  0.73           H  
ATOM   5521 2HE  LYS A 365      20.048 -53.852 -18.481  1.00  0.73           H  
ATOM   5522 1HZ  LYS A 365      19.339 -51.580 -18.029  1.00  0.73           H  
ATOM   5523 2HZ  LYS A 365      19.961 -52.266 -16.690  1.00  0.73           H  
ATOM   5524 3HZ  LYS A 365      20.858 -51.186 -17.527  1.00  0.73           H  
ATOM   5525  N   GLY A 366      25.349 -51.125 -21.583  1.00  0.69           N  
ATOM   5526  CA  GLY A 366      25.852 -51.091 -22.941  1.00  0.69           C  
ATOM   5527  C   GLY A 366      26.871 -49.957 -23.034  1.00  0.69           C  
ATOM   5528  O   GLY A 366      27.653 -49.726 -22.112  1.00  0.69           O  
ATOM   5529  H   GLY A 366      24.620 -50.452 -21.359  1.00  0.69           H  
ATOM   5530 1HA  GLY A 366      26.317 -52.041 -23.197  1.00  0.69           H  
ATOM   5531 2HA  GLY A 366      25.032 -50.917 -23.640  1.00  0.69           H  
ATOM   5532  N   ARG A 367      26.902 -49.277 -24.161  1.00  0.64           N  
ATOM   5533  CA  ARG A 367      27.868 -48.211 -24.383  1.00  0.64           C  
ATOM   5534  C   ARG A 367      27.392 -46.907 -23.747  1.00  0.64           C  
ATOM   5535  O   ARG A 367      26.183 -46.656 -23.681  1.00  0.64           O  
ATOM   5536  CB  ARG A 367      28.028 -47.990 -25.873  1.00  0.64           C  
ATOM   5537  CG  ARG A 367      28.602 -49.138 -26.652  1.00  0.64           C  
ATOM   5538  CD  ARG A 367      28.498 -48.864 -28.100  1.00  0.64           C  
ATOM   5539  NE  ARG A 367      27.096 -48.820 -28.494  1.00  0.64           N  
ATOM   5540  CZ  ARG A 367      26.615 -48.343 -29.667  1.00  0.64           C  
ATOM   5541  NH1 ARG A 367      27.426 -47.857 -30.587  1.00  0.64           N  
ATOM   5542  NH2 ARG A 367      25.314 -48.369 -29.869  1.00  0.64           N  
ATOM   5543  H   ARG A 367      26.225 -49.491 -24.896  1.00  0.64           H  
ATOM   5544  HA  ARG A 367      28.826 -48.494 -23.941  1.00  0.64           H  
ATOM   5545 1HB  ARG A 367      27.058 -47.746 -26.307  1.00  0.64           H  
ATOM   5546 2HB  ARG A 367      28.681 -47.135 -26.025  1.00  0.64           H  
ATOM   5547 1HG  ARG A 367      29.650 -49.276 -26.386  1.00  0.64           H  
ATOM   5548 2HG  ARG A 367      28.036 -50.045 -26.428  1.00  0.64           H  
ATOM   5549 1HD  ARG A 367      28.958 -47.910 -28.337  1.00  0.64           H  
ATOM   5550 2HD  ARG A 367      28.986 -49.659 -28.661  1.00  0.64           H  
ATOM   5551  HE  ARG A 367      26.401 -49.182 -27.802  1.00  0.64           H  
ATOM   5552 1HH1 ARG A 367      28.421 -47.838 -30.423  1.00  0.64           H  
ATOM   5553 2HH1 ARG A 367      27.050 -47.505 -31.456  1.00  0.64           H  
ATOM   5554 1HH2 ARG A 367      24.716 -48.749 -29.120  1.00  0.64           H  
ATOM   5555 2HH2 ARG A 367      24.895 -48.002 -30.732  1.00  0.64           H  
ATOM   5556  N   LEU A 368      28.326 -46.062 -23.316  1.00  0.61           N  
ATOM   5557  CA  LEU A 368      27.947 -44.720 -22.876  1.00  0.61           C  
ATOM   5558  C   LEU A 368      28.264 -43.765 -24.023  1.00  0.61           C  
ATOM   5559  O   LEU A 368      29.429 -43.572 -24.403  1.00  0.61           O  
ATOM   5560  CB  LEU A 368      28.687 -44.334 -21.594  1.00  0.61           C  
ATOM   5561  CG  LEU A 368      28.401 -42.941 -20.979  1.00  0.61           C  
ATOM   5562  CD1 LEU A 368      26.918 -42.842 -20.583  1.00  0.61           C  
ATOM   5563  CD2 LEU A 368      29.292 -42.765 -19.735  1.00  0.61           C  
ATOM   5564  H   LEU A 368      29.310 -46.344 -23.320  1.00  0.61           H  
ATOM   5565  HA  LEU A 368      26.876 -44.689 -22.682  1.00  0.61           H  
ATOM   5566 1HB  LEU A 368      28.450 -45.075 -20.832  1.00  0.61           H  
ATOM   5567 2HB  LEU A 368      29.762 -44.394 -21.791  1.00  0.61           H  
ATOM   5568  HG  LEU A 368      28.615 -42.158 -21.710  1.00  0.61           H  
ATOM   5569 1HD1 LEU A 368      26.725 -41.867 -20.145  1.00  0.61           H  
ATOM   5570 2HD1 LEU A 368      26.294 -42.972 -21.469  1.00  0.61           H  
ATOM   5571 3HD1 LEU A 368      26.682 -43.617 -19.854  1.00  0.61           H  
ATOM   5572 1HD2 LEU A 368      29.102 -41.799 -19.280  1.00  0.61           H  
ATOM   5573 2HD2 LEU A 368      29.066 -43.548 -19.011  1.00  0.61           H  
ATOM   5574 3HD2 LEU A 368      30.344 -42.830 -20.022  1.00  0.61           H  
ATOM   5575  N   LEU A 369      27.229 -43.211 -24.606  1.00  0.60           N  
ATOM   5576  CA  LEU A 369      27.405 -42.369 -25.764  1.00  0.60           C  
ATOM   5577  C   LEU A 369      27.091 -40.941 -25.372  1.00  0.60           C  
ATOM   5578  O   LEU A 369      26.134 -40.710 -24.635  1.00  0.60           O  
ATOM   5579  CB  LEU A 369      26.475 -42.870 -26.856  1.00  0.60           C  
ATOM   5580  CG  LEU A 369      26.622 -44.370 -27.200  1.00  0.60           C  
ATOM   5581  CD1 LEU A 369      25.601 -44.733 -28.249  1.00  0.60           C  
ATOM   5582  CD2 LEU A 369      28.047 -44.669 -27.662  1.00  0.60           C  
ATOM   5583  H   LEU A 369      26.295 -43.388 -24.242  1.00  0.60           H  
ATOM   5584  HA  LEU A 369      28.436 -42.424 -26.107  1.00  0.60           H  
ATOM   5585 1HB  LEU A 369      25.450 -42.691 -26.551  1.00  0.60           H  
ATOM   5586 2HB  LEU A 369      26.680 -42.314 -27.720  1.00  0.60           H  
ATOM   5587  HG  LEU A 369      26.401 -44.968 -26.309  1.00  0.60           H  
ATOM   5588 1HD1 LEU A 369      25.672 -45.790 -28.478  1.00  0.60           H  
ATOM   5589 2HD1 LEU A 369      24.611 -44.514 -27.862  1.00  0.60           H  
ATOM   5590 3HD1 LEU A 369      25.775 -44.154 -29.155  1.00  0.60           H  
ATOM   5591 1HD2 LEU A 369      28.132 -45.718 -27.895  1.00  0.60           H  
ATOM   5592 2HD2 LEU A 369      28.275 -44.098 -28.534  1.00  0.60           H  
ATOM   5593 3HD2 LEU A 369      28.752 -44.413 -26.875  1.00  0.60           H  
ATOM   5594  N   CYS A 370      27.846 -39.981 -25.879  1.00  0.59           N  
ATOM   5595  CA  CYS A 370      27.579 -38.611 -25.472  1.00  0.59           C  
ATOM   5596  C   CYS A 370      27.635 -37.604 -26.579  1.00  0.59           C  
ATOM   5597  O   CYS A 370      28.559 -37.608 -27.391  1.00  0.59           O  
ATOM   5598  CB  CYS A 370      28.596 -38.159 -24.433  1.00  0.59           C  
ATOM   5599  SG  CYS A 370      28.315 -36.461 -23.784  1.00  0.59           S  
ATOM   5600  H   CYS A 370      28.640 -40.218 -26.475  1.00  0.59           H  
ATOM   5601  HA  CYS A 370      26.585 -38.568 -25.034  1.00  0.59           H  
ATOM   5602 1HB  CYS A 370      28.594 -38.853 -23.598  1.00  0.59           H  
ATOM   5603 2HB  CYS A 370      29.589 -38.189 -24.880  1.00  0.59           H  
ATOM   5604  HG  CYS A 370      27.858 -35.945 -24.936  1.00  0.59           H  
ATOM   5605  N   LEU A 371      26.630 -36.748 -26.573  1.00  0.61           N  
ATOM   5606  CA  LEU A 371      26.528 -35.606 -27.446  1.00  0.61           C  
ATOM   5607  C   LEU A 371      26.851 -34.350 -26.674  1.00  0.61           C  
ATOM   5608  O   LEU A 371      26.238 -34.068 -25.637  1.00  0.61           O  
ATOM   5609  CB  LEU A 371      25.125 -35.454 -28.031  1.00  0.61           C  
ATOM   5610  CG  LEU A 371      24.924 -34.215 -28.885  1.00  0.61           C  
ATOM   5611  CD1 LEU A 371      25.788 -34.321 -30.069  1.00  0.61           C  
ATOM   5612  CD2 LEU A 371      23.470 -34.092 -29.287  1.00  0.61           C  
ATOM   5613  H   LEU A 371      25.900 -36.882 -25.878  1.00  0.61           H  
ATOM   5614  HA  LEU A 371      27.240 -35.716 -28.253  1.00  0.61           H  
ATOM   5615 1HB  LEU A 371      24.910 -36.312 -28.656  1.00  0.61           H  
ATOM   5616 2HB  LEU A 371      24.416 -35.422 -27.222  1.00  0.61           H  
ATOM   5617  HG  LEU A 371      25.224 -33.336 -28.331  1.00  0.61           H  
ATOM   5618 1HD1 LEU A 371      25.673 -33.444 -30.683  1.00  0.61           H  
ATOM   5619 2HD1 LEU A 371      26.810 -34.398 -29.753  1.00  0.61           H  
ATOM   5620 3HD1 LEU A 371      25.505 -35.206 -30.625  1.00  0.61           H  
ATOM   5621 1HD2 LEU A 371      23.340 -33.215 -29.907  1.00  0.61           H  
ATOM   5622 2HD2 LEU A 371      23.172 -34.977 -29.847  1.00  0.61           H  
ATOM   5623 3HD2 LEU A 371      22.860 -33.995 -28.399  1.00  0.61           H  
ATOM   5624  N   PHE A 372      27.812 -33.596 -27.162  1.00  0.64           N  
ATOM   5625  CA  PHE A 372      28.127 -32.336 -26.519  1.00  0.64           C  
ATOM   5626  C   PHE A 372      28.544 -31.295 -27.529  1.00  0.64           C  
ATOM   5627  O   PHE A 372      29.399 -31.532 -28.374  1.00  0.64           O  
ATOM   5628  CB  PHE A 372      29.194 -32.500 -25.442  1.00  0.64           C  
ATOM   5629  CG  PHE A 372      29.496 -31.184 -24.778  1.00  0.64           C  
ATOM   5630  CD1 PHE A 372      28.531 -30.563 -24.012  1.00  0.64           C  
ATOM   5631  CD2 PHE A 372      30.722 -30.569 -24.908  1.00  0.64           C  
ATOM   5632  CE1 PHE A 372      28.760 -29.362 -23.405  1.00  0.64           C  
ATOM   5633  CE2 PHE A 372      30.954 -29.363 -24.300  1.00  0.64           C  
ATOM   5634  CZ  PHE A 372      29.963 -28.757 -23.547  1.00  0.64           C  
ATOM   5635  H   PHE A 372      28.317 -33.910 -27.995  1.00  0.64           H  
ATOM   5636  HA  PHE A 372      27.225 -31.971 -26.024  1.00  0.64           H  
ATOM   5637 1HB  PHE A 372      28.852 -33.203 -24.681  1.00  0.64           H  
ATOM   5638 2HB  PHE A 372      30.111 -32.893 -25.879  1.00  0.64           H  
ATOM   5639  HD1 PHE A 372      27.572 -31.023 -23.913  1.00  0.64           H  
ATOM   5640  HD2 PHE A 372      31.502 -31.043 -25.504  1.00  0.64           H  
ATOM   5641  HE1 PHE A 372      27.972 -28.889 -22.814  1.00  0.64           H  
ATOM   5642  HE2 PHE A 372      31.918 -28.882 -24.416  1.00  0.64           H  
ATOM   5643  HZ  PHE A 372      30.133 -27.799 -23.069  1.00  0.64           H  
ATOM   5644  N   GLY A 373      27.924 -30.137 -27.473  1.00  0.70           N  
ATOM   5645  CA  GLY A 373      28.324 -29.096 -28.385  1.00  0.70           C  
ATOM   5646  C   GLY A 373      28.726 -27.868 -27.630  1.00  0.70           C  
ATOM   5647  O   GLY A 373      28.537 -27.784 -26.417  1.00  0.70           O  
ATOM   5648  H   GLY A 373      27.212 -29.964 -26.777  1.00  0.70           H  
ATOM   5649 1HA  GLY A 373      29.161 -29.428 -28.994  1.00  0.70           H  
ATOM   5650 2HA  GLY A 373      27.499 -28.853 -29.048  1.00  0.70           H  
ATOM   5651  N   CYS A 374      29.224 -26.892 -28.350  1.00  0.79           N  
ATOM   5652  CA  CYS A 374      29.587 -25.642 -27.704  1.00  0.79           C  
ATOM   5653  C   CYS A 374      29.003 -24.501 -28.500  1.00  0.79           C  
ATOM   5654  O   CYS A 374      28.640 -24.681 -29.658  1.00  0.79           O  
ATOM   5655  CB  CYS A 374      31.101 -25.507 -27.556  1.00  0.79           C  
ATOM   5656  SG  CYS A 374      31.872 -26.878 -26.642  1.00  0.79           S  
ATOM   5657  H   CYS A 374      29.336 -27.052 -29.355  1.00  0.79           H  
ATOM   5658  HA  CYS A 374      29.150 -25.619 -26.705  1.00  0.79           H  
ATOM   5659 1HB  CYS A 374      31.566 -25.424 -28.526  1.00  0.79           H  
ATOM   5660 2HB  CYS A 374      31.320 -24.586 -27.018  1.00  0.79           H  
ATOM   5661  HG  CYS A 374      30.871 -27.038 -25.759  1.00  0.79           H  
ATOM   5662  N   GLY A 375      28.854 -23.344 -27.881  1.00  0.91           N  
ATOM   5663  CA  GLY A 375      28.362 -22.183 -28.604  1.00  0.91           C  
ATOM   5664  C   GLY A 375      29.516 -21.307 -29.017  1.00  0.91           C  
ATOM   5665  O   GLY A 375      30.653 -21.780 -29.052  1.00  0.91           O  
ATOM   5666  H   GLY A 375      29.119 -23.250 -26.911  1.00  0.91           H  
ATOM   5667 1HA  GLY A 375      27.826 -22.503 -29.495  1.00  0.91           H  
ATOM   5668 2HA  GLY A 375      27.671 -21.619 -27.979  1.00  0.91           H  
ATOM   5669  N   GLY A 376      29.214 -20.031 -29.240  1.00  1.04           N  
ATOM   5670  CA  GLY A 376      30.155 -19.000 -29.674  1.00  1.04           C  
ATOM   5671  C   GLY A 376      30.777 -18.307 -28.464  1.00  1.04           C  
ATOM   5672  O   GLY A 376      31.583 -18.899 -27.744  1.00  1.04           O  
ATOM   5673  H   GLY A 376      28.229 -19.777 -29.171  1.00  1.04           H  
ATOM   5674 1HA  GLY A 376      30.930 -19.439 -30.301  1.00  1.04           H  
ATOM   5675 2HA  GLY A 376      29.633 -18.265 -30.285  1.00  1.04           H  
ATOM   5676  N   ASP A 377      30.384 -17.067 -28.191  1.00  1.18           N  
ATOM   5677  CA  ASP A 377      31.001 -16.276 -27.117  1.00  1.18           C  
ATOM   5678  C   ASP A 377      30.553 -16.676 -25.707  1.00  1.18           C  
ATOM   5679  O   ASP A 377      29.963 -15.880 -24.977  1.00  1.18           O  
ATOM   5680  CB  ASP A 377      30.628 -14.809 -27.332  1.00  1.18           C  
ATOM   5681  CG  ASP A 377      29.090 -14.631 -27.331  1.00  1.18           C  
ATOM   5682  OD1 ASP A 377      28.448 -15.524 -27.801  1.00  1.18           O  
ATOM   5683  OD2 ASP A 377      28.565 -13.638 -26.876  1.00  1.18           O  
ATOM   5684  H   ASP A 377      29.684 -16.639 -28.777  1.00  1.18           H  
ATOM   5685  HA  ASP A 377      32.078 -16.397 -27.180  1.00  1.18           H  
ATOM   5686 1HB  ASP A 377      31.060 -14.199 -26.538  1.00  1.18           H  
ATOM   5687 2HB  ASP A 377      31.034 -14.459 -28.283  1.00  1.18           H  
ATOM   5688  N   ARG A 378      30.846 -17.920 -25.333  1.00  1.27           N  
ATOM   5689  CA  ARG A 378      30.446 -18.468 -24.047  1.00  1.27           C  
ATOM   5690  C   ARG A 378      31.558 -19.195 -23.292  1.00  1.27           C  
ATOM   5691  O   ARG A 378      31.261 -20.100 -22.518  1.00  1.27           O  
ATOM   5692  CB  ARG A 378      29.303 -19.448 -24.238  1.00  1.27           C  
ATOM   5693  CG  ARG A 378      28.023 -18.860 -24.826  1.00  1.27           C  
ATOM   5694  CD  ARG A 378      26.933 -19.879 -24.882  1.00  1.27           C  
ATOM   5695  NE  ARG A 378      26.496 -20.256 -23.539  1.00  1.27           N  
ATOM   5696  CZ  ARG A 378      25.702 -21.309 -23.240  1.00  1.27           C  
ATOM   5697  NH1 ARG A 378      25.263 -22.103 -24.184  1.00  1.27           N  
ATOM   5698  NH2 ARG A 378      25.368 -21.538 -21.983  1.00  1.27           N  
ATOM   5699  H   ARG A 378      31.331 -18.501 -26.007  1.00  1.27           H  
ATOM   5700  HA  ARG A 378      30.096 -17.645 -23.424  1.00  1.27           H  
ATOM   5701 1HB  ARG A 378      29.631 -20.249 -24.903  1.00  1.27           H  
ATOM   5702 2HB  ARG A 378      29.052 -19.901 -23.280  1.00  1.27           H  
ATOM   5703 1HG  ARG A 378      27.693 -18.019 -24.215  1.00  1.27           H  
ATOM   5704 2HG  ARG A 378      28.213 -18.512 -25.847  1.00  1.27           H  
ATOM   5705 1HD  ARG A 378      26.077 -19.470 -25.421  1.00  1.27           H  
ATOM   5706 2HD  ARG A 378      27.289 -20.775 -25.392  1.00  1.27           H  
ATOM   5707  HE  ARG A 378      26.808 -19.676 -22.772  1.00  1.27           H  
ATOM   5708 1HH1 ARG A 378      25.519 -21.947 -25.145  1.00  1.27           H  
ATOM   5709 2HH1 ARG A 378      24.664 -22.892 -23.950  1.00  1.27           H  
ATOM   5710 1HH2 ARG A 378      25.704 -20.931 -21.249  1.00  1.27           H  
ATOM   5711 2HH2 ARG A 378      24.776 -22.328 -21.760  1.00  1.27           H  
ATOM   5712  N   ASP A 379      32.823 -18.820 -23.506  1.00  1.30           N  
ATOM   5713  CA  ASP A 379      33.945 -19.502 -22.827  1.00  1.30           C  
ATOM   5714  C   ASP A 379      33.988 -21.008 -23.097  1.00  1.30           C  
ATOM   5715  O   ASP A 379      33.645 -21.779 -22.206  1.00  1.30           O  
ATOM   5716  CB  ASP A 379      33.948 -19.283 -21.322  1.00  1.30           C  
ATOM   5717  CG  ASP A 379      35.282 -19.723 -20.701  1.00  1.30           C  
ATOM   5718  OD1 ASP A 379      36.202 -20.045 -21.451  1.00  1.30           O  
ATOM   5719  OD2 ASP A 379      35.384 -19.763 -19.474  1.00  1.30           O  
ATOM   5720  H   ASP A 379      33.000 -18.057 -24.141  1.00  1.30           H  
ATOM   5721  HA  ASP A 379      34.873 -19.064 -23.172  1.00  1.30           H  
ATOM   5722 1HB  ASP A 379      33.779 -18.229 -21.101  1.00  1.30           H  
ATOM   5723 2HB  ASP A 379      33.143 -19.854 -20.860  1.00  1.30           H  
ATOM   5724  N   ARG A 380      34.405 -21.502 -24.282  1.00  1.24           N  
ATOM   5725  CA  ARG A 380      35.086 -20.948 -25.487  1.00  1.24           C  
ATOM   5726  C   ARG A 380      36.602 -21.018 -25.296  1.00  1.24           C  
ATOM   5727  O   ARG A 380      37.320 -21.329 -26.243  1.00  1.24           O  
ATOM   5728  CB  ARG A 380      34.707 -19.537 -25.959  1.00  1.24           C  
ATOM   5729  CG  ARG A 380      35.468 -19.136 -27.235  1.00  1.24           C  
ATOM   5730  CD  ARG A 380      34.996 -17.863 -27.889  1.00  1.24           C  
ATOM   5731  NE  ARG A 380      35.219 -16.679 -27.073  1.00  1.24           N  
ATOM   5732  CZ  ARG A 380      34.871 -15.423 -27.440  1.00  1.24           C  
ATOM   5733  NH1 ARG A 380      34.310 -15.198 -28.616  1.00  1.24           N  
ATOM   5734  NH2 ARG A 380      35.098 -14.410 -26.617  1.00  1.24           N  
ATOM   5735  H   ARG A 380      34.285 -22.503 -24.333  1.00  1.24           H  
ATOM   5736  HA  ARG A 380      34.834 -21.580 -26.330  1.00  1.24           H  
ATOM   5737 1HB  ARG A 380      33.638 -19.467 -26.159  1.00  1.24           H  
ATOM   5738 2HB  ARG A 380      34.988 -18.781 -25.266  1.00  1.24           H  
ATOM   5739 1HG  ARG A 380      36.519 -19.000 -26.980  1.00  1.24           H  
ATOM   5740 2HG  ARG A 380      35.392 -19.926 -27.954  1.00  1.24           H  
ATOM   5741 1HD  ARG A 380      35.531 -17.731 -28.829  1.00  1.24           H  
ATOM   5742 2HD  ARG A 380      33.932 -17.940 -28.099  1.00  1.24           H  
ATOM   5743  HE  ARG A 380      35.650 -16.806 -26.170  1.00  1.24           H  
ATOM   5744 1HH1 ARG A 380      34.138 -15.976 -29.278  1.00  1.24           H  
ATOM   5745 2HH1 ARG A 380      34.063 -14.259 -28.884  1.00  1.24           H  
ATOM   5746 1HH2 ARG A 380      35.532 -14.574 -25.718  1.00  1.24           H  
ATOM   5747 2HH2 ARG A 380      34.842 -13.472 -26.888  1.00  1.24           H  
ATOM   5748  N   GLY A 381      37.094 -20.885 -24.056  1.00  1.13           N  
ATOM   5749  CA  GLY A 381      38.491 -21.193 -23.772  1.00  1.13           C  
ATOM   5750  C   GLY A 381      38.556 -22.632 -23.272  1.00  1.13           C  
ATOM   5751  O   GLY A 381      39.583 -23.307 -23.349  1.00  1.13           O  
ATOM   5752  H   GLY A 381      36.520 -20.571 -23.264  1.00  1.13           H  
ATOM   5753 1HA  GLY A 381      39.100 -21.069 -24.667  1.00  1.13           H  
ATOM   5754 2HA  GLY A 381      38.868 -20.513 -23.007  1.00  1.13           H  
ATOM   5755  N   LYS A 382      37.402 -23.097 -22.797  1.00  1.00           N  
ATOM   5756  CA  LYS A 382      37.195 -24.410 -22.208  1.00  1.00           C  
ATOM   5757  C   LYS A 382      36.871 -25.494 -23.226  1.00  1.00           C  
ATOM   5758  O   LYS A 382      36.803 -26.671 -22.879  1.00  1.00           O  
ATOM   5759  CB  LYS A 382      36.053 -24.328 -21.186  1.00  1.00           C  
ATOM   5760  CG  LYS A 382      36.351 -23.495 -19.949  1.00  1.00           C  
ATOM   5761  CD  LYS A 382      35.151 -23.478 -18.999  1.00  1.00           C  
ATOM   5762  CE  LYS A 382      35.501 -22.841 -17.647  1.00  1.00           C  
ATOM   5763  NZ  LYS A 382      35.867 -21.399 -17.777  1.00  1.00           N  
ATOM   5764  H   LYS A 382      36.620 -22.455 -22.790  1.00  1.00           H  
ATOM   5765  HA  LYS A 382      38.111 -24.699 -21.694  1.00  1.00           H  
ATOM   5766 1HB  LYS A 382      35.172 -23.889 -21.661  1.00  1.00           H  
ATOM   5767 2HB  LYS A 382      35.781 -25.333 -20.858  1.00  1.00           H  
ATOM   5768 1HG  LYS A 382      37.221 -23.893 -19.431  1.00  1.00           H  
ATOM   5769 2HG  LYS A 382      36.565 -22.465 -20.253  1.00  1.00           H  
ATOM   5770 1HD  LYS A 382      34.349 -22.890 -19.465  1.00  1.00           H  
ATOM   5771 2HD  LYS A 382      34.789 -24.489 -18.842  1.00  1.00           H  
ATOM   5772 1HE  LYS A 382      34.643 -22.927 -16.984  1.00  1.00           H  
ATOM   5773 2HE  LYS A 382      36.342 -23.378 -17.211  1.00  1.00           H  
ATOM   5774 1HZ  LYS A 382      36.090 -21.006 -16.886  1.00  1.00           H  
ATOM   5775 2HZ  LYS A 382      36.658 -21.287 -18.394  1.00  1.00           H  
ATOM   5776 3HZ  LYS A 382      35.098 -20.858 -18.193  1.00  1.00           H  
ATOM   5777  N   ARG A 383      36.656 -25.119 -24.482  1.00  0.88           N  
ATOM   5778  CA  ARG A 383      36.267 -26.104 -25.492  1.00  0.88           C  
ATOM   5779  C   ARG A 383      37.126 -27.402 -25.455  1.00  0.88           C  
ATOM   5780  O   ARG A 383      36.549 -28.484 -25.281  1.00  0.88           O  
ATOM   5781  CB  ARG A 383      36.206 -25.446 -26.874  1.00  0.88           C  
ATOM   5782  CG  ARG A 383      35.033 -24.538 -27.135  1.00  0.88           C  
ATOM   5783  CD  ARG A 383      35.202 -23.810 -28.454  1.00  0.88           C  
ATOM   5784  NE  ARG A 383      34.114 -22.893 -28.736  1.00  0.88           N  
ATOM   5785  CZ  ARG A 383      34.159 -21.822 -29.587  1.00  0.88           C  
ATOM   5786  NH1 ARG A 383      35.201 -21.443 -30.295  1.00  0.88           N  
ATOM   5787  NH2 ARG A 383      33.122 -21.086 -29.731  1.00  0.88           N  
ATOM   5788  H   ARG A 383      36.759 -24.144 -24.730  1.00  0.88           H  
ATOM   5789  HA  ARG A 383      35.243 -26.403 -25.276  1.00  0.88           H  
ATOM   5790 1HB  ARG A 383      37.007 -24.753 -27.008  1.00  0.88           H  
ATOM   5791 2HB  ARG A 383      36.263 -26.179 -27.659  1.00  0.88           H  
ATOM   5792 1HG  ARG A 383      34.136 -25.128 -27.202  1.00  0.88           H  
ATOM   5793 2HG  ARG A 383      34.943 -23.833 -26.327  1.00  0.88           H  
ATOM   5794 1HD  ARG A 383      36.129 -23.234 -28.428  1.00  0.88           H  
ATOM   5795 2HD  ARG A 383      35.244 -24.539 -29.260  1.00  0.88           H  
ATOM   5796  HE  ARG A 383      33.232 -23.054 -28.262  1.00  0.88           H  
ATOM   5797 1HH1 ARG A 383      36.113 -21.909 -30.292  1.00  0.88           H  
ATOM   5798 2HH1 ARG A 383      35.069 -20.615 -30.892  1.00  0.88           H  
ATOM   5799 1HH2 ARG A 383      32.252 -21.297 -29.251  1.00  0.88           H  
ATOM   5800 2HH2 ARG A 383      33.180 -20.299 -30.379  1.00  0.88           H  
ATOM   5801  N   PRO A 384      38.483 -27.362 -25.590  1.00  0.80           N  
ATOM   5802  CA  PRO A 384      39.368 -28.518 -25.522  1.00  0.80           C  
ATOM   5803  C   PRO A 384      39.319 -29.284 -24.198  1.00  0.80           C  
ATOM   5804  O   PRO A 384      39.685 -30.456 -24.135  1.00  0.80           O  
ATOM   5805  CB  PRO A 384      40.763 -27.902 -25.659  1.00  0.80           C  
ATOM   5806  CG  PRO A 384      40.558 -26.602 -26.338  1.00  0.80           C  
ATOM   5807  CD  PRO A 384      39.234 -26.095 -25.831  1.00  0.80           C  
ATOM   5808  HA  PRO A 384      39.138 -29.176 -26.374  1.00  0.80           H  
ATOM   5809 1HB  PRO A 384      41.220 -27.795 -24.664  1.00  0.80           H  
ATOM   5810 2HB  PRO A 384      41.411 -28.577 -26.241  1.00  0.80           H  
ATOM   5811 1HG  PRO A 384      41.386 -25.917 -26.103  1.00  0.80           H  
ATOM   5812 2HG  PRO A 384      40.567 -26.745 -27.428  1.00  0.80           H  
ATOM   5813 1HD  PRO A 384      39.365 -25.509 -24.909  1.00  0.80           H  
ATOM   5814 2HD  PRO A 384      38.861 -25.527 -26.634  1.00  0.80           H  
ATOM   5815  N   LEU A 385      38.889 -28.640 -23.117  1.00  0.74           N  
ATOM   5816  CA  LEU A 385      38.908 -29.328 -21.838  1.00  0.74           C  
ATOM   5817  C   LEU A 385      37.673 -30.172 -21.742  1.00  0.74           C  
ATOM   5818  O   LEU A 385      37.696 -31.304 -21.252  1.00  0.74           O  
ATOM   5819  CB  LEU A 385      38.917 -28.318 -20.699  1.00  0.74           C  
ATOM   5820  CG  LEU A 385      40.112 -27.399 -20.626  1.00  0.74           C  
ATOM   5821  CD1 LEU A 385      39.879 -26.395 -19.504  1.00  0.74           C  
ATOM   5822  CD2 LEU A 385      41.369 -28.215 -20.404  1.00  0.74           C  
ATOM   5823  H   LEU A 385      38.517 -27.698 -23.159  1.00  0.74           H  
ATOM   5824  HA  LEU A 385      39.788 -29.967 -21.779  1.00  0.74           H  
ATOM   5825 1HB  LEU A 385      38.033 -27.688 -20.797  1.00  0.74           H  
ATOM   5826 2HB  LEU A 385      38.851 -28.858 -19.756  1.00  0.74           H  
ATOM   5827  HG  LEU A 385      40.201 -26.841 -21.564  1.00  0.74           H  
ATOM   5828 1HD1 LEU A 385      40.724 -25.710 -19.446  1.00  0.74           H  
ATOM   5829 2HD1 LEU A 385      38.970 -25.834 -19.704  1.00  0.74           H  
ATOM   5830 3HD1 LEU A 385      39.775 -26.926 -18.558  1.00  0.74           H  
ATOM   5831 1HD2 LEU A 385      42.232 -27.550 -20.353  1.00  0.74           H  
ATOM   5832 2HD2 LEU A 385      41.284 -28.771 -19.469  1.00  0.74           H  
ATOM   5833 3HD2 LEU A 385      41.498 -28.917 -21.231  1.00  0.74           H  
ATOM   5834  N   MET A 386      36.583 -29.620 -22.248  1.00  0.71           N  
ATOM   5835  CA  MET A 386      35.332 -30.328 -22.224  1.00  0.71           C  
ATOM   5836  C   MET A 386      35.456 -31.512 -23.156  1.00  0.71           C  
ATOM   5837  O   MET A 386      35.014 -32.619 -22.838  1.00  0.71           O  
ATOM   5838  CB  MET A 386      34.229 -29.376 -22.624  1.00  0.71           C  
ATOM   5839  CG  MET A 386      34.011 -28.333 -21.565  1.00  0.71           C  
ATOM   5840  SD  MET A 386      32.606 -27.313 -21.788  1.00  0.71           S  
ATOM   5841  CE  MET A 386      33.123 -26.291 -23.136  1.00  0.71           C  
ATOM   5842  H   MET A 386      36.632 -28.678 -22.640  1.00  0.71           H  
ATOM   5843  HA  MET A 386      35.146 -30.699 -21.216  1.00  0.71           H  
ATOM   5844 1HB  MET A 386      34.497 -28.872 -23.556  1.00  0.71           H  
ATOM   5845 2HB  MET A 386      33.317 -29.924 -22.788  1.00  0.71           H  
ATOM   5846 1HG  MET A 386      33.912 -28.837 -20.629  1.00  0.71           H  
ATOM   5847 2HG  MET A 386      34.889 -27.693 -21.518  1.00  0.71           H  
ATOM   5848 1HE  MET A 386      32.326 -25.595 -23.395  1.00  0.71           H  
ATOM   5849 2HE  MET A 386      34.004 -25.740 -22.851  1.00  0.71           H  
ATOM   5850 3HE  MET A 386      33.351 -26.919 -23.988  1.00  0.71           H  
ATOM   5851  N   ALA A 387      36.152 -31.299 -24.279  1.00  0.70           N  
ATOM   5852  CA  ALA A 387      36.385 -32.352 -25.247  1.00  0.70           C  
ATOM   5853  C   ALA A 387      37.152 -33.518 -24.634  1.00  0.70           C  
ATOM   5854  O   ALA A 387      36.732 -34.678 -24.732  1.00  0.70           O  
ATOM   5855  CB  ALA A 387      37.193 -31.790 -26.393  1.00  0.70           C  
ATOM   5856  H   ALA A 387      36.488 -30.357 -24.492  1.00  0.70           H  
ATOM   5857  HA  ALA A 387      35.420 -32.712 -25.599  1.00  0.70           H  
ATOM   5858 1HB  ALA A 387      37.383 -32.533 -27.140  1.00  0.70           H  
ATOM   5859 2HB  ALA A 387      36.677 -30.970 -26.834  1.00  0.70           H  
ATOM   5860 3HB  ALA A 387      38.126 -31.444 -26.009  1.00  0.70           H  
ATOM   5861  N   GLU A 388      38.218 -33.202 -23.888  1.00  0.69           N  
ATOM   5862  CA  GLU A 388      39.008 -34.242 -23.251  1.00  0.69           C  
ATOM   5863  C   GLU A 388      38.171 -35.052 -22.278  1.00  0.69           C  
ATOM   5864  O   GLU A 388      38.225 -36.285 -22.289  1.00  0.69           O  
ATOM   5865  CB  GLU A 388      40.226 -33.642 -22.537  1.00  0.69           C  
ATOM   5866  CG  GLU A 388      41.145 -34.694 -21.899  1.00  0.69           C  
ATOM   5867  CD  GLU A 388      42.433 -34.137 -21.274  1.00  0.69           C  
ATOM   5868  OE1 GLU A 388      42.630 -32.948 -21.259  1.00  0.69           O  
ATOM   5869  OE2 GLU A 388      43.220 -34.941 -20.818  1.00  0.69           O  
ATOM   5870  H   GLU A 388      38.534 -32.234 -23.819  1.00  0.69           H  
ATOM   5871  HA  GLU A 388      39.367 -34.920 -24.024  1.00  0.69           H  
ATOM   5872 1HB  GLU A 388      40.812 -33.058 -23.250  1.00  0.69           H  
ATOM   5873 2HB  GLU A 388      39.889 -32.958 -21.756  1.00  0.69           H  
ATOM   5874 1HG  GLU A 388      40.575 -35.200 -21.122  1.00  0.69           H  
ATOM   5875 2HG  GLU A 388      41.401 -35.431 -22.649  1.00  0.69           H  
ATOM   5876  N   VAL A 389      37.354 -34.374 -21.473  1.00  0.69           N  
ATOM   5877  CA  VAL A 389      36.511 -35.073 -20.514  1.00  0.69           C  
ATOM   5878  C   VAL A 389      35.503 -35.984 -21.167  1.00  0.69           C  
ATOM   5879  O   VAL A 389      35.326 -37.139 -20.761  1.00  0.69           O  
ATOM   5880  CB  VAL A 389      35.729 -34.079 -19.660  1.00  0.69           C  
ATOM   5881  CG1 VAL A 389      34.682 -34.806 -18.831  1.00  0.69           C  
ATOM   5882  CG2 VAL A 389      36.672 -33.361 -18.743  1.00  0.69           C  
ATOM   5883  H   VAL A 389      37.346 -33.351 -21.510  1.00  0.69           H  
ATOM   5884  HA  VAL A 389      37.156 -35.669 -19.868  1.00  0.69           H  
ATOM   5885  HB  VAL A 389      35.219 -33.364 -20.309  1.00  0.69           H  
ATOM   5886 1HG1 VAL A 389      34.150 -34.069 -18.245  1.00  0.69           H  
ATOM   5887 2HG1 VAL A 389      33.982 -35.328 -19.481  1.00  0.69           H  
ATOM   5888 3HG1 VAL A 389      35.168 -35.522 -18.171  1.00  0.69           H  
ATOM   5889 1HG2 VAL A 389      36.111 -32.661 -18.137  1.00  0.69           H  
ATOM   5890 2HG2 VAL A 389      37.166 -34.084 -18.095  1.00  0.69           H  
ATOM   5891 3HG2 VAL A 389      37.418 -32.829 -19.327  1.00  0.69           H  
ATOM   5892  N   VAL A 390      34.833 -35.486 -22.191  1.00  0.69           N  
ATOM   5893  CA  VAL A 390      33.819 -36.305 -22.796  1.00  0.69           C  
ATOM   5894  C   VAL A 390      34.436 -37.550 -23.417  1.00  0.69           C  
ATOM   5895  O   VAL A 390      33.937 -38.651 -23.197  1.00  0.69           O  
ATOM   5896  CB  VAL A 390      32.993 -35.504 -23.810  1.00  0.69           C  
ATOM   5897  CG1 VAL A 390      32.084 -36.422 -24.520  1.00  0.69           C  
ATOM   5898  CG2 VAL A 390      32.166 -34.427 -23.066  1.00  0.69           C  
ATOM   5899  H   VAL A 390      35.010 -34.535 -22.521  1.00  0.69           H  
ATOM   5900  HA  VAL A 390      33.140 -36.621 -22.011  1.00  0.69           H  
ATOM   5901  HB  VAL A 390      33.662 -35.032 -24.538  1.00  0.69           H  
ATOM   5902 1HG1 VAL A 390      31.490 -35.871 -25.244  1.00  0.69           H  
ATOM   5903 2HG1 VAL A 390      32.684 -37.141 -25.003  1.00  0.69           H  
ATOM   5904 3HG1 VAL A 390      31.427 -36.909 -23.805  1.00  0.69           H  
ATOM   5905 1HG2 VAL A 390      31.574 -33.857 -23.780  1.00  0.69           H  
ATOM   5906 2HG2 VAL A 390      31.502 -34.909 -22.348  1.00  0.69           H  
ATOM   5907 3HG2 VAL A 390      32.837 -33.758 -22.538  1.00  0.69           H  
ATOM   5908  N   GLU A 391      35.550 -37.404 -24.140  1.00  0.69           N  
ATOM   5909  CA  GLU A 391      36.186 -38.578 -24.741  1.00  0.69           C  
ATOM   5910  C   GLU A 391      36.789 -39.531 -23.714  1.00  0.69           C  
ATOM   5911  O   GLU A 391      36.738 -40.743 -23.901  1.00  0.69           O  
ATOM   5912  CB  GLU A 391      37.246 -38.174 -25.751  1.00  0.69           C  
ATOM   5913  CG  GLU A 391      37.934 -39.334 -26.464  1.00  0.69           C  
ATOM   5914  CD  GLU A 391      37.010 -40.116 -27.359  1.00  0.69           C  
ATOM   5915  OE1 GLU A 391      36.078 -39.539 -27.857  1.00  0.69           O  
ATOM   5916  OE2 GLU A 391      37.213 -41.301 -27.509  1.00  0.69           O  
ATOM   5917  H   GLU A 391      35.951 -36.473 -24.282  1.00  0.69           H  
ATOM   5918  HA  GLU A 391      35.420 -39.136 -25.273  1.00  0.69           H  
ATOM   5919 1HB  GLU A 391      36.726 -37.668 -26.522  1.00  0.69           H  
ATOM   5920 2HB  GLU A 391      37.979 -37.493 -25.304  1.00  0.69           H  
ATOM   5921 1HG  GLU A 391      38.743 -38.934 -27.072  1.00  0.69           H  
ATOM   5922 2HG  GLU A 391      38.365 -40.002 -25.720  1.00  0.69           H  
ATOM   5923  N   ARG A 392      37.401 -39.016 -22.645  1.00  0.68           N  
ATOM   5924  CA  ARG A 392      37.965 -39.927 -21.659  1.00  0.68           C  
ATOM   5925  C   ARG A 392      36.923 -40.778 -20.937  1.00  0.68           C  
ATOM   5926  O   ARG A 392      37.221 -41.910 -20.550  1.00  0.68           O  
ATOM   5927  CB  ARG A 392      38.814 -39.212 -20.624  1.00  0.68           C  
ATOM   5928  CG  ARG A 392      40.175 -38.731 -21.125  1.00  0.68           C  
ATOM   5929  CD  ARG A 392      40.985 -38.174 -20.017  1.00  0.68           C  
ATOM   5930  NE  ARG A 392      42.271 -37.666 -20.462  1.00  0.68           N  
ATOM   5931  CZ  ARG A 392      43.361 -38.397 -20.709  1.00  0.68           C  
ATOM   5932  NH1 ARG A 392      43.355 -39.709 -20.591  1.00  0.68           N  
ATOM   5933  NH2 ARG A 392      44.440 -37.751 -21.074  1.00  0.68           N  
ATOM   5934  H   ARG A 392      37.477 -38.009 -22.509  1.00  0.68           H  
ATOM   5935  HA  ARG A 392      38.630 -40.605 -22.191  1.00  0.68           H  
ATOM   5936 1HB  ARG A 392      38.270 -38.331 -20.272  1.00  0.68           H  
ATOM   5937 2HB  ARG A 392      38.974 -39.863 -19.767  1.00  0.68           H  
ATOM   5938 1HG  ARG A 392      40.718 -39.568 -21.562  1.00  0.68           H  
ATOM   5939 2HG  ARG A 392      40.042 -37.958 -21.880  1.00  0.68           H  
ATOM   5940 1HD  ARG A 392      40.437 -37.347 -19.564  1.00  0.68           H  
ATOM   5941 2HD  ARG A 392      41.163 -38.943 -19.270  1.00  0.68           H  
ATOM   5942  HE  ARG A 392      42.388 -36.653 -20.572  1.00  0.68           H  
ATOM   5943 1HH1 ARG A 392      42.511 -40.185 -20.308  1.00  0.68           H  
ATOM   5944 2HH1 ARG A 392      44.194 -40.237 -20.783  1.00  0.68           H  
ATOM   5945 1HH2 ARG A 392      44.378 -36.724 -21.134  1.00  0.68           H  
ATOM   5946 2HH2 ARG A 392      45.297 -38.242 -21.273  1.00  0.68           H  
ATOM   5947  N   LEU A 393      35.716 -40.242 -20.723  1.00  0.68           N  
ATOM   5948  CA  LEU A 393      34.708 -41.009 -19.999  1.00  0.68           C  
ATOM   5949  C   LEU A 393      33.688 -41.744 -20.891  1.00  0.68           C  
ATOM   5950  O   LEU A 393      33.215 -42.823 -20.525  1.00  0.68           O  
ATOM   5951  CB  LEU A 393      33.957 -40.115 -19.021  1.00  0.68           C  
ATOM   5952  CG  LEU A 393      34.640 -39.888 -17.666  1.00  0.68           C  
ATOM   5953  CD1 LEU A 393      35.808 -38.910 -17.845  1.00  0.68           C  
ATOM   5954  CD2 LEU A 393      33.631 -39.392 -16.663  1.00  0.68           C  
ATOM   5955  H   LEU A 393      35.515 -39.286 -21.026  1.00  0.68           H  
ATOM   5956  HA  LEU A 393      35.228 -41.763 -19.412  1.00  0.68           H  
ATOM   5957 1HB  LEU A 393      33.811 -39.138 -19.486  1.00  0.68           H  
ATOM   5958 2HB  LEU A 393      32.993 -40.560 -18.836  1.00  0.68           H  
ATOM   5959  HG  LEU A 393      35.048 -40.834 -17.309  1.00  0.68           H  
ATOM   5960 1HD1 LEU A 393      36.308 -38.759 -16.886  1.00  0.68           H  
ATOM   5961 2HD1 LEU A 393      36.513 -39.308 -18.555  1.00  0.68           H  
ATOM   5962 3HD1 LEU A 393      35.428 -37.957 -18.210  1.00  0.68           H  
ATOM   5963 1HD2 LEU A 393      34.109 -39.254 -15.693  1.00  0.68           H  
ATOM   5964 2HD2 LEU A 393      33.226 -38.455 -16.997  1.00  0.68           H  
ATOM   5965 3HD2 LEU A 393      32.831 -40.120 -16.560  1.00  0.68           H  
ATOM   5966  N   ALA A 394      33.295 -41.154 -22.019  1.00  0.68           N  
ATOM   5967  CA  ALA A 394      32.300 -41.757 -22.910  1.00  0.68           C  
ATOM   5968  C   ALA A 394      32.943 -42.851 -23.772  1.00  0.68           C  
ATOM   5969  O   ALA A 394      34.148 -42.832 -24.005  1.00  0.68           O  
ATOM   5970  CB  ALA A 394      31.676 -40.690 -23.797  1.00  0.68           C  
ATOM   5971  H   ALA A 394      33.692 -40.260 -22.300  1.00  0.68           H  
ATOM   5972  HA  ALA A 394      31.520 -42.214 -22.301  1.00  0.68           H  
ATOM   5973 1HB  ALA A 394      30.922 -41.144 -24.445  1.00  0.68           H  
ATOM   5974 2HB  ALA A 394      31.211 -39.924 -23.178  1.00  0.68           H  
ATOM   5975 3HB  ALA A 394      32.450 -40.244 -24.404  1.00  0.68           H  
ATOM   5976  N   ASP A 395      32.138 -43.791 -24.272  1.00  0.67           N  
ATOM   5977  CA  ASP A 395      32.617 -44.804 -25.219  1.00  0.67           C  
ATOM   5978  C   ASP A 395      32.563 -44.264 -26.645  1.00  0.67           C  
ATOM   5979  O   ASP A 395      33.383 -44.621 -27.493  1.00  0.67           O  
ATOM   5980  CB  ASP A 395      31.794 -46.088 -25.128  1.00  0.67           C  
ATOM   5981  CG  ASP A 395      31.966 -46.811 -23.809  1.00  0.67           C  
ATOM   5982  OD1 ASP A 395      33.048 -47.268 -23.536  1.00  0.67           O  
ATOM   5983  OD2 ASP A 395      31.004 -46.900 -23.062  1.00  0.67           O  
ATOM   5984  H   ASP A 395      31.157 -43.782 -24.033  1.00  0.67           H  
ATOM   5985  HA  ASP A 395      33.655 -45.038 -24.982  1.00  0.67           H  
ATOM   5986 1HB  ASP A 395      30.739 -45.840 -25.263  1.00  0.67           H  
ATOM   5987 2HB  ASP A 395      32.078 -46.757 -25.939  1.00  0.67           H  
ATOM   5988  N   GLY A 396      31.596 -43.389 -26.899  1.00  0.66           N  
ATOM   5989  CA  GLY A 396      31.465 -42.777 -28.220  1.00  0.66           C  
ATOM   5990  C   GLY A 396      31.043 -41.330 -28.063  1.00  0.66           C  
ATOM   5991  O   GLY A 396      30.302 -41.002 -27.128  1.00  0.66           O  
ATOM   5992  H   GLY A 396      30.937 -43.175 -26.150  1.00  0.66           H  
ATOM   5993 1HA  GLY A 396      32.418 -42.827 -28.750  1.00  0.66           H  
ATOM   5994 2HA  GLY A 396      30.729 -43.321 -28.810  1.00  0.66           H  
ATOM   5995  N   VAL A 397      31.526 -40.464 -28.961  1.00  0.66           N  
ATOM   5996  CA  VAL A 397      31.228 -39.043 -28.844  1.00  0.66           C  
ATOM   5997  C   VAL A 397      30.784 -38.361 -30.135  1.00  0.66           C  
ATOM   5998  O   VAL A 397      31.376 -38.551 -31.204  1.00  0.66           O  
ATOM   5999  CB  VAL A 397      32.447 -38.292 -28.288  1.00  0.66           C  
ATOM   6000  CG1 VAL A 397      32.140 -36.789 -28.136  1.00  0.66           C  
ATOM   6001  CG2 VAL A 397      32.890 -38.909 -26.993  1.00  0.66           C  
ATOM   6002  H   VAL A 397      32.120 -40.792 -29.714  1.00  0.66           H  
ATOM   6003  HA  VAL A 397      30.426 -38.935 -28.120  1.00  0.66           H  
ATOM   6004  HB  VAL A 397      33.241 -38.371 -28.980  1.00  0.66           H  
ATOM   6005 1HG1 VAL A 397      33.024 -36.280 -27.760  1.00  0.66           H  
ATOM   6006 2HG1 VAL A 397      31.870 -36.360 -29.086  1.00  0.66           H  
ATOM   6007 3HG1 VAL A 397      31.315 -36.656 -27.439  1.00  0.66           H  
ATOM   6008 1HG2 VAL A 397      33.760 -38.370 -26.638  1.00  0.66           H  
ATOM   6009 2HG2 VAL A 397      32.081 -38.842 -26.274  1.00  0.66           H  
ATOM   6010 3HG2 VAL A 397      33.164 -39.950 -27.130  1.00  0.66           H  
ATOM   6011  N   TRP A 398      29.741 -37.559 -29.992  1.00  0.65           N  
ATOM   6012  CA  TRP A 398      29.206 -36.716 -31.040  1.00  0.65           C  
ATOM   6013  C   TRP A 398      29.391 -35.275 -30.589  1.00  0.65           C  
ATOM   6014  O   TRP A 398      29.190 -34.954 -29.414  1.00  0.65           O  
ATOM   6015  CB  TRP A 398      27.726 -37.035 -31.259  1.00  0.65           C  
ATOM   6016  CG  TRP A 398      27.480 -38.341 -31.908  1.00  0.65           C  
ATOM   6017  CD1 TRP A 398      27.123 -38.550 -33.199  1.00  0.65           C  
ATOM   6018  CD2 TRP A 398      27.657 -39.649 -31.329  1.00  0.65           C  
ATOM   6019  NE1 TRP A 398      27.028 -39.897 -33.452  1.00  0.65           N  
ATOM   6020  CE2 TRP A 398      27.363 -40.580 -32.328  1.00  0.65           C  
ATOM   6021  CE3 TRP A 398      28.043 -40.105 -30.068  1.00  0.65           C  
ATOM   6022  CZ2 TRP A 398      27.442 -41.939 -32.106  1.00  0.65           C  
ATOM   6023  CZ3 TRP A 398      28.135 -41.458 -29.861  1.00  0.65           C  
ATOM   6024  CH2 TRP A 398      27.842 -42.355 -30.851  1.00  0.65           C  
ATOM   6025  H   TRP A 398      29.307 -37.515 -29.071  1.00  0.65           H  
ATOM   6026  HA  TRP A 398      29.760 -36.883 -31.959  1.00  0.65           H  
ATOM   6027 1HB  TRP A 398      27.211 -37.037 -30.301  1.00  0.65           H  
ATOM   6028 2HB  TRP A 398      27.281 -36.259 -31.877  1.00  0.65           H  
ATOM   6029  HD1 TRP A 398      26.933 -37.764 -33.921  1.00  0.65           H  
ATOM   6030  HE1 TRP A 398      26.769 -40.331 -34.321  1.00  0.65           H  
ATOM   6031  HE3 TRP A 398      28.272 -39.406 -29.266  1.00  0.65           H  
ATOM   6032  HZ2 TRP A 398      27.212 -42.668 -32.884  1.00  0.65           H  
ATOM   6033  HZ3 TRP A 398      28.444 -41.794 -28.884  1.00  0.65           H  
ATOM   6034  HH2 TRP A 398      27.920 -43.419 -30.650  1.00  0.65           H  
ATOM   6035  N   VAL A 399      29.789 -34.424 -31.511  1.00  0.65           N  
ATOM   6036  CA  VAL A 399      30.017 -33.020 -31.234  1.00  0.65           C  
ATOM   6037  C   VAL A 399      29.186 -32.120 -32.093  1.00  0.65           C  
ATOM   6038  O   VAL A 399      29.029 -32.363 -33.293  1.00  0.65           O  
ATOM   6039  CB  VAL A 399      31.488 -32.670 -31.397  1.00  0.65           C  
ATOM   6040  CG1 VAL A 399      31.722 -31.184 -31.210  1.00  0.65           C  
ATOM   6041  CG2 VAL A 399      32.248 -33.397 -30.415  1.00  0.65           C  
ATOM   6042  H   VAL A 399      29.971 -34.775 -32.444  1.00  0.65           H  
ATOM   6043  HA  VAL A 399      29.751 -32.847 -30.205  1.00  0.65           H  
ATOM   6044  HB  VAL A 399      31.808 -32.955 -32.386  1.00  0.65           H  
ATOM   6045 1HG1 VAL A 399      32.775 -30.961 -31.321  1.00  0.65           H  
ATOM   6046 2HG1 VAL A 399      31.167 -30.623 -31.949  1.00  0.65           H  
ATOM   6047 3HG1 VAL A 399      31.394 -30.896 -30.211  1.00  0.65           H  
ATOM   6048 1HG2 VAL A 399      33.270 -33.150 -30.560  1.00  0.65           H  
ATOM   6049 2HG2 VAL A 399      31.920 -33.105 -29.414  1.00  0.65           H  
ATOM   6050 3HG2 VAL A 399      32.098 -34.450 -30.549  1.00  0.65           H  
ATOM   6051  N   THR A 400      28.608 -31.109 -31.475  1.00  0.65           N  
ATOM   6052  CA  THR A 400      27.793 -30.206 -32.264  1.00  0.65           C  
ATOM   6053  C   THR A 400      27.965 -28.723 -31.871  1.00  0.65           C  
ATOM   6054  O   THR A 400      28.920 -28.343 -31.180  1.00  0.65           O  
ATOM   6055  CB  THR A 400      26.326 -30.677 -32.237  1.00  0.65           C  
ATOM   6056  OG1 THR A 400      25.575 -29.945 -33.205  1.00  0.65           O  
ATOM   6057  CG2 THR A 400      25.735 -30.515 -30.889  1.00  0.65           C  
ATOM   6058  H   THR A 400      28.773 -30.994 -30.472  1.00  0.65           H  
ATOM   6059  HA  THR A 400      28.105 -30.293 -33.303  1.00  0.65           H  
ATOM   6060  HB  THR A 400      26.297 -31.734 -32.508  1.00  0.65           H  
ATOM   6061  HG1 THR A 400      25.908 -30.210 -34.108  1.00  0.65           H  
ATOM   6062 1HG2 THR A 400      24.732 -30.884 -30.932  1.00  0.65           H  
ATOM   6063 2HG2 THR A 400      26.315 -31.096 -30.170  1.00  0.65           H  
ATOM   6064 3HG2 THR A 400      25.735 -29.467 -30.598  1.00  0.65           H  
ATOM   6065  N   ASP A 401      27.091 -27.904 -32.426  1.00  0.66           N  
ATOM   6066  CA  ASP A 401      27.068 -26.455 -32.308  1.00  0.66           C  
ATOM   6067  C   ASP A 401      25.833 -26.034 -31.495  1.00  0.66           C  
ATOM   6068  O   ASP A 401      24.693 -26.186 -31.943  1.00  0.66           O  
ATOM   6069  CB  ASP A 401      27.067 -25.872 -33.714  1.00  0.66           C  
ATOM   6070  CG  ASP A 401      27.144 -24.408 -33.780  1.00  0.66           C  
ATOM   6071  OD1 ASP A 401      27.148 -23.771 -32.770  1.00  0.66           O  
ATOM   6072  OD2 ASP A 401      27.185 -23.915 -34.873  1.00  0.66           O  
ATOM   6073  H   ASP A 401      26.363 -28.354 -32.954  1.00  0.66           H  
ATOM   6074  HA  ASP A 401      27.963 -26.121 -31.780  1.00  0.66           H  
ATOM   6075 1HB  ASP A 401      27.920 -26.278 -34.266  1.00  0.66           H  
ATOM   6076 2HB  ASP A 401      26.166 -26.192 -34.234  1.00  0.66           H  
ATOM   6077  N   ASP A 402      26.062 -25.609 -30.258  1.00  0.69           N  
ATOM   6078  CA  ASP A 402      24.991 -25.339 -29.305  1.00  0.69           C  
ATOM   6079  C   ASP A 402      24.254 -24.001 -29.533  1.00  0.69           C  
ATOM   6080  O   ASP A 402      23.024 -23.981 -29.705  1.00  0.69           O  
ATOM   6081  CB  ASP A 402      25.588 -25.372 -27.889  1.00  0.69           C  
ATOM   6082  CG  ASP A 402      24.575 -25.322 -26.765  1.00  0.69           C  
ATOM   6083  OD1 ASP A 402      23.791 -26.269 -26.649  1.00  0.69           O  
ATOM   6084  OD2 ASP A 402      24.564 -24.349 -26.028  1.00  0.69           O  
ATOM   6085  H   ASP A 402      27.029 -25.455 -29.990  1.00  0.69           H  
ATOM   6086  HA  ASP A 402      24.270 -26.147 -29.394  1.00  0.69           H  
ATOM   6087 1HB  ASP A 402      26.193 -26.272 -27.774  1.00  0.69           H  
ATOM   6088 2HB  ASP A 402      26.249 -24.529 -27.763  1.00  0.69           H  
ATOM   6089  N   ASN A 403      25.004 -22.904 -29.420  1.00  0.72           N  
ATOM   6090  CA  ASN A 403      24.568 -21.508 -29.590  1.00  0.72           C  
ATOM   6091  C   ASN A 403      25.682 -20.652 -30.201  1.00  0.72           C  
ATOM   6092  O   ASN A 403      26.335 -19.914 -29.450  1.00  0.72           O  
ATOM   6093  CB  ASN A 403      24.109 -20.879 -28.294  1.00  0.72           C  
ATOM   6094  CG  ASN A 403      22.812 -21.368 -27.792  1.00  0.72           C  
ATOM   6095  OD1 ASN A 403      21.783 -20.891 -28.283  1.00  0.72           O  
ATOM   6096  ND2 ASN A 403      22.792 -22.281 -26.859  1.00  0.72           N  
ATOM   6097  H   ASN A 403      25.983 -23.063 -29.248  1.00  0.72           H  
ATOM   6098  HA  ASN A 403      23.707 -21.499 -30.249  1.00  0.72           H  
ATOM   6099 1HB  ASN A 403      24.863 -21.062 -27.526  1.00  0.72           H  
ATOM   6100 2HB  ASN A 403      24.039 -19.797 -28.429  1.00  0.72           H  
ATOM   6101 1HD2 ASN A 403      21.915 -22.612 -26.513  1.00  0.72           H  
ATOM   6102 2HD2 ASN A 403      23.639 -22.699 -26.490  1.00  0.72           H  
ATOM   6103  N   PRO A 404      25.969 -20.760 -31.505  1.00  0.75           N  
ATOM   6104  CA  PRO A 404      27.093 -20.123 -32.167  1.00  0.75           C  
ATOM   6105  C   PRO A 404      27.028 -18.607 -32.203  1.00  0.75           C  
ATOM   6106  O   PRO A 404      28.071 -17.945 -32.268  1.00  0.75           O  
ATOM   6107  CB  PRO A 404      26.991 -20.660 -33.598  1.00  0.75           C  
ATOM   6108  CG  PRO A 404      25.545 -21.024 -33.771  1.00  0.75           C  
ATOM   6109  CD  PRO A 404      25.069 -21.486 -32.403  1.00  0.75           C  
ATOM   6110  HA  PRO A 404      28.021 -20.467 -31.702  1.00  0.75           H  
ATOM   6111 1HB  PRO A 404      27.313 -19.888 -34.307  1.00  0.75           H  
ATOM   6112 2HB  PRO A 404      27.660 -21.514 -33.741  1.00  0.75           H  
ATOM   6113 1HG  PRO A 404      25.002 -20.159 -34.146  1.00  0.75           H  
ATOM   6114 2HG  PRO A 404      25.461 -21.819 -34.532  1.00  0.75           H  
ATOM   6115 1HD  PRO A 404      24.042 -21.146 -32.289  1.00  0.75           H  
ATOM   6116 2HD  PRO A 404      25.167 -22.574 -32.283  1.00  0.75           H  
ATOM   6117  N   ARG A 405      25.830 -18.023 -32.088  1.00  0.78           N  
ATOM   6118  CA  ARG A 405      25.722 -16.583 -32.213  1.00  0.78           C  
ATOM   6119  C   ARG A 405      26.538 -16.026 -33.382  1.00  0.78           C  
ATOM   6120  O   ARG A 405      26.040 -15.994 -34.504  1.00  0.78           O  
ATOM   6121  CB  ARG A 405      26.060 -15.867 -30.918  1.00  0.78           C  
ATOM   6122  CG  ARG A 405      24.987 -15.979 -29.829  1.00  0.78           C  
ATOM   6123  CD  ARG A 405      25.391 -15.228 -28.600  1.00  0.78           C  
ATOM   6124  NE  ARG A 405      24.311 -15.081 -27.635  1.00  0.78           N  
ATOM   6125  CZ  ARG A 405      24.417 -14.460 -26.437  1.00  0.78           C  
ATOM   6126  NH1 ARG A 405      25.563 -13.927 -26.004  1.00  0.78           N  
ATOM   6127  NH2 ARG A 405      23.331 -14.384 -25.693  1.00  0.78           N  
ATOM   6128  H   ARG A 405      24.964 -18.544 -31.966  1.00  0.78           H  
ATOM   6129  HA  ARG A 405      24.674 -16.359 -32.408  1.00  0.78           H  
ATOM   6130 1HB  ARG A 405      26.984 -16.264 -30.494  1.00  0.78           H  
ATOM   6131 2HB  ARG A 405      26.216 -14.807 -31.114  1.00  0.78           H  
ATOM   6132 1HG  ARG A 405      24.046 -15.569 -30.196  1.00  0.78           H  
ATOM   6133 2HG  ARG A 405      24.843 -17.033 -29.567  1.00  0.78           H  
ATOM   6134 1HD  ARG A 405      26.173 -15.789 -28.115  1.00  0.78           H  
ATOM   6135 2HD  ARG A 405      25.764 -14.239 -28.860  1.00  0.78           H  
ATOM   6136  HE  ARG A 405      23.375 -15.449 -27.871  1.00  0.78           H  
ATOM   6137 1HH1 ARG A 405      26.445 -13.961 -26.563  1.00  0.78           H  
ATOM   6138 2HH1 ARG A 405      25.596 -13.475 -25.108  1.00  0.78           H  
ATOM   6139 1HH2 ARG A 405      22.457 -14.788 -26.067  1.00  0.78           H  
ATOM   6140 2HH2 ARG A 405      23.350 -13.931 -24.796  1.00  0.78           H  
ATOM   6141  N   SER A 406      27.748 -15.542 -33.123  1.00  0.81           N  
ATOM   6142  CA  SER A 406      28.543 -14.861 -34.146  1.00  0.81           C  
ATOM   6143  C   SER A 406      29.696 -15.685 -34.734  1.00  0.81           C  
ATOM   6144  O   SER A 406      30.406 -15.200 -35.617  1.00  0.81           O  
ATOM   6145  CB  SER A 406      29.102 -13.568 -33.585  1.00  0.81           C  
ATOM   6146  OG  SER A 406      29.993 -13.820 -32.535  1.00  0.81           O  
ATOM   6147  H   SER A 406      28.128 -15.706 -32.204  1.00  0.81           H  
ATOM   6148  HA  SER A 406      27.874 -14.607 -34.969  1.00  0.81           H  
ATOM   6149 1HB  SER A 406      29.615 -13.024 -34.377  1.00  0.81           H  
ATOM   6150 2HB  SER A 406      28.286 -12.941 -33.231  1.00  0.81           H  
ATOM   6151  HG  SER A 406      30.626 -14.461 -32.881  1.00  0.81           H  
ATOM   6152  N   GLU A 407      29.911 -16.901 -34.234  1.00  0.84           N  
ATOM   6153  CA  GLU A 407      31.022 -17.713 -34.730  1.00  0.84           C  
ATOM   6154  C   GLU A 407      30.532 -18.797 -35.683  1.00  0.84           C  
ATOM   6155  O   GLU A 407      29.455 -19.357 -35.500  1.00  0.84           O  
ATOM   6156  CB  GLU A 407      31.801 -18.348 -33.576  1.00  0.84           C  
ATOM   6157  CG  GLU A 407      32.482 -17.339 -32.632  1.00  0.84           C  
ATOM   6158  CD  GLU A 407      33.405 -18.007 -31.648  1.00  0.84           C  
ATOM   6159  OE1 GLU A 407      33.629 -19.183 -31.813  1.00  0.84           O  
ATOM   6160  OE2 GLU A 407      33.860 -17.373 -30.722  1.00  0.84           O  
ATOM   6161  H   GLU A 407      29.288 -17.267 -33.517  1.00  0.84           H  
ATOM   6162  HA  GLU A 407      31.705 -17.069 -35.283  1.00  0.84           H  
ATOM   6163 1HB  GLU A 407      31.117 -18.954 -32.975  1.00  0.84           H  
ATOM   6164 2HB  GLU A 407      32.564 -19.020 -33.974  1.00  0.84           H  
ATOM   6165 1HG  GLU A 407      33.047 -16.621 -33.226  1.00  0.84           H  
ATOM   6166 2HG  GLU A 407      31.708 -16.794 -32.087  1.00  0.84           H  
ATOM   6167  N   SER A 408      31.334 -19.116 -36.692  1.00  0.85           N  
ATOM   6168  CA  SER A 408      30.967 -20.183 -37.610  1.00  0.85           C  
ATOM   6169  C   SER A 408      31.047 -21.551 -36.896  1.00  0.85           C  
ATOM   6170  O   SER A 408      32.000 -21.777 -36.142  1.00  0.85           O  
ATOM   6171  CB  SER A 408      31.877 -20.146 -38.820  1.00  0.85           C  
ATOM   6172  OG  SER A 408      31.723 -18.945 -39.524  1.00  0.85           O  
ATOM   6173  H   SER A 408      32.203 -18.615 -36.814  1.00  0.85           H  
ATOM   6174  HA  SER A 408      29.962 -19.970 -37.949  1.00  0.85           H  
ATOM   6175 1HB  SER A 408      32.916 -20.262 -38.505  1.00  0.85           H  
ATOM   6176 2HB  SER A 408      31.636 -20.973 -39.474  1.00  0.85           H  
ATOM   6177  HG  SER A 408      32.353 -18.979 -40.253  1.00  0.85           H  
ATOM   6178  N   PRO A 409      30.131 -22.505 -37.175  1.00  0.86           N  
ATOM   6179  CA  PRO A 409      30.108 -23.867 -36.649  1.00  0.86           C  
ATOM   6180  C   PRO A 409      31.431 -24.595 -36.788  1.00  0.86           C  
ATOM   6181  O   PRO A 409      31.844 -25.345 -35.903  1.00  0.86           O  
ATOM   6182  CB  PRO A 409      29.074 -24.525 -37.555  1.00  0.86           C  
ATOM   6183  CG  PRO A 409      28.135 -23.417 -37.933  1.00  0.86           C  
ATOM   6184  CD  PRO A 409      29.000 -22.204 -38.088  1.00  0.86           C  
ATOM   6185  HA  PRO A 409      29.760 -23.863 -35.607  1.00  0.86           H  
ATOM   6186 1HB  PRO A 409      29.563 -25.002 -38.423  1.00  0.86           H  
ATOM   6187 2HB  PRO A 409      28.560 -25.325 -37.001  1.00  0.86           H  
ATOM   6188 1HG  PRO A 409      27.600 -23.689 -38.857  1.00  0.86           H  
ATOM   6189 2HG  PRO A 409      27.371 -23.286 -37.153  1.00  0.86           H  
ATOM   6190 1HD  PRO A 409      29.337 -22.084 -39.128  1.00  0.86           H  
ATOM   6191 2HD  PRO A 409      28.404 -21.356 -37.720  1.00  0.86           H  
ATOM   6192  N   VAL A 410      32.142 -24.305 -37.872  1.00  0.85           N  
ATOM   6193  CA  VAL A 410      33.407 -24.955 -38.130  1.00  0.85           C  
ATOM   6194  C   VAL A 410      34.518 -24.458 -37.221  1.00  0.85           C  
ATOM   6195  O   VAL A 410      35.435 -25.208 -36.906  1.00  0.85           O  
ATOM   6196  CB  VAL A 410      33.770 -24.775 -39.610  1.00  0.85           C  
ATOM   6197  CG1 VAL A 410      32.690 -25.421 -40.459  1.00  0.85           C  
ATOM   6198  CG2 VAL A 410      33.874 -23.297 -39.945  1.00  0.85           C  
ATOM   6199  H   VAL A 410      31.778 -23.662 -38.558  1.00  0.85           H  
ATOM   6200  HA  VAL A 410      33.273 -26.023 -37.953  1.00  0.85           H  
ATOM   6201  HB  VAL A 410      34.718 -25.274 -39.819  1.00  0.85           H  
ATOM   6202 1HG1 VAL A 410      32.937 -25.309 -41.516  1.00  0.85           H  
ATOM   6203 2HG1 VAL A 410      32.617 -26.481 -40.214  1.00  0.85           H  
ATOM   6204 3HG1 VAL A 410      31.728 -24.941 -40.260  1.00  0.85           H  
ATOM   6205 1HG2 VAL A 410      34.117 -23.183 -41.000  1.00  0.85           H  
ATOM   6206 2HG2 VAL A 410      32.925 -22.829 -39.739  1.00  0.85           H  
ATOM   6207 3HG2 VAL A 410      34.652 -22.826 -39.353  1.00  0.85           H  
ATOM   6208  N   SER A 411      34.431 -23.207 -36.759  1.00  0.83           N  
ATOM   6209  CA  SER A 411      35.458 -22.691 -35.872  1.00  0.83           C  
ATOM   6210  C   SER A 411      35.224 -23.318 -34.523  1.00  0.83           C  
ATOM   6211  O   SER A 411      36.160 -23.686 -33.814  1.00  0.83           O  
ATOM   6212  CB  SER A 411      35.424 -21.181 -35.802  1.00  0.83           C  
ATOM   6213  OG  SER A 411      35.774 -20.620 -37.041  1.00  0.83           O  
ATOM   6214  H   SER A 411      33.629 -22.629 -36.979  1.00  0.83           H  
ATOM   6215  HA  SER A 411      36.436 -23.000 -36.241  1.00  0.83           H  
ATOM   6216 1HB  SER A 411      34.420 -20.852 -35.518  1.00  0.83           H  
ATOM   6217 2HB  SER A 411      36.112 -20.837 -35.031  1.00  0.83           H  
ATOM   6218  HG  SER A 411      36.645 -20.974 -37.251  1.00  0.83           H  
ATOM   6219  N   ILE A 412      33.951 -23.518 -34.204  1.00  0.81           N  
ATOM   6220  CA  ILE A 412      33.609 -24.143 -32.946  1.00  0.81           C  
ATOM   6221  C   ILE A 412      34.190 -25.560 -32.959  1.00  0.81           C  
ATOM   6222  O   ILE A 412      34.911 -25.957 -32.041  1.00  0.81           O  
ATOM   6223  CB  ILE A 412      32.077 -24.127 -32.756  1.00  0.81           C  
ATOM   6224  CG1 ILE A 412      31.633 -22.684 -32.584  1.00  0.81           C  
ATOM   6225  CG2 ILE A 412      31.657 -24.976 -31.582  1.00  0.81           C  
ATOM   6226  CD1 ILE A 412      30.174 -22.462 -32.674  1.00  0.81           C  
ATOM   6227  H   ILE A 412      33.220 -23.184 -34.837  1.00  0.81           H  
ATOM   6228  HA  ILE A 412      34.068 -23.583 -32.133  1.00  0.81           H  
ATOM   6229  HB  ILE A 412      31.596 -24.508 -33.643  1.00  0.81           H  
ATOM   6230 1HG1 ILE A 412      31.945 -22.348 -31.628  1.00  0.81           H  
ATOM   6231 2HG1 ILE A 412      32.118 -22.072 -33.352  1.00  0.81           H  
ATOM   6232 1HG2 ILE A 412      30.570 -24.941 -31.477  1.00  0.81           H  
ATOM   6233 2HG2 ILE A 412      31.969 -25.998 -31.753  1.00  0.81           H  
ATOM   6234 3HG2 ILE A 412      32.121 -24.594 -30.677  1.00  0.81           H  
ATOM   6235 1HD1 ILE A 412      29.974 -21.405 -32.534  1.00  0.81           H  
ATOM   6236 2HD1 ILE A 412      29.810 -22.766 -33.645  1.00  0.81           H  
ATOM   6237 3HD1 ILE A 412      29.656 -23.037 -31.902  1.00  0.81           H  
ATOM   6238  N   PHE A 413      33.968 -26.295 -34.050  1.00  0.79           N  
ATOM   6239  CA  PHE A 413      34.508 -27.646 -34.145  1.00  0.79           C  
ATOM   6240  C   PHE A 413      36.036 -27.674 -34.112  1.00  0.79           C  
ATOM   6241  O   PHE A 413      36.627 -28.513 -33.423  1.00  0.79           O  
ATOM   6242  CB  PHE A 413      34.061 -28.291 -35.446  1.00  0.79           C  
ATOM   6243  CG  PHE A 413      32.627 -28.609 -35.482  1.00  0.79           C  
ATOM   6244  CD1 PHE A 413      31.906 -28.633 -34.321  1.00  0.79           C  
ATOM   6245  CD2 PHE A 413      31.983 -28.892 -36.677  1.00  0.79           C  
ATOM   6246  CE1 PHE A 413      30.589 -28.927 -34.337  1.00  0.79           C  
ATOM   6247  CE2 PHE A 413      30.640 -29.193 -36.690  1.00  0.79           C  
ATOM   6248  CZ  PHE A 413      29.941 -29.209 -35.512  1.00  0.79           C  
ATOM   6249  H   PHE A 413      33.373 -25.927 -34.793  1.00  0.79           H  
ATOM   6250  HA  PHE A 413      34.134 -28.228 -33.305  1.00  0.79           H  
ATOM   6251 1HB  PHE A 413      34.287 -27.625 -36.276  1.00  0.79           H  
ATOM   6252 2HB  PHE A 413      34.616 -29.209 -35.600  1.00  0.79           H  
ATOM   6253  HD1 PHE A 413      32.399 -28.412 -33.377  1.00  0.79           H  
ATOM   6254  HD2 PHE A 413      32.548 -28.875 -37.608  1.00  0.79           H  
ATOM   6255  HE1 PHE A 413      30.064 -28.934 -33.415  1.00  0.79           H  
ATOM   6256  HE2 PHE A 413      30.138 -29.415 -37.627  1.00  0.79           H  
ATOM   6257  HZ  PHE A 413      28.881 -29.442 -35.508  1.00  0.79           H  
ATOM   6258  N   ASP A 414      36.688 -26.732 -34.811  1.00  0.77           N  
ATOM   6259  CA  ASP A 414      38.148 -26.675 -34.825  1.00  0.77           C  
ATOM   6260  C   ASP A 414      38.728 -26.430 -33.444  1.00  0.77           C  
ATOM   6261  O   ASP A 414      39.780 -26.968 -33.116  1.00  0.77           O  
ATOM   6262  CB  ASP A 414      38.673 -25.606 -35.790  1.00  0.77           C  
ATOM   6263  CG  ASP A 414      38.550 -25.965 -37.313  1.00  0.77           C  
ATOM   6264  OD1 ASP A 414      38.298 -27.121 -37.659  1.00  0.77           O  
ATOM   6265  OD2 ASP A 414      38.755 -25.071 -38.112  1.00  0.77           O  
ATOM   6266  H   ASP A 414      36.166 -26.061 -35.373  1.00  0.77           H  
ATOM   6267  HA  ASP A 414      38.518 -27.636 -35.162  1.00  0.77           H  
ATOM   6268 1HB  ASP A 414      38.123 -24.683 -35.610  1.00  0.77           H  
ATOM   6269 2HB  ASP A 414      39.718 -25.404 -35.562  1.00  0.77           H  
ATOM   6270  N   ASP A 415      38.057 -25.623 -32.630  1.00  0.75           N  
ATOM   6271  CA  ASP A 415      38.527 -25.378 -31.275  1.00  0.75           C  
ATOM   6272  C   ASP A 415      38.262 -26.548 -30.324  1.00  0.75           C  
ATOM   6273  O   ASP A 415      39.052 -26.796 -29.417  1.00  0.75           O  
ATOM   6274  CB  ASP A 415      37.928 -24.105 -30.722  1.00  0.75           C  
ATOM   6275  CG  ASP A 415      38.489 -22.859 -31.368  1.00  0.75           C  
ATOM   6276  OD1 ASP A 415      39.488 -22.934 -32.046  1.00  0.75           O  
ATOM   6277  OD2 ASP A 415      37.909 -21.826 -31.157  1.00  0.75           O  
ATOM   6278  H   ASP A 415      37.210 -25.158 -32.962  1.00  0.75           H  
ATOM   6279  HA  ASP A 415      39.606 -25.234 -31.321  1.00  0.75           H  
ATOM   6280 1HB  ASP A 415      36.855 -24.128 -30.915  1.00  0.75           H  
ATOM   6281 2HB  ASP A 415      38.087 -24.062 -29.648  1.00  0.75           H  
ATOM   6282  N   ILE A 416      37.156 -27.268 -30.516  1.00  0.74           N  
ATOM   6283  CA  ILE A 416      36.824 -28.404 -29.651  1.00  0.74           C  
ATOM   6284  C   ILE A 416      37.722 -29.607 -29.954  1.00  0.74           C  
ATOM   6285  O   ILE A 416      38.290 -30.231 -29.052  1.00  0.74           O  
ATOM   6286  CB  ILE A 416      35.357 -28.850 -29.864  1.00  0.74           C  
ATOM   6287  CG1 ILE A 416      34.382 -27.771 -29.435  1.00  0.74           C  
ATOM   6288  CG2 ILE A 416      35.084 -30.078 -29.067  1.00  0.74           C  
ATOM   6289  CD1 ILE A 416      32.979 -28.052 -29.897  1.00  0.74           C  
ATOM   6290  H   ILE A 416      36.512 -27.002 -31.263  1.00  0.74           H  
ATOM   6291  HA  ILE A 416      36.976 -28.120 -28.614  1.00  0.74           H  
ATOM   6292  HB  ILE A 416      35.197 -29.055 -30.925  1.00  0.74           H  
ATOM   6293 1HG1 ILE A 416      34.383 -27.698 -28.349  1.00  0.74           H  
ATOM   6294 2HG1 ILE A 416      34.702 -26.829 -29.838  1.00  0.74           H  
ATOM   6295 1HG2 ILE A 416      34.062 -30.409 -29.226  1.00  0.74           H  
ATOM   6296 2HG2 ILE A 416      35.769 -30.844 -29.369  1.00  0.74           H  
ATOM   6297 3HG2 ILE A 416      35.226 -29.845 -28.020  1.00  0.74           H  
ATOM   6298 1HD1 ILE A 416      32.323 -27.267 -29.585  1.00  0.74           H  
ATOM   6299 2HD1 ILE A 416      32.964 -28.117 -30.982  1.00  0.74           H  
ATOM   6300 3HD1 ILE A 416      32.642 -28.988 -29.470  1.00  0.74           H  
ATOM   6301  N   ARG A 417      37.848 -29.920 -31.247  1.00  0.75           N  
ATOM   6302  CA  ARG A 417      38.544 -31.103 -31.745  1.00  0.75           C  
ATOM   6303  C   ARG A 417      39.909 -31.462 -31.110  1.00  0.75           C  
ATOM   6304  O   ARG A 417      40.078 -32.619 -30.730  1.00  0.75           O  
ATOM   6305  CB  ARG A 417      38.654 -31.079 -33.272  1.00  0.75           C  
ATOM   6306  CG  ARG A 417      39.220 -32.342 -33.881  1.00  0.75           C  
ATOM   6307  CD  ARG A 417      39.286 -32.276 -35.377  1.00  0.75           C  
ATOM   6308  NE  ARG A 417      37.979 -32.031 -36.013  1.00  0.75           N  
ATOM   6309  CZ  ARG A 417      37.634 -30.867 -36.619  1.00  0.75           C  
ATOM   6310  NH1 ARG A 417      38.496 -29.877 -36.660  1.00  0.75           N  
ATOM   6311  NH2 ARG A 417      36.449 -30.717 -37.185  1.00  0.75           N  
ATOM   6312  H   ARG A 417      37.389 -29.325 -31.937  1.00  0.75           H  
ATOM   6313  HA  ARG A 417      37.880 -31.923 -31.545  1.00  0.75           H  
ATOM   6314 1HB  ARG A 417      37.653 -30.962 -33.681  1.00  0.75           H  
ATOM   6315 2HB  ARG A 417      39.225 -30.248 -33.645  1.00  0.75           H  
ATOM   6316 1HG  ARG A 417      40.230 -32.498 -33.502  1.00  0.75           H  
ATOM   6317 2HG  ARG A 417      38.598 -33.190 -33.606  1.00  0.75           H  
ATOM   6318 1HD  ARG A 417      39.956 -31.465 -35.663  1.00  0.75           H  
ATOM   6319 2HD  ARG A 417      39.677 -33.218 -35.758  1.00  0.75           H  
ATOM   6320  HE  ARG A 417      37.293 -32.775 -35.996  1.00  0.75           H  
ATOM   6321 1HH1 ARG A 417      39.405 -29.981 -36.239  1.00  0.75           H  
ATOM   6322 2HH1 ARG A 417      38.258 -28.983 -37.130  1.00  0.75           H  
ATOM   6323 1HH2 ARG A 417      35.782 -31.474 -37.190  1.00  0.75           H  
ATOM   6324 2HH2 ARG A 417      36.222 -29.839 -37.636  1.00  0.75           H  
ATOM   6325  N   PRO A 418      40.894 -30.542 -30.951  1.00  0.76           N  
ATOM   6326  CA  PRO A 418      42.223 -30.781 -30.406  1.00  0.76           C  
ATOM   6327  C   PRO A 418      42.217 -31.364 -29.005  1.00  0.76           C  
ATOM   6328  O   PRO A 418      43.222 -31.914 -28.559  1.00  0.76           O  
ATOM   6329  CB  PRO A 418      42.847 -29.382 -30.388  1.00  0.76           C  
ATOM   6330  CG  PRO A 418      42.099 -28.634 -31.427  1.00  0.76           C  
ATOM   6331  CD  PRO A 418      40.703 -29.154 -31.319  1.00  0.76           C  
ATOM   6332  HA  PRO A 418      42.772 -31.445 -31.093  1.00  0.76           H  
ATOM   6333 1HB  PRO A 418      42.730 -28.940 -29.386  1.00  0.76           H  
ATOM   6334 2HB  PRO A 418      43.924 -29.446 -30.591  1.00  0.76           H  
ATOM   6335 1HG  PRO A 418      42.144 -27.550 -31.238  1.00  0.76           H  
ATOM   6336 2HG  PRO A 418      42.536 -28.803 -32.419  1.00  0.76           H  
ATOM   6337 1HD  PRO A 418      40.208 -28.619 -30.527  1.00  0.76           H  
ATOM   6338 2HD  PRO A 418      40.224 -29.052 -32.243  1.00  0.76           H  
ATOM   6339  N   GLY A 419      41.108 -31.209 -28.276  1.00  0.79           N  
ATOM   6340  CA  GLY A 419      41.051 -31.735 -26.929  1.00  0.79           C  
ATOM   6341  C   GLY A 419      40.656 -33.203 -26.913  1.00  0.79           C  
ATOM   6342  O   GLY A 419      40.651 -33.841 -25.865  1.00  0.79           O  
ATOM   6343  H   GLY A 419      40.269 -30.765 -28.652  1.00  0.79           H  
ATOM   6344 1HA  GLY A 419      42.015 -31.606 -26.440  1.00  0.79           H  
ATOM   6345 2HA  GLY A 419      40.334 -31.168 -26.359  1.00  0.79           H  
ATOM   6346  N   PHE A 420      40.359 -33.774 -28.070  1.00  0.83           N  
ATOM   6347  CA  PHE A 420      39.972 -35.164 -28.065  1.00  0.83           C  
ATOM   6348  C   PHE A 420      41.167 -36.085 -28.209  1.00  0.83           C  
ATOM   6349  O   PHE A 420      41.793 -36.187 -29.274  1.00  0.83           O  
ATOM   6350  CB  PHE A 420      38.983 -35.476 -29.161  1.00  0.83           C  
ATOM   6351  CG  PHE A 420      37.666 -34.913 -28.981  1.00  0.83           C  
ATOM   6352  CD1 PHE A 420      37.151 -34.067 -29.875  1.00  0.83           C  
ATOM   6353  CD2 PHE A 420      36.948 -35.243 -27.903  1.00  0.83           C  
ATOM   6354  CE1 PHE A 420      35.905 -33.546 -29.697  1.00  0.83           C  
ATOM   6355  CE2 PHE A 420      35.691 -34.761 -27.692  1.00  0.83           C  
ATOM   6356  CZ  PHE A 420      35.163 -33.901 -28.591  1.00  0.83           C  
ATOM   6357  H   PHE A 420      40.381 -33.251 -28.945  1.00  0.83           H  
ATOM   6358  HA  PHE A 420      39.489 -35.384 -27.111  1.00  0.83           H  
ATOM   6359 1HB  PHE A 420      39.369 -35.098 -30.092  1.00  0.83           H  
ATOM   6360 2HB  PHE A 420      38.876 -36.553 -29.245  1.00  0.83           H  
ATOM   6361  HD1 PHE A 420      37.748 -33.829 -30.733  1.00  0.83           H  
ATOM   6362  HD2 PHE A 420      37.403 -35.893 -27.204  1.00  0.83           H  
ATOM   6363  HE1 PHE A 420      35.501 -32.862 -30.431  1.00  0.83           H  
ATOM   6364  HE2 PHE A 420      35.133 -35.055 -26.800  1.00  0.83           H  
ATOM   6365  HZ  PHE A 420      34.171 -33.498 -28.430  1.00  0.83           H  
ATOM   6366  N   VAL A 421      41.408 -36.847 -27.146  1.00  0.87           N  
ATOM   6367  CA  VAL A 421      42.528 -37.782 -27.048  1.00  0.87           C  
ATOM   6368  C   VAL A 421      42.427 -38.893 -28.094  1.00  0.87           C  
ATOM   6369  O   VAL A 421      43.402 -39.580 -28.397  1.00  0.87           O  
ATOM   6370  CB  VAL A 421      42.576 -38.363 -25.620  1.00  0.87           C  
ATOM   6371  CG1 VAL A 421      42.806 -37.229 -24.622  1.00  0.87           C  
ATOM   6372  CG2 VAL A 421      41.256 -39.060 -25.289  1.00  0.87           C  
ATOM   6373  H   VAL A 421      40.824 -36.709 -26.329  1.00  0.87           H  
ATOM   6374  HA  VAL A 421      43.450 -37.227 -27.222  1.00  0.87           H  
ATOM   6375  HB  VAL A 421      43.402 -39.069 -25.542  1.00  0.87           H  
ATOM   6376 1HG1 VAL A 421      42.840 -37.629 -23.612  1.00  0.87           H  
ATOM   6377 2HG1 VAL A 421      43.745 -36.727 -24.845  1.00  0.87           H  
ATOM   6378 3HG1 VAL A 421      41.984 -36.510 -24.698  1.00  0.87           H  
ATOM   6379 1HG2 VAL A 421      41.297 -39.458 -24.276  1.00  0.87           H  
ATOM   6380 2HG2 VAL A 421      40.445 -38.338 -25.357  1.00  0.87           H  
ATOM   6381 3HG2 VAL A 421      41.078 -39.877 -25.987  1.00  0.87           H  
ATOM   6382  N   ALA A 422      41.232 -39.047 -28.642  1.00  0.89           N  
ATOM   6383  CA  ALA A 422      40.931 -39.990 -29.686  1.00  0.89           C  
ATOM   6384  C   ALA A 422      39.945 -39.353 -30.665  1.00  0.89           C  
ATOM   6385  O   ALA A 422      38.918 -39.939 -30.992  1.00  0.89           O  
ATOM   6386  CB  ALA A 422      40.380 -41.272 -29.104  1.00  0.89           C  
ATOM   6387  H   ALA A 422      40.492 -38.448 -28.311  1.00  0.89           H  
ATOM   6388  HA  ALA A 422      41.850 -40.212 -30.228  1.00  0.89           H  
ATOM   6389 1HB  ALA A 422      40.171 -41.972 -29.910  1.00  0.89           H  
ATOM   6390 2HB  ALA A 422      41.111 -41.706 -28.423  1.00  0.89           H  
ATOM   6391 3HB  ALA A 422      39.465 -41.062 -28.566  1.00  0.89           H  
ATOM   6392  N   ALA A 423      40.317 -38.184 -31.214  1.00  0.88           N  
ATOM   6393  CA  ALA A 423      39.464 -37.403 -32.135  1.00  0.88           C  
ATOM   6394  C   ALA A 423      38.915 -38.218 -33.302  1.00  0.88           C  
ATOM   6395  O   ALA A 423      37.819 -37.939 -33.780  1.00  0.88           O  
ATOM   6396  CB  ALA A 423      40.248 -36.230 -32.716  1.00  0.88           C  
ATOM   6397  H   ALA A 423      41.180 -37.749 -30.878  1.00  0.88           H  
ATOM   6398  HA  ALA A 423      38.617 -37.024 -31.565  1.00  0.88           H  
ATOM   6399 1HB  ALA A 423      39.597 -35.645 -33.362  1.00  0.88           H  
ATOM   6400 2HB  ALA A 423      40.627 -35.598 -31.913  1.00  0.88           H  
ATOM   6401 3HB  ALA A 423      41.087 -36.609 -33.296  1.00  0.88           H  
ATOM   6402  N   ASP A 424      39.650 -39.228 -33.756  1.00  0.86           N  
ATOM   6403  CA  ASP A 424      39.221 -40.067 -34.875  1.00  0.86           C  
ATOM   6404  C   ASP A 424      37.884 -40.783 -34.595  1.00  0.86           C  
ATOM   6405  O   ASP A 424      37.193 -41.206 -35.523  1.00  0.86           O  
ATOM   6406  CB  ASP A 424      40.288 -41.117 -35.190  1.00  0.86           C  
ATOM   6407  CG  ASP A 424      41.552 -40.537 -35.837  1.00  0.86           C  
ATOM   6408  OD1 ASP A 424      41.533 -39.401 -36.254  1.00  0.86           O  
ATOM   6409  OD2 ASP A 424      42.528 -41.245 -35.903  1.00  0.86           O  
ATOM   6410  H   ASP A 424      40.534 -39.416 -33.310  1.00  0.86           H  
ATOM   6411  HA  ASP A 424      39.086 -39.429 -35.749  1.00  0.86           H  
ATOM   6412 1HB  ASP A 424      40.569 -41.629 -34.269  1.00  0.86           H  
ATOM   6413 2HB  ASP A 424      39.867 -41.866 -35.861  1.00  0.86           H  
ATOM   6414  N   LYS A 425      37.544 -40.955 -33.312  1.00  0.81           N  
ATOM   6415  CA  LYS A 425      36.319 -41.626 -32.887  1.00  0.81           C  
ATOM   6416  C   LYS A 425      35.156 -40.649 -32.721  1.00  0.81           C  
ATOM   6417  O   LYS A 425      34.049 -41.057 -32.354  1.00  0.81           O  
ATOM   6418  CB  LYS A 425      36.524 -42.314 -31.539  1.00  0.81           C  
ATOM   6419  CG  LYS A 425      37.530 -43.442 -31.515  1.00  0.81           C  
ATOM   6420  CD  LYS A 425      37.602 -44.026 -30.111  1.00  0.81           C  
ATOM   6421  CE  LYS A 425      38.600 -45.156 -30.002  1.00  0.81           C  
ATOM   6422  NZ  LYS A 425      38.656 -45.695 -28.615  1.00  0.81           N  
ATOM   6423  H   LYS A 425      38.142 -40.576 -32.580  1.00  0.81           H  
ATOM   6424  HA  LYS A 425      36.044 -42.362 -33.641  1.00  0.81           H  
ATOM   6425 1HB  LYS A 425      36.854 -41.567 -30.804  1.00  0.81           H  
ATOM   6426 2HB  LYS A 425      35.572 -42.708 -31.186  1.00  0.81           H  
ATOM   6427 1HG  LYS A 425      37.241 -44.217 -32.224  1.00  0.81           H  
ATOM   6428 2HG  LYS A 425      38.510 -43.054 -31.795  1.00  0.81           H  
ATOM   6429 1HD  LYS A 425      37.878 -43.232 -29.408  1.00  0.81           H  
ATOM   6430 2HD  LYS A 425      36.617 -44.397 -29.826  1.00  0.81           H  
ATOM   6431 1HE  LYS A 425      38.313 -45.955 -30.682  1.00  0.81           H  
ATOM   6432 2HE  LYS A 425      39.589 -44.790 -30.280  1.00  0.81           H  
ATOM   6433 1HZ  LYS A 425      39.328 -46.448 -28.569  1.00  0.81           H  
ATOM   6434 2HZ  LYS A 425      38.931 -44.956 -27.979  1.00  0.81           H  
ATOM   6435 3HZ  LYS A 425      37.741 -46.040 -28.352  1.00  0.81           H  
ATOM   6436  N   VAL A 426      35.411 -39.359 -32.938  1.00  0.76           N  
ATOM   6437  CA  VAL A 426      34.401 -38.349 -32.682  1.00  0.76           C  
ATOM   6438  C   VAL A 426      33.721 -37.852 -33.948  1.00  0.76           C  
ATOM   6439  O   VAL A 426      34.378 -37.456 -34.915  1.00  0.76           O  
ATOM   6440  CB  VAL A 426      35.038 -37.158 -31.967  1.00  0.76           C  
ATOM   6441  CG1 VAL A 426      33.988 -36.115 -31.701  1.00  0.76           C  
ATOM   6442  CG2 VAL A 426      35.722 -37.639 -30.708  1.00  0.76           C  
ATOM   6443  H   VAL A 426      36.324 -39.056 -33.271  1.00  0.76           H  
ATOM   6444  HA  VAL A 426      33.647 -38.782 -32.027  1.00  0.76           H  
ATOM   6445  HB  VAL A 426      35.783 -36.705 -32.616  1.00  0.76           H  
ATOM   6446 1HG1 VAL A 426      34.440 -35.277 -31.219  1.00  0.76           H  
ATOM   6447 2HG1 VAL A 426      33.536 -35.787 -32.633  1.00  0.76           H  
ATOM   6448 3HG1 VAL A 426      33.222 -36.537 -31.062  1.00  0.76           H  
ATOM   6449 1HG2 VAL A 426      36.174 -36.817 -30.218  1.00  0.76           H  
ATOM   6450 2HG2 VAL A 426      35.024 -38.094 -30.053  1.00  0.76           H  
ATOM   6451 3HG2 VAL A 426      36.489 -38.372 -30.961  1.00  0.76           H  
ATOM   6452  N   ARG A 427      32.393 -37.890 -33.949  1.00  0.73           N  
ATOM   6453  CA  ARG A 427      31.639 -37.428 -35.107  1.00  0.73           C  
ATOM   6454  C   ARG A 427      31.204 -35.979 -34.891  1.00  0.73           C  
ATOM   6455  O   ARG A 427      30.690 -35.651 -33.826  1.00  0.73           O  
ATOM   6456  CB  ARG A 427      30.430 -38.311 -35.368  1.00  0.73           C  
ATOM   6457  CG  ARG A 427      29.664 -37.944 -36.644  1.00  0.73           C  
ATOM   6458  CD  ARG A 427      28.522 -38.861 -36.939  1.00  0.73           C  
ATOM   6459  NE  ARG A 427      27.862 -38.493 -38.195  1.00  0.73           N  
ATOM   6460  CZ  ARG A 427      26.664 -38.960 -38.629  1.00  0.73           C  
ATOM   6461  NH1 ARG A 427      25.971 -39.816 -37.905  1.00  0.73           N  
ATOM   6462  NH2 ARG A 427      26.193 -38.543 -39.792  1.00  0.73           N  
ATOM   6463  H   ARG A 427      31.914 -38.223 -33.108  1.00  0.73           H  
ATOM   6464  HA  ARG A 427      32.284 -37.467 -35.985  1.00  0.73           H  
ATOM   6465 1HB  ARG A 427      30.744 -39.351 -35.445  1.00  0.73           H  
ATOM   6466 2HB  ARG A 427      29.741 -38.239 -34.527  1.00  0.73           H  
ATOM   6467 1HG  ARG A 427      29.274 -36.942 -36.545  1.00  0.73           H  
ATOM   6468 2HG  ARG A 427      30.349 -37.975 -37.490  1.00  0.73           H  
ATOM   6469 1HD  ARG A 427      28.885 -39.883 -37.028  1.00  0.73           H  
ATOM   6470 2HD  ARG A 427      27.792 -38.803 -36.141  1.00  0.73           H  
ATOM   6471  HE  ARG A 427      28.348 -37.837 -38.795  1.00  0.73           H  
ATOM   6472 1HH1 ARG A 427      26.329 -40.142 -37.026  1.00  0.73           H  
ATOM   6473 2HH1 ARG A 427      25.049 -40.149 -38.231  1.00  0.73           H  
ATOM   6474 1HH2 ARG A 427      26.725 -37.888 -40.344  1.00  0.73           H  
ATOM   6475 2HH2 ARG A 427      25.305 -38.887 -40.140  1.00  0.73           H  
ATOM   6476  N   PHE A 428      31.409 -35.127 -35.891  1.00  0.71           N  
ATOM   6477  CA  PHE A 428      31.034 -33.711 -35.802  1.00  0.71           C  
ATOM   6478  C   PHE A 428      29.831 -33.406 -36.706  1.00  0.71           C  
ATOM   6479  O   PHE A 428      29.893 -33.614 -37.920  1.00  0.71           O  
ATOM   6480  CB  PHE A 428      32.247 -32.858 -36.179  1.00  0.71           C  
ATOM   6481  CG  PHE A 428      33.405 -32.954 -35.171  1.00  0.71           C  
ATOM   6482  CD1 PHE A 428      34.310 -34.011 -35.218  1.00  0.71           C  
ATOM   6483  CD2 PHE A 428      33.603 -31.976 -34.207  1.00  0.71           C  
ATOM   6484  CE1 PHE A 428      35.355 -34.095 -34.318  1.00  0.71           C  
ATOM   6485  CE2 PHE A 428      34.657 -32.056 -33.309  1.00  0.71           C  
ATOM   6486  CZ  PHE A 428      35.524 -33.124 -33.369  1.00  0.71           C  
ATOM   6487  H   PHE A 428      31.846 -35.463 -36.739  1.00  0.71           H  
ATOM   6488  HA  PHE A 428      30.755 -33.483 -34.773  1.00  0.71           H  
ATOM   6489 1HB  PHE A 428      32.615 -33.156 -37.158  1.00  0.71           H  
ATOM   6490 2HB  PHE A 428      31.944 -31.821 -36.245  1.00  0.71           H  
ATOM   6491  HD1 PHE A 428      34.186 -34.794 -35.970  1.00  0.71           H  
ATOM   6492  HD2 PHE A 428      32.914 -31.147 -34.159  1.00  0.71           H  
ATOM   6493  HE1 PHE A 428      36.044 -34.944 -34.367  1.00  0.71           H  
ATOM   6494  HE2 PHE A 428      34.799 -31.279 -32.555  1.00  0.71           H  
ATOM   6495  HZ  PHE A 428      36.341 -33.202 -32.671  1.00  0.71           H  
ATOM   6496  N   ILE A 429      28.727 -32.964 -36.097  1.00  0.71           N  
ATOM   6497  CA  ILE A 429      27.473 -32.700 -36.812  1.00  0.71           C  
ATOM   6498  C   ILE A 429      26.919 -31.289 -36.659  1.00  0.71           C  
ATOM   6499  O   ILE A 429      26.703 -30.798 -35.543  1.00  0.71           O  
ATOM   6500  CB  ILE A 429      26.358 -33.677 -36.367  1.00  0.71           C  
ATOM   6501  CG1 ILE A 429      26.721 -35.112 -36.684  1.00  0.71           C  
ATOM   6502  CG2 ILE A 429      25.007 -33.306 -36.985  1.00  0.71           C  
ATOM   6503  CD1 ILE A 429      25.738 -36.096 -36.100  1.00  0.71           C  
ATOM   6504  H   ILE A 429      28.770 -32.803 -35.091  1.00  0.71           H  
ATOM   6505  HA  ILE A 429      27.656 -32.862 -37.873  1.00  0.71           H  
ATOM   6506  HB  ILE A 429      26.268 -33.618 -35.284  1.00  0.71           H  
ATOM   6507 1HG1 ILE A 429      26.755 -35.243 -37.765  1.00  0.71           H  
ATOM   6508 2HG1 ILE A 429      27.698 -35.327 -36.276  1.00  0.71           H  
ATOM   6509 1HG2 ILE A 429      24.249 -33.993 -36.629  1.00  0.71           H  
ATOM   6510 2HG2 ILE A 429      24.726 -32.296 -36.697  1.00  0.71           H  
ATOM   6511 3HG2 ILE A 429      25.070 -33.363 -38.069  1.00  0.71           H  
ATOM   6512 1HD1 ILE A 429      26.028 -37.106 -36.343  1.00  0.71           H  
ATOM   6513 2HD1 ILE A 429      25.721 -35.979 -35.020  1.00  0.71           H  
ATOM   6514 3HD1 ILE A 429      24.745 -35.903 -36.507  1.00  0.71           H  
ATOM   6515  N   GLU A 430      26.653 -30.646 -37.788  1.00  0.71           N  
ATOM   6516  CA  GLU A 430      26.026 -29.338 -37.753  1.00  0.71           C  
ATOM   6517  C   GLU A 430      24.518 -29.540 -37.645  1.00  0.71           C  
ATOM   6518  O   GLU A 430      23.924 -30.259 -38.443  1.00  0.71           O  
ATOM   6519  CB  GLU A 430      26.383 -28.517 -38.989  1.00  0.71           C  
ATOM   6520  CG  GLU A 430      27.862 -28.151 -39.077  1.00  0.71           C  
ATOM   6521  CD  GLU A 430      28.205 -27.286 -40.265  1.00  0.71           C  
ATOM   6522  OE1 GLU A 430      27.330 -26.988 -41.042  1.00  0.71           O  
ATOM   6523  OE2 GLU A 430      29.348 -26.920 -40.387  1.00  0.71           O  
ATOM   6524  H   GLU A 430      26.866 -31.080 -38.675  1.00  0.71           H  
ATOM   6525  HA  GLU A 430      26.366 -28.801 -36.867  1.00  0.71           H  
ATOM   6526 1HB  GLU A 430      26.115 -29.073 -39.887  1.00  0.71           H  
ATOM   6527 2HB  GLU A 430      25.807 -27.592 -38.989  1.00  0.71           H  
ATOM   6528 1HG  GLU A 430      28.153 -27.631 -38.163  1.00  0.71           H  
ATOM   6529 2HG  GLU A 430      28.434 -29.073 -39.136  1.00  0.71           H  
ATOM   6530  N   GLY A 431      23.915 -28.911 -36.651  1.00  0.72           N  
ATOM   6531  CA  GLY A 431      22.492 -29.036 -36.377  1.00  0.72           C  
ATOM   6532  C   GLY A 431      22.285 -29.941 -35.169  1.00  0.72           C  
ATOM   6533  O   GLY A 431      22.493 -31.155 -35.231  1.00  0.72           O  
ATOM   6534  H   GLY A 431      24.473 -28.334 -36.041  1.00  0.72           H  
ATOM   6535 1HA  GLY A 431      22.064 -28.052 -36.187  1.00  0.72           H  
ATOM   6536 2HA  GLY A 431      21.983 -29.455 -37.245  1.00  0.72           H  
ATOM   6537  N   ARG A 432      21.844 -29.339 -34.071  1.00  0.72           N  
ATOM   6538  CA  ARG A 432      21.665 -30.056 -32.816  1.00  0.72           C  
ATOM   6539  C   ARG A 432      20.604 -31.134 -32.938  1.00  0.72           C  
ATOM   6540  O   ARG A 432      20.776 -32.248 -32.448  1.00  0.72           O  
ATOM   6541  CB  ARG A 432      21.288 -29.073 -31.730  1.00  0.72           C  
ATOM   6542  CG  ARG A 432      21.090 -29.630 -30.334  1.00  0.72           C  
ATOM   6543  CD  ARG A 432      22.306 -30.108 -29.741  1.00  0.72           C  
ATOM   6544  NE  ARG A 432      22.128 -30.387 -28.340  1.00  0.72           N  
ATOM   6545  CZ  ARG A 432      23.124 -30.703 -27.497  1.00  0.72           C  
ATOM   6546  NH1 ARG A 432      24.345 -30.786 -27.915  1.00  0.72           N  
ATOM   6547  NH2 ARG A 432      22.887 -30.902 -26.242  1.00  0.72           N  
ATOM   6548  H   ARG A 432      21.666 -28.345 -34.095  1.00  0.72           H  
ATOM   6549  HA  ARG A 432      22.616 -30.523 -32.550  1.00  0.72           H  
ATOM   6550 1HB  ARG A 432      22.072 -28.316 -31.657  1.00  0.72           H  
ATOM   6551 2HB  ARG A 432      20.374 -28.554 -32.012  1.00  0.72           H  
ATOM   6552 1HG  ARG A 432      20.695 -28.860 -29.683  1.00  0.72           H  
ATOM   6553 2HG  ARG A 432      20.401 -30.468 -30.368  1.00  0.72           H  
ATOM   6554 1HD  ARG A 432      22.586 -31.027 -30.233  1.00  0.72           H  
ATOM   6555 2HD  ARG A 432      23.093 -29.362 -29.848  1.00  0.72           H  
ATOM   6556  HE  ARG A 432      21.170 -30.317 -27.946  1.00  0.72           H  
ATOM   6557 1HH1 ARG A 432      24.557 -30.626 -28.878  1.00  0.72           H  
ATOM   6558 2HH1 ARG A 432      25.073 -30.984 -27.245  1.00  0.72           H  
ATOM   6559 1HH2 ARG A 432      21.932 -30.792 -25.877  1.00  0.72           H  
ATOM   6560 2HH2 ARG A 432      23.670 -31.110 -25.620  1.00  0.72           H  
ATOM   6561  N   GLY A 433      19.497 -30.814 -33.608  1.00  0.72           N  
ATOM   6562  CA  GLY A 433      18.420 -31.791 -33.741  1.00  0.72           C  
ATOM   6563  C   GLY A 433      18.915 -33.031 -34.473  1.00  0.72           C  
ATOM   6564  O   GLY A 433      18.576 -34.160 -34.105  1.00  0.72           O  
ATOM   6565  H   GLY A 433      19.401 -29.893 -34.009  1.00  0.72           H  
ATOM   6566 1HA  GLY A 433      18.051 -32.071 -32.754  1.00  0.72           H  
ATOM   6567 2HA  GLY A 433      17.583 -31.348 -34.281  1.00  0.72           H  
ATOM   6568  N   GLN A 434      19.736 -32.822 -35.511  1.00  0.71           N  
ATOM   6569  CA  GLN A 434      20.278 -33.944 -36.253  1.00  0.71           C  
ATOM   6570  C   GLN A 434      21.160 -34.771 -35.358  1.00  0.71           C  
ATOM   6571  O   GLN A 434      21.034 -35.990 -35.314  1.00  0.71           O  
ATOM   6572  CB  GLN A 434      21.098 -33.505 -37.463  1.00  0.71           C  
ATOM   6573  CG  GLN A 434      21.658 -34.691 -38.245  1.00  0.71           C  
ATOM   6574  CD  GLN A 434      22.523 -34.297 -39.422  1.00  0.71           C  
ATOM   6575  OE1 GLN A 434      22.372 -33.229 -40.017  1.00  0.71           O  
ATOM   6576  NE2 GLN A 434      23.449 -35.183 -39.773  1.00  0.71           N  
ATOM   6577  H   GLN A 434      19.998 -31.881 -35.765  1.00  0.71           H  
ATOM   6578  HA  GLN A 434      19.455 -34.571 -36.593  1.00  0.71           H  
ATOM   6579 1HB  GLN A 434      20.481 -32.909 -38.131  1.00  0.71           H  
ATOM   6580 2HB  GLN A 434      21.932 -32.878 -37.138  1.00  0.71           H  
ATOM   6581 1HG  GLN A 434      22.270 -35.283 -37.566  1.00  0.71           H  
ATOM   6582 2HG  GLN A 434      20.829 -35.297 -38.614  1.00  0.71           H  
ATOM   6583 1HE2 GLN A 434      24.056 -34.992 -40.544  1.00  0.71           H  
ATOM   6584 2HE2 GLN A 434      23.524 -36.042 -39.262  1.00  0.71           H  
ATOM   6585  N   ALA A 435      22.040 -34.102 -34.620  1.00  0.70           N  
ATOM   6586  CA  ALA A 435      22.966 -34.804 -33.755  1.00  0.70           C  
ATOM   6587  C   ALA A 435      22.252 -35.650 -32.710  1.00  0.70           C  
ATOM   6588  O   ALA A 435      22.665 -36.775 -32.408  1.00  0.70           O  
ATOM   6589  CB  ALA A 435      23.862 -33.806 -33.077  1.00  0.70           C  
ATOM   6590  H   ALA A 435      22.095 -33.082 -34.690  1.00  0.70           H  
ATOM   6591  HA  ALA A 435      23.557 -35.467 -34.375  1.00  0.70           H  
ATOM   6592 1HB  ALA A 435      24.561 -34.337 -32.489  1.00  0.70           H  
ATOM   6593 2HB  ALA A 435      24.385 -33.214 -33.827  1.00  0.70           H  
ATOM   6594 3HB  ALA A 435      23.267 -33.144 -32.451  1.00  0.70           H  
ATOM   6595  N   ILE A 436      21.151 -35.135 -32.173  1.00  0.70           N  
ATOM   6596  CA  ILE A 436      20.407 -35.896 -31.188  1.00  0.70           C  
ATOM   6597  C   ILE A 436      19.783 -37.116 -31.824  1.00  0.70           C  
ATOM   6598  O   ILE A 436      19.915 -38.230 -31.301  1.00  0.70           O  
ATOM   6599  CB  ILE A 436      19.308 -35.048 -30.544  1.00  0.70           C  
ATOM   6600  CG1 ILE A 436      19.937 -33.959 -29.708  1.00  0.70           C  
ATOM   6601  CG2 ILE A 436      18.376 -35.927 -29.722  1.00  0.70           C  
ATOM   6602  CD1 ILE A 436      18.974 -32.933 -29.265  1.00  0.70           C  
ATOM   6603  H   ILE A 436      20.850 -34.195 -32.434  1.00  0.70           H  
ATOM   6604  HA  ILE A 436      21.092 -36.225 -30.411  1.00  0.70           H  
ATOM   6605  HB  ILE A 436      18.731 -34.551 -31.329  1.00  0.70           H  
ATOM   6606 1HG1 ILE A 436      20.392 -34.396 -28.843  1.00  0.70           H  
ATOM   6607 2HG1 ILE A 436      20.710 -33.470 -30.293  1.00  0.70           H  
ATOM   6608 1HG2 ILE A 436      17.598 -35.314 -29.276  1.00  0.70           H  
ATOM   6609 2HG2 ILE A 436      17.922 -36.673 -30.369  1.00  0.70           H  
ATOM   6610 3HG2 ILE A 436      18.942 -36.420 -28.946  1.00  0.70           H  
ATOM   6611 1HD1 ILE A 436      19.498 -32.193 -28.685  1.00  0.70           H  
ATOM   6612 2HD1 ILE A 436      18.520 -32.459 -30.133  1.00  0.70           H  
ATOM   6613 3HD1 ILE A 436      18.201 -33.395 -28.653  1.00  0.70           H  
ATOM   6614  N   ALA A 437      19.124 -36.916 -32.968  1.00  0.71           N  
ATOM   6615  CA  ALA A 437      18.478 -38.007 -33.671  1.00  0.71           C  
ATOM   6616  C   ALA A 437      19.469 -39.076 -34.111  1.00  0.71           C  
ATOM   6617  O   ALA A 437      19.196 -40.267 -33.965  1.00  0.71           O  
ATOM   6618  CB  ALA A 437      17.752 -37.467 -34.887  1.00  0.71           C  
ATOM   6619  H   ALA A 437      19.060 -35.973 -33.360  1.00  0.71           H  
ATOM   6620  HA  ALA A 437      17.763 -38.467 -32.990  1.00  0.71           H  
ATOM   6621 1HB  ALA A 437      17.244 -38.279 -35.401  1.00  0.71           H  
ATOM   6622 2HB  ALA A 437      17.025 -36.717 -34.570  1.00  0.71           H  
ATOM   6623 3HB  ALA A 437      18.480 -37.005 -35.560  1.00  0.71           H  
ATOM   6624  N   GLU A 438      20.644 -38.666 -34.605  1.00  0.72           N  
ATOM   6625  CA  GLU A 438      21.638 -39.630 -35.061  1.00  0.72           C  
ATOM   6626  C   GLU A 438      22.175 -40.445 -33.900  1.00  0.72           C  
ATOM   6627  O   GLU A 438      22.379 -41.660 -34.031  1.00  0.72           O  
ATOM   6628  CB  GLU A 438      22.784 -38.915 -35.794  1.00  0.72           C  
ATOM   6629  CG  GLU A 438      22.404 -38.345 -37.180  1.00  0.72           C  
ATOM   6630  CD  GLU A 438      22.123 -39.418 -38.226  1.00  0.72           C  
ATOM   6631  OE1 GLU A 438      22.993 -40.243 -38.466  1.00  0.72           O  
ATOM   6632  OE2 GLU A 438      21.046 -39.415 -38.784  1.00  0.72           O  
ATOM   6633  H   GLU A 438      20.832 -37.672 -34.699  1.00  0.72           H  
ATOM   6634  HA  GLU A 438      21.157 -40.311 -35.762  1.00  0.72           H  
ATOM   6635 1HB  GLU A 438      23.133 -38.079 -35.181  1.00  0.72           H  
ATOM   6636 2HB  GLU A 438      23.621 -39.599 -35.920  1.00  0.72           H  
ATOM   6637 1HG  GLU A 438      21.511 -37.736 -37.071  1.00  0.72           H  
ATOM   6638 2HG  GLU A 438      23.209 -37.701 -37.530  1.00  0.72           H  
ATOM   6639  N   LEU A 439      22.371 -39.797 -32.755  1.00  0.74           N  
ATOM   6640  CA  LEU A 439      22.857 -40.506 -31.595  1.00  0.74           C  
ATOM   6641  C   LEU A 439      21.855 -41.476 -31.023  1.00  0.74           C  
ATOM   6642  O   LEU A 439      22.190 -42.632 -30.758  1.00  0.74           O  
ATOM   6643  CB  LEU A 439      23.375 -39.548 -30.545  1.00  0.74           C  
ATOM   6644  CG  LEU A 439      23.774 -40.228 -29.321  1.00  0.74           C  
ATOM   6645  CD1 LEU A 439      24.631 -41.302 -29.675  1.00  0.74           C  
ATOM   6646  CD2 LEU A 439      24.579 -39.237 -28.438  1.00  0.74           C  
ATOM   6647  H   LEU A 439      22.213 -38.788 -32.691  1.00  0.74           H  
ATOM   6648  HA  LEU A 439      23.720 -41.087 -31.917  1.00  0.74           H  
ATOM   6649 1HB  LEU A 439      24.239 -39.013 -30.945  1.00  0.74           H  
ATOM   6650 2HB  LEU A 439      22.590 -38.822 -30.308  1.00  0.74           H  
ATOM   6651  HG  LEU A 439      22.911 -40.620 -28.808  1.00  0.74           H  
ATOM   6652 1HD1 LEU A 439      24.926 -41.791 -28.800  1.00  0.74           H  
ATOM   6653 2HD1 LEU A 439      24.104 -42.004 -30.319  1.00  0.74           H  
ATOM   6654 3HD1 LEU A 439      25.448 -40.908 -30.183  1.00  0.74           H  
ATOM   6655 1HD2 LEU A 439      24.931 -39.737 -27.534  1.00  0.74           H  
ATOM   6656 2HD2 LEU A 439      25.442 -38.872 -28.997  1.00  0.74           H  
ATOM   6657 3HD2 LEU A 439      23.942 -38.400 -28.166  1.00  0.74           H  
ATOM   6658  N   ILE A 440      20.622 -41.044 -30.847  1.00  0.76           N  
ATOM   6659  CA  ILE A 440      19.633 -41.960 -30.325  1.00  0.76           C  
ATOM   6660  C   ILE A 440      19.415 -43.092 -31.326  1.00  0.76           C  
ATOM   6661  O   ILE A 440      19.376 -44.255 -30.948  1.00  0.76           O  
ATOM   6662  CB  ILE A 440      18.347 -41.232 -29.943  1.00  0.76           C  
ATOM   6663  CG1 ILE A 440      18.669 -40.325 -28.738  1.00  0.76           C  
ATOM   6664  CG2 ILE A 440      17.226 -42.228 -29.602  1.00  0.76           C  
ATOM   6665  CD1 ILE A 440      17.609 -39.346 -28.393  1.00  0.76           C  
ATOM   6666  H   ILE A 440      20.369 -40.080 -31.077  1.00  0.76           H  
ATOM   6667  HA  ILE A 440      20.029 -42.402 -29.410  1.00  0.76           H  
ATOM   6668  HB  ILE A 440      18.043 -40.589 -30.771  1.00  0.76           H  
ATOM   6669 1HG1 ILE A 440      18.859 -40.956 -27.876  1.00  0.76           H  
ATOM   6670 2HG1 ILE A 440      19.581 -39.765 -28.965  1.00  0.76           H  
ATOM   6671 1HG2 ILE A 440      16.322 -41.685 -29.326  1.00  0.76           H  
ATOM   6672 2HG2 ILE A 440      17.022 -42.852 -30.469  1.00  0.76           H  
ATOM   6673 3HG2 ILE A 440      17.539 -42.853 -28.771  1.00  0.76           H  
ATOM   6674 1HD1 ILE A 440      17.929 -38.750 -27.545  1.00  0.76           H  
ATOM   6675 2HD1 ILE A 440      17.442 -38.704 -29.247  1.00  0.76           H  
ATOM   6676 3HD1 ILE A 440      16.684 -39.864 -28.143  1.00  0.76           H  
ATOM   6677  N   ALA A 441      19.313 -42.764 -32.619  1.00  0.79           N  
ATOM   6678  CA  ALA A 441      19.131 -43.773 -33.662  1.00  0.79           C  
ATOM   6679  C   ALA A 441      20.269 -44.798 -33.708  1.00  0.79           C  
ATOM   6680  O   ALA A 441      20.041 -45.962 -34.045  1.00  0.79           O  
ATOM   6681  CB  ALA A 441      18.991 -43.108 -35.018  1.00  0.79           C  
ATOM   6682  H   ALA A 441      19.352 -41.790 -32.910  1.00  0.79           H  
ATOM   6683  HA  ALA A 441      18.228 -44.307 -33.437  1.00  0.79           H  
ATOM   6684 1HB  ALA A 441      18.815 -43.866 -35.778  1.00  0.79           H  
ATOM   6685 2HB  ALA A 441      18.154 -42.411 -34.997  1.00  0.79           H  
ATOM   6686 3HB  ALA A 441      19.910 -42.566 -35.249  1.00  0.79           H  
ATOM   6687  N   SER A 442      21.488 -44.381 -33.366  1.00  0.81           N  
ATOM   6688  CA  SER A 442      22.647 -45.262 -33.383  1.00  0.81           C  
ATOM   6689  C   SER A 442      22.795 -46.077 -32.095  1.00  0.81           C  
ATOM   6690  O   SER A 442      23.726 -46.892 -31.984  1.00  0.81           O  
ATOM   6691  CB  SER A 442      23.910 -44.445 -33.563  1.00  0.81           C  
ATOM   6692  OG  SER A 442      23.910 -43.769 -34.788  1.00  0.81           O  
ATOM   6693  H   SER A 442      21.641 -43.400 -33.130  1.00  0.81           H  
ATOM   6694  HA  SER A 442      22.539 -45.952 -34.219  1.00  0.81           H  
ATOM   6695 1HB  SER A 442      23.987 -43.719 -32.747  1.00  0.81           H  
ATOM   6696 2HB  SER A 442      24.776 -45.099 -33.504  1.00  0.81           H  
ATOM   6697  HG  SER A 442      23.244 -43.049 -34.688  1.00  0.81           H  
ATOM   6698  N   ALA A 443      21.923 -45.817 -31.114  1.00  0.82           N  
ATOM   6699  CA  ALA A 443      21.965 -46.463 -29.814  1.00  0.82           C  
ATOM   6700  C   ALA A 443      20.942 -47.600 -29.720  1.00  0.82           C  
ATOM   6701  O   ALA A 443      19.843 -47.522 -30.269  1.00  0.82           O  
ATOM   6702  CB  ALA A 443      21.724 -45.425 -28.752  1.00  0.82           C  
ATOM   6703  H   ALA A 443      21.170 -45.149 -31.271  1.00  0.82           H  
ATOM   6704  HA  ALA A 443      22.954 -46.889 -29.670  1.00  0.82           H  
ATOM   6705 1HB  ALA A 443      21.790 -45.887 -27.774  1.00  0.82           H  
ATOM   6706 2HB  ALA A 443      22.473 -44.644 -28.839  1.00  0.82           H  
ATOM   6707 3HB  ALA A 443      20.747 -44.989 -28.887  1.00  0.82           H  
ATOM   6708  N   ASN A 444      21.306 -48.656 -29.006  1.00  0.82           N  
ATOM   6709  CA  ASN A 444      20.452 -49.819 -28.796  1.00  0.82           C  
ATOM   6710  C   ASN A 444      19.866 -49.860 -27.388  1.00  0.82           C  
ATOM   6711  O   ASN A 444      20.196 -49.044 -26.523  1.00  0.82           O  
ATOM   6712  CB  ASN A 444      21.264 -51.087 -29.085  1.00  0.82           C  
ATOM   6713  CG  ASN A 444      20.443 -52.319 -29.473  1.00  0.82           C  
ATOM   6714  OD1 ASN A 444      19.209 -52.341 -29.373  1.00  0.82           O  
ATOM   6715  ND2 ASN A 444      21.127 -53.343 -29.916  1.00  0.82           N  
ATOM   6716  H   ASN A 444      22.226 -48.674 -28.566  1.00  0.82           H  
ATOM   6717  HA  ASN A 444      19.616 -49.767 -29.494  1.00  0.82           H  
ATOM   6718 1HB  ASN A 444      21.980 -50.876 -29.879  1.00  0.82           H  
ATOM   6719 2HB  ASN A 444      21.845 -51.330 -28.189  1.00  0.82           H  
ATOM   6720 1HD2 ASN A 444      20.654 -54.182 -30.186  1.00  0.82           H  
ATOM   6721 2HD2 ASN A 444      22.122 -53.284 -29.976  1.00  0.82           H  
ATOM   6722  N   ALA A 445      19.010 -50.840 -27.152  1.00  0.80           N  
ATOM   6723  CA  ALA A 445      18.494 -51.049 -25.818  1.00  0.80           C  
ATOM   6724  C   ALA A 445      19.706 -51.326 -24.946  1.00  0.80           C  
ATOM   6725  O   ALA A 445      20.687 -51.883 -25.432  1.00  0.80           O  
ATOM   6726  CB  ALA A 445      17.489 -52.184 -25.782  1.00  0.80           C  
ATOM   6727  H   ALA A 445      18.751 -51.455 -27.914  1.00  0.80           H  
ATOM   6728  HA  ALA A 445      18.020 -50.135 -25.471  1.00  0.80           H  
ATOM   6729 1HB  ALA A 445      17.128 -52.321 -24.758  1.00  0.80           H  
ATOM   6730 2HB  ALA A 445      16.650 -51.944 -26.432  1.00  0.80           H  
ATOM   6731 3HB  ALA A 445      17.964 -53.099 -26.125  1.00  0.80           H  
ATOM   6732  N   ASP A 446      19.652 -50.900 -23.692  1.00  0.76           N  
ATOM   6733  CA  ASP A 446      20.731 -51.017 -22.690  1.00  0.76           C  
ATOM   6734  C   ASP A 446      21.909 -50.042 -22.878  1.00  0.76           C  
ATOM   6735  O   ASP A 446      22.750 -49.923 -21.976  1.00  0.76           O  
ATOM   6736  CB  ASP A 446      21.321 -52.438 -22.638  1.00  0.76           C  
ATOM   6737  CG  ASP A 446      20.310 -53.511 -22.218  1.00  0.76           C  
ATOM   6738  OD1 ASP A 446      19.463 -53.204 -21.414  1.00  0.76           O  
ATOM   6739  OD2 ASP A 446      20.405 -54.619 -22.684  1.00  0.76           O  
ATOM   6740  H   ASP A 446      18.792 -50.450 -23.399  1.00  0.76           H  
ATOM   6741  HA  ASP A 446      20.292 -50.809 -21.715  1.00  0.76           H  
ATOM   6742 1HB  ASP A 446      21.776 -52.718 -23.577  1.00  0.76           H  
ATOM   6743 2HB  ASP A 446      22.127 -52.447 -21.914  1.00  0.76           H  
ATOM   6744  N   ASP A 447      21.945 -49.288 -23.980  1.00  0.71           N  
ATOM   6745  CA  ASP A 447      22.978 -48.264 -24.126  1.00  0.71           C  
ATOM   6746  C   ASP A 447      22.448 -47.027 -23.418  1.00  0.71           C  
ATOM   6747  O   ASP A 447      21.226 -46.896 -23.239  1.00  0.71           O  
ATOM   6748  CB  ASP A 447      23.289 -47.892 -25.597  1.00  0.71           C  
ATOM   6749  CG  ASP A 447      24.055 -48.958 -26.530  1.00  0.71           C  
ATOM   6750  OD1 ASP A 447      25.037 -49.576 -26.145  1.00  0.71           O  
ATOM   6751  OD2 ASP A 447      23.656 -49.080 -27.674  1.00  0.71           O  
ATOM   6752  H   ASP A 447      21.252 -49.399 -24.725  1.00  0.71           H  
ATOM   6753  HA  ASP A 447      23.894 -48.582 -23.632  1.00  0.71           H  
ATOM   6754 1HB  ASP A 447      22.345 -47.651 -26.086  1.00  0.71           H  
ATOM   6755 2HB  ASP A 447      23.884 -46.970 -25.596  1.00  0.71           H  
ATOM   6756  N   VAL A 448      23.351 -46.145 -23.010  1.00  0.67           N  
ATOM   6757  CA  VAL A 448      22.947 -44.877 -22.414  1.00  0.67           C  
ATOM   6758  C   VAL A 448      23.492 -43.718 -23.224  1.00  0.67           C  
ATOM   6759  O   VAL A 448      24.693 -43.642 -23.474  1.00  0.67           O  
ATOM   6760  CB  VAL A 448      23.420 -44.758 -20.946  1.00  0.67           C  
ATOM   6761  CG1 VAL A 448      23.023 -43.379 -20.366  1.00  0.67           C  
ATOM   6762  CG2 VAL A 448      22.782 -45.880 -20.121  1.00  0.67           C  
ATOM   6763  H   VAL A 448      24.343 -46.339 -23.164  1.00  0.67           H  
ATOM   6764  HA  VAL A 448      21.859 -44.818 -22.422  1.00  0.67           H  
ATOM   6765  HB  VAL A 448      24.506 -44.845 -20.908  1.00  0.67           H  
ATOM   6766 1HG1 VAL A 448      23.361 -43.309 -19.337  1.00  0.67           H  
ATOM   6767 2HG1 VAL A 448      23.485 -42.582 -20.953  1.00  0.67           H  
ATOM   6768 3HG1 VAL A 448      21.937 -43.269 -20.402  1.00  0.67           H  
ATOM   6769 1HG2 VAL A 448      23.116 -45.813 -19.085  1.00  0.67           H  
ATOM   6770 2HG2 VAL A 448      21.705 -45.787 -20.158  1.00  0.67           H  
ATOM   6771 3HG2 VAL A 448      23.065 -46.842 -20.534  1.00  0.67           H  
ATOM   6772  N   VAL A 449      22.591 -42.840 -23.618  1.00  0.64           N  
ATOM   6773  CA  VAL A 449      22.867 -41.640 -24.378  1.00  0.64           C  
ATOM   6774  C   VAL A 449      22.807 -40.417 -23.503  1.00  0.64           C  
ATOM   6775  O   VAL A 449      21.849 -40.241 -22.758  1.00  0.64           O  
ATOM   6776  CB  VAL A 449      21.836 -41.498 -25.506  1.00  0.64           C  
ATOM   6777  CG1 VAL A 449      21.987 -40.185 -26.177  1.00  0.64           C  
ATOM   6778  CG2 VAL A 449      22.029 -42.627 -26.520  1.00  0.64           C  
ATOM   6779  H   VAL A 449      21.623 -43.017 -23.363  1.00  0.64           H  
ATOM   6780  HA  VAL A 449      23.863 -41.719 -24.809  1.00  0.64           H  
ATOM   6781  HB  VAL A 449      20.854 -41.556 -25.091  1.00  0.64           H  
ATOM   6782 1HG1 VAL A 449      21.259 -40.087 -26.980  1.00  0.64           H  
ATOM   6783 2HG1 VAL A 449      21.836 -39.384 -25.457  1.00  0.64           H  
ATOM   6784 3HG1 VAL A 449      22.961 -40.129 -26.556  1.00  0.64           H  
ATOM   6785 1HG2 VAL A 449      21.292 -42.532 -27.315  1.00  0.64           H  
ATOM   6786 2HG2 VAL A 449      23.028 -42.565 -26.947  1.00  0.64           H  
ATOM   6787 3HG2 VAL A 449      21.905 -43.588 -26.024  1.00  0.64           H  
ATOM   6788  N   VAL A 450      23.817 -39.576 -23.588  1.00  0.63           N  
ATOM   6789  CA  VAL A 450      23.822 -38.359 -22.812  1.00  0.63           C  
ATOM   6790  C   VAL A 450      23.790 -37.152 -23.714  1.00  0.63           C  
ATOM   6791  O   VAL A 450      24.609 -37.031 -24.628  1.00  0.63           O  
ATOM   6792  CB  VAL A 450      25.065 -38.307 -21.936  1.00  0.63           C  
ATOM   6793  CG1 VAL A 450      25.086 -37.017 -21.115  1.00  0.63           C  
ATOM   6794  CG2 VAL A 450      25.071 -39.512 -21.111  1.00  0.63           C  
ATOM   6795  H   VAL A 450      24.611 -39.813 -24.174  1.00  0.63           H  
ATOM   6796  HA  VAL A 450      22.947 -38.348 -22.173  1.00  0.63           H  
ATOM   6797  HB  VAL A 450      25.954 -38.297 -22.560  1.00  0.63           H  
ATOM   6798 1HG1 VAL A 450      25.986 -36.998 -20.502  1.00  0.63           H  
ATOM   6799 2HG1 VAL A 450      25.087 -36.157 -21.785  1.00  0.63           H  
ATOM   6800 3HG1 VAL A 450      24.201 -36.980 -20.473  1.00  0.63           H  
ATOM   6801 1HG2 VAL A 450      25.941 -39.516 -20.479  1.00  0.63           H  
ATOM   6802 2HG2 VAL A 450      24.170 -39.495 -20.528  1.00  0.63           H  
ATOM   6803 3HG2 VAL A 450      25.083 -40.399 -21.746  1.00  0.63           H  
ATOM   6804  N   LEU A 451      22.820 -36.282 -23.493  1.00  0.64           N  
ATOM   6805  CA  LEU A 451      22.730 -35.077 -24.290  1.00  0.64           C  
ATOM   6806  C   LEU A 451      23.080 -33.896 -23.400  1.00  0.64           C  
ATOM   6807  O   LEU A 451      22.241 -33.417 -22.625  1.00  0.64           O  
ATOM   6808  CB  LEU A 451      21.331 -34.908 -24.864  1.00  0.64           C  
ATOM   6809  CG  LEU A 451      20.755 -36.137 -25.655  1.00  0.64           C  
ATOM   6810  CD1 LEU A 451      19.374 -35.802 -26.120  1.00  0.64           C  
ATOM   6811  CD2 LEU A 451      21.639 -36.520 -26.827  1.00  0.64           C  
ATOM   6812  H   LEU A 451      22.162 -36.460 -22.733  1.00  0.64           H  
ATOM   6813  HA  LEU A 451      23.455 -35.119 -25.101  1.00  0.64           H  
ATOM   6814 1HB  LEU A 451      20.659 -34.681 -24.052  1.00  0.64           H  
ATOM   6815 2HB  LEU A 451      21.342 -34.052 -25.545  1.00  0.64           H  
ATOM   6816  HG  LEU A 451      20.682 -36.987 -24.977  1.00  0.64           H  
ATOM   6817 1HD1 LEU A 451      18.961 -36.660 -26.638  1.00  0.64           H  
ATOM   6818 2HD1 LEU A 451      18.751 -35.561 -25.283  1.00  0.64           H  
ATOM   6819 3HD1 LEU A 451      19.405 -34.951 -26.791  1.00  0.64           H  
ATOM   6820 1HD2 LEU A 451      21.207 -37.378 -27.347  1.00  0.64           H  
ATOM   6821 2HD2 LEU A 451      21.713 -35.699 -27.507  1.00  0.64           H  
ATOM   6822 3HD2 LEU A 451      22.628 -36.781 -26.465  1.00  0.64           H  
ATOM   6823  N   ALA A 452      24.328 -33.457 -23.469  1.00  0.66           N  
ATOM   6824  CA  ALA A 452      24.783 -32.397 -22.588  1.00  0.66           C  
ATOM   6825  C   ALA A 452      24.683 -31.065 -23.323  1.00  0.66           C  
ATOM   6826  O   ALA A 452      25.086 -30.957 -24.487  1.00  0.66           O  
ATOM   6827  CB  ALA A 452      26.184 -32.698 -22.100  1.00  0.66           C  
ATOM   6828  H   ALA A 452      24.977 -33.858 -24.149  1.00  0.66           H  
ATOM   6829  HA  ALA A 452      24.127 -32.352 -21.733  1.00  0.66           H  
ATOM   6830 1HB  ALA A 452      26.510 -31.899 -21.436  1.00  0.66           H  
ATOM   6831 2HB  ALA A 452      26.184 -33.644 -21.563  1.00  0.66           H  
ATOM   6832 3HB  ALA A 452      26.854 -32.775 -22.938  1.00  0.66           H  
ATOM   6833  N   GLY A 453      24.087 -30.064 -22.678  1.00  0.71           N  
ATOM   6834  CA  GLY A 453      23.881 -28.771 -23.347  1.00  0.71           C  
ATOM   6835  C   GLY A 453      22.580 -28.087 -22.909  1.00  0.71           C  
ATOM   6836  O   GLY A 453      22.222 -28.107 -21.742  1.00  0.71           O  
ATOM   6837  H   GLY A 453      23.766 -30.230 -21.724  1.00  0.71           H  
ATOM   6838 1HA  GLY A 453      24.730 -28.126 -23.126  1.00  0.71           H  
ATOM   6839 2HA  GLY A 453      23.870 -28.907 -24.427  1.00  0.71           H  
ATOM   6840  N   LYS A 454      21.877 -27.478 -23.861  1.00  0.77           N  
ATOM   6841  CA  LYS A 454      20.622 -26.752 -23.612  1.00  0.77           C  
ATOM   6842  C   LYS A 454      19.586 -27.494 -22.774  1.00  0.77           C  
ATOM   6843  O   LYS A 454      18.964 -26.901 -21.884  1.00  0.77           O  
ATOM   6844  CB  LYS A 454      19.990 -26.381 -24.942  1.00  0.77           C  
ATOM   6845  CG  LYS A 454      20.717 -25.299 -25.685  1.00  0.77           C  
ATOM   6846  CD  LYS A 454      20.020 -24.932 -26.969  1.00  0.77           C  
ATOM   6847  CE  LYS A 454      20.206 -26.022 -27.969  1.00  0.77           C  
ATOM   6848  NZ  LYS A 454      21.617 -26.144 -28.368  1.00  0.77           N  
ATOM   6849  H   LYS A 454      22.233 -27.504 -24.814  1.00  0.77           H  
ATOM   6850  HA  LYS A 454      20.870 -25.830 -23.084  1.00  0.77           H  
ATOM   6851 1HB  LYS A 454      19.966 -27.268 -25.584  1.00  0.77           H  
ATOM   6852 2HB  LYS A 454      18.958 -26.072 -24.790  1.00  0.77           H  
ATOM   6853 1HG  LYS A 454      20.781 -24.406 -25.055  1.00  0.77           H  
ATOM   6854 2HG  LYS A 454      21.711 -25.626 -25.904  1.00  0.77           H  
ATOM   6855 1HD  LYS A 454      18.954 -24.767 -26.788  1.00  0.77           H  
ATOM   6856 2HD  LYS A 454      20.449 -24.011 -27.367  1.00  0.77           H  
ATOM   6857 1HE  LYS A 454      19.878 -26.970 -27.539  1.00  0.77           H  
ATOM   6858 2HE  LYS A 454      19.616 -25.812 -28.842  1.00  0.77           H  
ATOM   6859 1HZ  LYS A 454      21.707 -26.879 -29.031  1.00  0.77           H  
ATOM   6860 2HZ  LYS A 454      21.998 -25.277 -28.798  1.00  0.77           H  
ATOM   6861 3HZ  LYS A 454      22.208 -26.362 -27.553  1.00  0.77           H  
ATOM   6862  N   GLY A 455      19.324 -28.762 -23.060  1.00  0.83           N  
ATOM   6863  CA  GLY A 455      18.340 -29.421 -22.230  1.00  0.83           C  
ATOM   6864  C   GLY A 455      16.970 -28.770 -22.338  1.00  0.83           C  
ATOM   6865  O   GLY A 455      16.276 -28.850 -23.373  1.00  0.83           O  
ATOM   6866  H   GLY A 455      19.809 -29.269 -23.811  1.00  0.83           H  
ATOM   6867 1HA  GLY A 455      18.278 -30.457 -22.507  1.00  0.83           H  
ATOM   6868 2HA  GLY A 455      18.676 -29.397 -21.193  1.00  0.83           H  
ATOM   6869  N   HIS A 456      16.571 -28.186 -21.207  1.00  0.88           N  
ATOM   6870  CA  HIS A 456      15.297 -27.511 -21.014  1.00  0.88           C  
ATOM   6871  C   HIS A 456      15.171 -26.155 -21.686  1.00  0.88           C  
ATOM   6872  O   HIS A 456      14.062 -25.624 -21.781  1.00  0.88           O  
ATOM   6873  CB  HIS A 456      15.070 -27.261 -19.542  1.00  0.88           C  
ATOM   6874  CG  HIS A 456      15.961 -26.169 -18.955  1.00  0.88           C  
ATOM   6875  ND1 HIS A 456      17.320 -26.324 -18.748  1.00  0.88           N  
ATOM   6876  CD2 HIS A 456      15.659 -24.912 -18.542  1.00  0.88           C  
ATOM   6877  CE1 HIS A 456      17.814 -25.203 -18.237  1.00  0.88           C  
ATOM   6878  NE2 HIS A 456      16.828 -24.330 -18.107  1.00  0.88           N  
ATOM   6879  H   HIS A 456      17.233 -28.172 -20.443  1.00  0.88           H  
ATOM   6880  HA  HIS A 456      14.497 -28.134 -21.400  1.00  0.88           H  
ATOM   6881 1HB  HIS A 456      14.031 -26.980 -19.382  1.00  0.88           H  
ATOM   6882 2HB  HIS A 456      15.250 -28.168 -19.002  1.00  0.88           H  
ATOM   6883  HD1 HIS A 456      17.872 -27.128 -18.963  1.00  0.88           H  
ATOM   6884  HD2 HIS A 456      14.727 -24.350 -18.514  1.00  0.88           H  
ATOM   6885  HE1 HIS A 456      18.872 -25.121 -18.002  1.00  0.88           H  
ATOM   6886  N   GLU A 457      16.283 -25.559 -22.116  1.00  0.91           N  
ATOM   6887  CA  GLU A 457      16.150 -24.253 -22.741  1.00  0.91           C  
ATOM   6888  C   GLU A 457      15.318 -24.447 -23.983  1.00  0.91           C  
ATOM   6889  O   GLU A 457      15.434 -25.472 -24.649  1.00  0.91           O  
ATOM   6890  CB  GLU A 457      17.498 -23.599 -23.056  1.00  0.91           C  
ATOM   6891  CG  GLU A 457      18.269 -23.140 -21.817  1.00  0.91           C  
ATOM   6892  CD  GLU A 457      19.570 -22.428 -22.131  1.00  0.91           C  
ATOM   6893  OE1 GLU A 457      19.935 -22.361 -23.275  1.00  0.91           O  
ATOM   6894  OE2 GLU A 457      20.174 -21.915 -21.217  1.00  0.91           O  
ATOM   6895  H   GLU A 457      17.191 -26.013 -22.016  1.00  0.91           H  
ATOM   6896  HA  GLU A 457      15.606 -23.592 -22.065  1.00  0.91           H  
ATOM   6897 1HB  GLU A 457      18.124 -24.300 -23.591  1.00  0.91           H  
ATOM   6898 2HB  GLU A 457      17.343 -22.734 -23.705  1.00  0.91           H  
ATOM   6899 1HG  GLU A 457      17.635 -22.477 -21.231  1.00  0.91           H  
ATOM   6900 2HG  GLU A 457      18.482 -24.020 -21.204  1.00  0.91           H  
ATOM   6901  N   ASP A 458      14.459 -23.479 -24.280  1.00  0.92           N  
ATOM   6902  CA  ASP A 458      13.577 -23.583 -25.431  1.00  0.92           C  
ATOM   6903  C   ASP A 458      14.017 -22.829 -26.685  1.00  0.92           C  
ATOM   6904  O   ASP A 458      13.205 -22.630 -27.591  1.00  0.92           O  
ATOM   6905  CB  ASP A 458      12.145 -23.193 -25.034  1.00  0.92           C  
ATOM   6906  CG  ASP A 458      11.987 -21.768 -24.469  1.00  0.92           C  
ATOM   6907  OD1 ASP A 458      12.972 -21.184 -24.083  1.00  0.92           O  
ATOM   6908  OD2 ASP A 458      10.875 -21.289 -24.423  1.00  0.92           O  
ATOM   6909  H   ASP A 458      14.411 -22.663 -23.691  1.00  0.92           H  
ATOM   6910  HA  ASP A 458      13.528 -24.635 -25.695  1.00  0.92           H  
ATOM   6911 1HB  ASP A 458      11.497 -23.290 -25.904  1.00  0.92           H  
ATOM   6912 2HB  ASP A 458      11.784 -23.901 -24.284  1.00  0.92           H  
ATOM   6913  N   TYR A 459      15.289 -22.439 -26.775  1.00  0.92           N  
ATOM   6914  CA  TYR A 459      15.739 -21.754 -27.982  1.00  0.92           C  
ATOM   6915  C   TYR A 459      17.242 -21.789 -28.259  1.00  0.92           C  
ATOM   6916  O   TYR A 459      18.063 -22.011 -27.370  1.00  0.92           O  
ATOM   6917  CB  TYR A 459      15.323 -20.286 -27.953  1.00  0.92           C  
ATOM   6918  CG  TYR A 459      15.940 -19.520 -26.812  1.00  0.92           C  
ATOM   6919  CD1 TYR A 459      17.191 -18.949 -26.963  1.00  0.92           C  
ATOM   6920  CD2 TYR A 459      15.252 -19.365 -25.630  1.00  0.92           C  
ATOM   6921  CE1 TYR A 459      17.756 -18.236 -25.930  1.00  0.92           C  
ATOM   6922  CE2 TYR A 459      15.812 -18.653 -24.592  1.00  0.92           C  
ATOM   6923  CZ  TYR A 459      17.063 -18.089 -24.739  1.00  0.92           C  
ATOM   6924  OH  TYR A 459      17.628 -17.377 -23.706  1.00  0.92           O  
ATOM   6925  H   TYR A 459      15.927 -22.630 -26.017  1.00  0.92           H  
ATOM   6926  HA  TYR A 459      15.257 -22.241 -28.821  1.00  0.92           H  
ATOM   6927 1HB  TYR A 459      15.624 -19.815 -28.884  1.00  0.92           H  
ATOM   6928 2HB  TYR A 459      14.240 -20.206 -27.881  1.00  0.92           H  
ATOM   6929  HD1 TYR A 459      17.730 -19.068 -27.901  1.00  0.92           H  
ATOM   6930  HD2 TYR A 459      14.264 -19.806 -25.515  1.00  0.92           H  
ATOM   6931  HE1 TYR A 459      18.742 -17.790 -26.052  1.00  0.92           H  
ATOM   6932  HE2 TYR A 459      15.263 -18.535 -23.657  1.00  0.92           H  
ATOM   6933  HH  TYR A 459      18.453 -16.982 -24.007  1.00  0.92           H  
ATOM   6934  N   GLN A 460      17.587 -21.483 -29.509  1.00  0.90           N  
ATOM   6935  CA  GLN A 460      18.974 -21.297 -29.927  1.00  0.90           C  
ATOM   6936  C   GLN A 460      19.184 -19.903 -30.473  1.00  0.90           C  
ATOM   6937  O   GLN A 460      18.271 -19.329 -31.062  1.00  0.90           O  
ATOM   6938  CB  GLN A 460      19.395 -22.261 -31.036  1.00  0.90           C  
ATOM   6939  CG  GLN A 460      19.463 -23.675 -30.683  1.00  0.90           C  
ATOM   6940  CD  GLN A 460      19.862 -24.516 -31.876  1.00  0.90           C  
ATOM   6941  OE1 GLN A 460      19.028 -24.845 -32.737  1.00  0.90           O  
ATOM   6942  NE2 GLN A 460      21.152 -24.842 -31.954  1.00  0.90           N  
ATOM   6943  H   GLN A 460      16.834 -21.365 -30.179  1.00  0.90           H  
ATOM   6944  HA  GLN A 460      19.612 -21.437 -29.065  1.00  0.90           H  
ATOM   6945 1HB  GLN A 460      18.716 -22.171 -31.868  1.00  0.90           H  
ATOM   6946 2HB  GLN A 460      20.386 -21.973 -31.394  1.00  0.90           H  
ATOM   6947 1HG  GLN A 460      20.231 -23.776 -29.922  1.00  0.90           H  
ATOM   6948 2HG  GLN A 460      18.513 -24.002 -30.313  1.00  0.90           H  
ATOM   6949 1HE2 GLN A 460      21.495 -25.373 -32.726  1.00  0.90           H  
ATOM   6950 2HE2 GLN A 460      21.813 -24.523 -31.235  1.00  0.90           H  
ATOM   6951  N   GLU A 461      20.401 -19.375 -30.327  1.00  0.89           N  
ATOM   6952  CA  GLU A 461      20.737 -18.073 -30.915  1.00  0.89           C  
ATOM   6953  C   GLU A 461      21.850 -18.182 -31.961  1.00  0.89           C  
ATOM   6954  O   GLU A 461      23.007 -18.485 -31.628  1.00  0.89           O  
ATOM   6955  CB  GLU A 461      21.085 -17.077 -29.812  1.00  0.89           C  
ATOM   6956  CG  GLU A 461      19.900 -16.773 -28.905  1.00  0.89           C  
ATOM   6957  CD  GLU A 461      20.189 -15.814 -27.796  1.00  0.89           C  
ATOM   6958  OE1 GLU A 461      21.348 -15.599 -27.476  1.00  0.89           O  
ATOM   6959  OE2 GLU A 461      19.235 -15.272 -27.270  1.00  0.89           O  
ATOM   6960  H   GLU A 461      21.090 -19.885 -29.774  1.00  0.89           H  
ATOM   6961  HA  GLU A 461      19.855 -17.693 -31.424  1.00  0.89           H  
ATOM   6962 1HB  GLU A 461      21.899 -17.473 -29.201  1.00  0.89           H  
ATOM   6963 2HB  GLU A 461      21.426 -16.142 -30.259  1.00  0.89           H  
ATOM   6964 1HG  GLU A 461      19.087 -16.373 -29.514  1.00  0.89           H  
ATOM   6965 2HG  GLU A 461      19.560 -17.706 -28.476  1.00  0.89           H  
ATOM   6966  N   ILE A 462      21.458 -18.001 -33.230  1.00  0.88           N  
ATOM   6967  CA  ILE A 462      22.337 -18.172 -34.389  1.00  0.88           C  
ATOM   6968  C   ILE A 462      22.348 -16.914 -35.266  1.00  0.88           C  
ATOM   6969  O   ILE A 462      21.303 -16.514 -35.775  1.00  0.88           O  
ATOM   6970  CB  ILE A 462      21.817 -19.354 -35.230  1.00  0.88           C  
ATOM   6971  CG1 ILE A 462      21.764 -20.647 -34.373  1.00  0.88           C  
ATOM   6972  CG2 ILE A 462      22.705 -19.546 -36.447  1.00  0.88           C  
ATOM   6973  CD1 ILE A 462      21.051 -21.783 -35.027  1.00  0.88           C  
ATOM   6974  H   ILE A 462      20.483 -17.729 -33.391  1.00  0.88           H  
ATOM   6975  HA  ILE A 462      23.351 -18.367 -34.045  1.00  0.88           H  
ATOM   6976  HB  ILE A 462      20.797 -19.140 -35.557  1.00  0.88           H  
ATOM   6977 1HG1 ILE A 462      22.756 -20.967 -34.165  1.00  0.88           H  
ATOM   6978 2HG1 ILE A 462      21.254 -20.441 -33.440  1.00  0.88           H  
ATOM   6979 1HG2 ILE A 462      22.327 -20.372 -37.047  1.00  0.88           H  
ATOM   6980 2HG2 ILE A 462      22.701 -18.639 -37.038  1.00  0.88           H  
ATOM   6981 3HG2 ILE A 462      23.721 -19.764 -36.131  1.00  0.88           H  
ATOM   6982 1HD1 ILE A 462      21.053 -22.650 -34.363  1.00  0.88           H  
ATOM   6983 2HD1 ILE A 462      20.027 -21.483 -35.231  1.00  0.88           H  
ATOM   6984 3HD1 ILE A 462      21.547 -22.040 -35.960  1.00  0.88           H  
ATOM   6985  N   ASN A 463      23.507 -16.275 -35.446  1.00  0.88           N  
ATOM   6986  CA  ASN A 463      23.639 -15.045 -36.242  1.00  0.88           C  
ATOM   6987  C   ASN A 463      22.727 -13.941 -35.705  1.00  0.88           C  
ATOM   6988  O   ASN A 463      22.233 -13.094 -36.450  1.00  0.88           O  
ATOM   6989  CB  ASN A 463      23.359 -15.309 -37.716  1.00  0.88           C  
ATOM   6990  CG  ASN A 463      24.345 -16.272 -38.348  1.00  0.88           C  
ATOM   6991  OD1 ASN A 463      25.553 -16.217 -38.092  1.00  0.88           O  
ATOM   6992  ND2 ASN A 463      23.842 -17.152 -39.181  1.00  0.88           N  
ATOM   6993  H   ASN A 463      24.360 -16.616 -35.014  1.00  0.88           H  
ATOM   6994  HA  ASN A 463      24.665 -14.684 -36.151  1.00  0.88           H  
ATOM   6995 1HB  ASN A 463      22.353 -15.699 -37.849  1.00  0.88           H  
ATOM   6996 2HB  ASN A 463      23.407 -14.365 -38.256  1.00  0.88           H  
ATOM   6997 1HD2 ASN A 463      24.442 -17.813 -39.634  1.00  0.88           H  
ATOM   6998 2HD2 ASN A 463      22.859 -17.162 -39.365  1.00  0.88           H  
ATOM   6999  N   GLY A 464      22.508 -13.969 -34.394  1.00  0.87           N  
ATOM   7000  CA  GLY A 464      21.673 -13.009 -33.686  1.00  0.87           C  
ATOM   7001  C   GLY A 464      20.185 -13.390 -33.699  1.00  0.87           C  
ATOM   7002  O   GLY A 464      19.375 -12.756 -33.020  1.00  0.87           O  
ATOM   7003  H   GLY A 464      22.957 -14.701 -33.865  1.00  0.87           H  
ATOM   7004 1HA  GLY A 464      22.018 -12.928 -32.656  1.00  0.87           H  
ATOM   7005 2HA  GLY A 464      21.798 -12.026 -34.138  1.00  0.87           H  
ATOM   7006  N   GLN A 465      19.816 -14.422 -34.460  1.00  0.85           N  
ATOM   7007  CA  GLN A 465      18.423 -14.833 -34.566  1.00  0.85           C  
ATOM   7008  C   GLN A 465      18.051 -15.915 -33.573  1.00  0.85           C  
ATOM   7009  O   GLN A 465      18.687 -16.970 -33.500  1.00  0.85           O  
ATOM   7010  CB  GLN A 465      18.102 -15.323 -35.981  1.00  0.85           C  
ATOM   7011  CG  GLN A 465      16.648 -15.821 -36.173  1.00  0.85           C  
ATOM   7012  CD  GLN A 465      15.598 -14.701 -36.094  1.00  0.85           C  
ATOM   7013  OE1 GLN A 465      15.664 -13.721 -36.851  1.00  0.85           O  
ATOM   7014  NE2 GLN A 465      14.622 -14.843 -35.186  1.00  0.85           N  
ATOM   7015  H   GLN A 465      20.503 -14.940 -35.001  1.00  0.85           H  
ATOM   7016  HA  GLN A 465      17.797 -13.967 -34.359  1.00  0.85           H  
ATOM   7017 1HB  GLN A 465      18.285 -14.517 -36.691  1.00  0.85           H  
ATOM   7018 2HB  GLN A 465      18.776 -16.141 -36.239  1.00  0.85           H  
ATOM   7019 1HG  GLN A 465      16.572 -16.284 -37.154  1.00  0.85           H  
ATOM   7020 2HG  GLN A 465      16.419 -16.558 -35.402  1.00  0.85           H  
ATOM   7021 1HE2 GLN A 465      13.913 -14.146 -35.102  1.00  0.85           H  
ATOM   7022 2HE2 GLN A 465      14.590 -15.672 -34.573  1.00  0.85           H  
ATOM   7023  N   ARG A 466      17.021 -15.653 -32.789  1.00  0.82           N  
ATOM   7024  CA  ARG A 466      16.567 -16.641 -31.829  1.00  0.82           C  
ATOM   7025  C   ARG A 466      15.566 -17.598 -32.495  1.00  0.82           C  
ATOM   7026  O   ARG A 466      14.679 -17.152 -33.237  1.00  0.82           O  
ATOM   7027  CB  ARG A 466      15.943 -15.975 -30.613  1.00  0.82           C  
ATOM   7028  CG  ARG A 466      15.529 -16.941 -29.537  1.00  0.82           C  
ATOM   7029  CD  ARG A 466      15.039 -16.269 -28.289  1.00  0.82           C  
ATOM   7030  NE  ARG A 466      16.101 -15.614 -27.499  1.00  0.82           N  
ATOM   7031  CZ  ARG A 466      15.869 -14.915 -26.373  1.00  0.82           C  
ATOM   7032  NH1 ARG A 466      14.643 -14.775 -25.913  1.00  0.82           N  
ATOM   7033  NH2 ARG A 466      16.886 -14.375 -25.736  1.00  0.82           N  
ATOM   7034  H   ARG A 466      16.548 -14.764 -32.865  1.00  0.82           H  
ATOM   7035  HA  ARG A 466      17.424 -17.205 -31.489  1.00  0.82           H  
ATOM   7036 1HB  ARG A 466      16.656 -15.277 -30.173  1.00  0.82           H  
ATOM   7037 2HB  ARG A 466      15.063 -15.410 -30.913  1.00  0.82           H  
ATOM   7038 1HG  ARG A 466      14.735 -17.589 -29.909  1.00  0.82           H  
ATOM   7039 2HG  ARG A 466      16.398 -17.542 -29.290  1.00  0.82           H  
ATOM   7040 1HD  ARG A 466      14.314 -15.508 -28.566  1.00  0.82           H  
ATOM   7041 2HD  ARG A 466      14.554 -17.005 -27.653  1.00  0.82           H  
ATOM   7042  HE  ARG A 466      17.093 -15.690 -27.788  1.00  0.82           H  
ATOM   7043 1HH1 ARG A 466      13.870 -15.196 -26.406  1.00  0.82           H  
ATOM   7044 2HH1 ARG A 466      14.480 -14.252 -25.067  1.00  0.82           H  
ATOM   7045 1HH2 ARG A 466      17.832 -14.510 -26.120  1.00  0.82           H  
ATOM   7046 2HH2 ARG A 466      16.740 -13.849 -24.891  1.00  0.82           H  
ATOM   7047  N   GLN A 467      15.713 -18.907 -32.258  1.00  0.78           N  
ATOM   7048  CA  GLN A 467      14.755 -19.863 -32.820  1.00  0.78           C  
ATOM   7049  C   GLN A 467      14.369 -20.933 -31.794  1.00  0.78           C  
ATOM   7050  O   GLN A 467      15.205 -21.326 -30.989  1.00  0.78           O  
ATOM   7051  CB  GLN A 467      15.365 -20.569 -34.038  1.00  0.78           C  
ATOM   7052  CG  GLN A 467      16.564 -21.466 -33.718  1.00  0.78           C  
ATOM   7053  CD  GLN A 467      17.157 -22.094 -34.977  1.00  0.78           C  
ATOM   7054  OE1 GLN A 467      16.982 -21.536 -36.067  1.00  0.78           O  
ATOM   7055  NE2 GLN A 467      17.851 -23.234 -34.862  1.00  0.78           N  
ATOM   7056  H   GLN A 467      16.508 -19.214 -31.698  1.00  0.78           H  
ATOM   7057  HA  GLN A 467      13.892 -19.300 -33.144  1.00  0.78           H  
ATOM   7058 1HB  GLN A 467      14.609 -21.183 -34.525  1.00  0.78           H  
ATOM   7059 2HB  GLN A 467      15.693 -19.817 -34.758  1.00  0.78           H  
ATOM   7060 1HG  GLN A 467      17.332 -20.852 -33.244  1.00  0.78           H  
ATOM   7061 2HG  GLN A 467      16.243 -22.268 -33.044  1.00  0.78           H  
ATOM   7062 1HE2 GLN A 467      18.247 -23.658 -35.675  1.00  0.78           H  
ATOM   7063 2HE2 GLN A 467      18.002 -23.694 -33.959  1.00  0.78           H  
ATOM   7064  N   PRO A 468      13.133 -21.468 -31.807  1.00  0.75           N  
ATOM   7065  CA  PRO A 468      12.687 -22.545 -30.932  1.00  0.75           C  
ATOM   7066  C   PRO A 468      13.535 -23.801 -31.021  1.00  0.75           C  
ATOM   7067  O   PRO A 468      13.856 -24.261 -32.120  1.00  0.75           O  
ATOM   7068  CB  PRO A 468      11.278 -22.833 -31.457  1.00  0.75           C  
ATOM   7069  CG  PRO A 468      10.824 -21.530 -32.072  1.00  0.75           C  
ATOM   7070  CD  PRO A 468      12.070 -20.935 -32.693  1.00  0.75           C  
ATOM   7071  HA  PRO A 468      12.648 -22.173 -29.900  1.00  0.75           H  
ATOM   7072 1HB  PRO A 468      11.314 -23.661 -32.179  1.00  0.75           H  
ATOM   7073 2HB  PRO A 468      10.635 -23.161 -30.628  1.00  0.75           H  
ATOM   7074 1HG  PRO A 468      10.026 -21.715 -32.809  1.00  0.75           H  
ATOM   7075 2HG  PRO A 468      10.391 -20.883 -31.293  1.00  0.75           H  
ATOM   7076 1HD  PRO A 468      12.206 -21.270 -33.731  1.00  0.75           H  
ATOM   7077 2HD  PRO A 468      11.960 -19.849 -32.603  1.00  0.75           H  
ATOM   7078  N   PHE A 469      13.854 -24.376 -29.868  1.00  0.72           N  
ATOM   7079  CA  PHE A 469      14.606 -25.629 -29.812  1.00  0.72           C  
ATOM   7080  C   PHE A 469      14.676 -26.204 -28.399  1.00  0.72           C  
ATOM   7081  O   PHE A 469      14.967 -25.465 -27.475  1.00  0.72           O  
ATOM   7082  CB  PHE A 469      16.047 -25.444 -30.266  1.00  0.72           C  
ATOM   7083  CG  PHE A 469      16.690 -26.749 -30.505  1.00  0.72           C  
ATOM   7084  CD1 PHE A 469      16.551 -27.370 -31.724  1.00  0.72           C  
ATOM   7085  CD2 PHE A 469      17.367 -27.399 -29.506  1.00  0.72           C  
ATOM   7086  CE1 PHE A 469      17.094 -28.605 -31.939  1.00  0.72           C  
ATOM   7087  CE2 PHE A 469      17.893 -28.630 -29.715  1.00  0.72           C  
ATOM   7088  CZ  PHE A 469      17.761 -29.232 -30.928  1.00  0.72           C  
ATOM   7089  H   PHE A 469      13.567 -23.907 -29.010  1.00  0.72           H  
ATOM   7090  HA  PHE A 469      14.112 -26.357 -30.457  1.00  0.72           H  
ATOM   7091 1HB  PHE A 469      16.107 -24.849 -31.177  1.00  0.72           H  
ATOM   7092 2HB  PHE A 469      16.598 -24.924 -29.485  1.00  0.72           H  
ATOM   7093  HD1 PHE A 469      15.998 -26.863 -32.518  1.00  0.72           H  
ATOM   7094  HD2 PHE A 469      17.455 -26.924 -28.530  1.00  0.72           H  
ATOM   7095  HE1 PHE A 469      16.979 -29.091 -32.905  1.00  0.72           H  
ATOM   7096  HE2 PHE A 469      18.411 -29.140 -28.913  1.00  0.72           H  
ATOM   7097  HZ  PHE A 469      18.179 -30.219 -31.086  1.00  0.72           H  
ATOM   7098  N   SER A 470      14.543 -27.513 -28.230  1.00  0.69           N  
ATOM   7099  CA  SER A 470      14.806 -28.111 -26.914  1.00  0.69           C  
ATOM   7100  C   SER A 470      15.296 -29.546 -27.044  1.00  0.69           C  
ATOM   7101  O   SER A 470      14.737 -30.340 -27.806  1.00  0.69           O  
ATOM   7102  CB  SER A 470      13.582 -28.051 -26.030  1.00  0.69           C  
ATOM   7103  OG  SER A 470      13.815 -28.710 -24.804  1.00  0.69           O  
ATOM   7104  H   SER A 470      14.284 -28.100 -29.011  1.00  0.69           H  
ATOM   7105  HA  SER A 470      15.595 -27.535 -26.424  1.00  0.69           H  
ATOM   7106 1HB  SER A 470      13.334 -27.012 -25.838  1.00  0.69           H  
ATOM   7107 2HB  SER A 470      12.746 -28.498 -26.537  1.00  0.69           H  
ATOM   7108  HG  SER A 470      14.695 -28.398 -24.490  1.00  0.69           H  
ATOM   7109  N   ASP A 471      16.343 -29.890 -26.286  1.00  0.67           N  
ATOM   7110  CA  ASP A 471      16.929 -31.226 -26.350  1.00  0.67           C  
ATOM   7111  C   ASP A 471      15.971 -32.262 -25.824  1.00  0.67           C  
ATOM   7112  O   ASP A 471      15.897 -33.382 -26.324  1.00  0.67           O  
ATOM   7113  CB  ASP A 471      18.191 -31.285 -25.520  1.00  0.67           C  
ATOM   7114  CG  ASP A 471      19.398 -30.588 -26.090  1.00  0.67           C  
ATOM   7115  OD1 ASP A 471      19.449 -30.330 -27.258  1.00  0.67           O  
ATOM   7116  OD2 ASP A 471      20.275 -30.240 -25.326  1.00  0.67           O  
ATOM   7117  H   ASP A 471      16.706 -29.223 -25.607  1.00  0.67           H  
ATOM   7118  HA  ASP A 471      17.159 -31.457 -27.390  1.00  0.67           H  
ATOM   7119 1HB  ASP A 471      17.967 -30.858 -24.585  1.00  0.67           H  
ATOM   7120 2HB  ASP A 471      18.451 -32.331 -25.338  1.00  0.67           H  
ATOM   7121  N   LEU A 472      15.207 -31.877 -24.815  1.00  0.65           N  
ATOM   7122  CA  LEU A 472      14.249 -32.806 -24.240  1.00  0.65           C  
ATOM   7123  C   LEU A 472      13.192 -33.201 -25.276  1.00  0.65           C  
ATOM   7124  O   LEU A 472      12.773 -34.360 -25.344  1.00  0.65           O  
ATOM   7125  CB  LEU A 472      13.581 -32.148 -23.034  1.00  0.65           C  
ATOM   7126  CG  LEU A 472      14.487 -31.924 -21.836  1.00  0.65           C  
ATOM   7127  CD1 LEU A 472      13.793 -31.080 -20.807  1.00  0.65           C  
ATOM   7128  CD2 LEU A 472      14.833 -33.248 -21.255  1.00  0.65           C  
ATOM   7129  H   LEU A 472      15.332 -30.935 -24.435  1.00  0.65           H  
ATOM   7130  HA  LEU A 472      14.779 -33.702 -23.919  1.00  0.65           H  
ATOM   7131 1HB  LEU A 472      13.192 -31.175 -23.343  1.00  0.65           H  
ATOM   7132 2HB  LEU A 472      12.746 -32.769 -22.714  1.00  0.65           H  
ATOM   7133  HG  LEU A 472      15.388 -31.402 -22.155  1.00  0.65           H  
ATOM   7134 1HD1 LEU A 472      14.457 -30.928 -19.962  1.00  0.65           H  
ATOM   7135 2HD1 LEU A 472      13.531 -30.129 -21.242  1.00  0.65           H  
ATOM   7136 3HD1 LEU A 472      12.890 -31.582 -20.474  1.00  0.65           H  
ATOM   7137 1HD2 LEU A 472      15.483 -33.107 -20.397  1.00  0.65           H  
ATOM   7138 2HD2 LEU A 472      13.927 -33.753 -20.946  1.00  0.65           H  
ATOM   7139 3HD2 LEU A 472      15.325 -33.838 -21.998  1.00  0.65           H  
ATOM   7140  N   GLN A 473      12.764 -32.232 -26.094  1.00  0.65           N  
ATOM   7141  CA  GLN A 473      11.744 -32.499 -27.105  1.00  0.65           C  
ATOM   7142  C   GLN A 473      12.311 -33.327 -28.245  1.00  0.65           C  
ATOM   7143  O   GLN A 473      11.670 -34.276 -28.722  1.00  0.65           O  
ATOM   7144  CB  GLN A 473      11.187 -31.194 -27.672  1.00  0.65           C  
ATOM   7145  CG  GLN A 473      10.387 -30.368 -26.686  1.00  0.65           C  
ATOM   7146  CD  GLN A 473       9.944 -29.031 -27.276  1.00  0.65           C  
ATOM   7147  OE1 GLN A 473      10.570 -28.498 -28.202  1.00  0.65           O  
ATOM   7148  NE2 GLN A 473       8.857 -28.483 -26.742  1.00  0.65           N  
ATOM   7149  H   GLN A 473      13.159 -31.303 -26.010  1.00  0.65           H  
ATOM   7150  HA  GLN A 473      10.935 -33.062 -26.643  1.00  0.65           H  
ATOM   7151 1HB  GLN A 473      12.017 -30.580 -28.031  1.00  0.65           H  
ATOM   7152 2HB  GLN A 473      10.553 -31.414 -28.530  1.00  0.65           H  
ATOM   7153 1HG  GLN A 473       9.499 -30.928 -26.397  1.00  0.65           H  
ATOM   7154 2HG  GLN A 473      11.009 -30.172 -25.810  1.00  0.65           H  
ATOM   7155 1HE2 GLN A 473       8.514 -27.608 -27.086  1.00  0.65           H  
ATOM   7156 2HE2 GLN A 473       8.378 -28.947 -25.996  1.00  0.65           H  
ATOM   7157  N   GLU A 474      13.531 -32.993 -28.673  1.00  0.64           N  
ATOM   7158  CA  GLU A 474      14.120 -33.738 -29.772  1.00  0.64           C  
ATOM   7159  C   GLU A 474      14.425 -35.168 -29.352  1.00  0.64           C  
ATOM   7160  O   GLU A 474      14.211 -36.110 -30.123  1.00  0.64           O  
ATOM   7161  CB  GLU A 474      15.381 -33.048 -30.273  1.00  0.64           C  
ATOM   7162  CG  GLU A 474      15.169 -31.748 -31.023  1.00  0.64           C  
ATOM   7163  CD  GLU A 474      14.385 -31.892 -32.296  1.00  0.64           C  
ATOM   7164  OE1 GLU A 474      14.711 -32.757 -33.073  1.00  0.64           O  
ATOM   7165  OE2 GLU A 474      13.469 -31.129 -32.502  1.00  0.64           O  
ATOM   7166  H   GLU A 474      14.030 -32.201 -28.259  1.00  0.64           H  
ATOM   7167  HA  GLU A 474      13.400 -33.770 -30.589  1.00  0.64           H  
ATOM   7168 1HB  GLU A 474      16.004 -32.812 -29.413  1.00  0.64           H  
ATOM   7169 2HB  GLU A 474      15.948 -33.725 -30.912  1.00  0.64           H  
ATOM   7170 1HG  GLU A 474      14.675 -31.027 -30.370  1.00  0.64           H  
ATOM   7171 2HG  GLU A 474      16.135 -31.371 -31.266  1.00  0.64           H  
ATOM   7172  N   ALA A 475      14.879 -35.343 -28.111  1.00  0.65           N  
ATOM   7173  CA  ALA A 475      15.166 -36.668 -27.613  1.00  0.65           C  
ATOM   7174  C   ALA A 475      13.905 -37.494 -27.549  1.00  0.65           C  
ATOM   7175  O   ALA A 475      13.879 -38.644 -27.993  1.00  0.65           O  
ATOM   7176  CB  ALA A 475      15.773 -36.577 -26.243  1.00  0.65           C  
ATOM   7177  H   ALA A 475      15.058 -34.542 -27.508  1.00  0.65           H  
ATOM   7178  HA  ALA A 475      15.857 -37.146 -28.299  1.00  0.65           H  
ATOM   7179 1HB  ALA A 475      15.992 -37.570 -25.878  1.00  0.65           H  
ATOM   7180 2HB  ALA A 475      16.666 -35.994 -26.300  1.00  0.65           H  
ATOM   7181 3HB  ALA A 475      15.072 -36.087 -25.572  1.00  0.65           H  
ATOM   7182  N   ALA A 476      12.827 -36.887 -27.042  1.00  0.67           N  
ATOM   7183  CA  ALA A 476      11.565 -37.588 -26.941  1.00  0.67           C  
ATOM   7184  C   ALA A 476      11.069 -38.001 -28.314  1.00  0.67           C  
ATOM   7185  O   ALA A 476      10.569 -39.116 -28.489  1.00  0.67           O  
ATOM   7186  CB  ALA A 476      10.540 -36.706 -26.260  1.00  0.67           C  
ATOM   7187  H   ALA A 476      12.884 -35.933 -26.678  1.00  0.67           H  
ATOM   7188  HA  ALA A 476      11.720 -38.486 -26.346  1.00  0.67           H  
ATOM   7189 1HB  ALA A 476       9.599 -37.242 -26.168  1.00  0.67           H  
ATOM   7190 2HB  ALA A 476      10.900 -36.425 -25.273  1.00  0.67           H  
ATOM   7191 3HB  ALA A 476      10.392 -35.807 -26.857  1.00  0.67           H  
ATOM   7192  N   SER A 477      11.247 -37.121 -29.304  1.00  0.71           N  
ATOM   7193  CA  SER A 477      10.799 -37.416 -30.651  1.00  0.71           C  
ATOM   7194  C   SER A 477      11.581 -38.588 -31.233  1.00  0.71           C  
ATOM   7195  O   SER A 477      10.996 -39.488 -31.841  1.00  0.71           O  
ATOM   7196  CB  SER A 477      10.962 -36.186 -31.522  1.00  0.71           C  
ATOM   7197  OG  SER A 477      10.121 -35.147 -31.082  1.00  0.71           O  
ATOM   7198  H   SER A 477      11.658 -36.207 -29.107  1.00  0.71           H  
ATOM   7199  HA  SER A 477       9.744 -37.684 -30.613  1.00  0.71           H  
ATOM   7200 1HB  SER A 477      11.998 -35.852 -31.496  1.00  0.71           H  
ATOM   7201 2HB  SER A 477      10.724 -36.439 -32.552  1.00  0.71           H  
ATOM   7202  HG  SER A 477      10.477 -34.872 -30.208  1.00  0.71           H  
ATOM   7203  N   ALA A 478      12.899 -38.601 -31.029  1.00  0.77           N  
ATOM   7204  CA  ALA A 478      13.710 -39.694 -31.544  1.00  0.77           C  
ATOM   7205  C   ALA A 478      13.281 -41.021 -30.915  1.00  0.77           C  
ATOM   7206  O   ALA A 478      13.164 -42.046 -31.594  1.00  0.77           O  
ATOM   7207  CB  ALA A 478      15.168 -39.411 -31.268  1.00  0.77           C  
ATOM   7208  H   ALA A 478      13.343 -37.827 -30.530  1.00  0.77           H  
ATOM   7209  HA  ALA A 478      13.553 -39.761 -32.620  1.00  0.77           H  
ATOM   7210 1HB  ALA A 478      15.780 -40.215 -31.668  1.00  0.77           H  
ATOM   7211 2HB  ALA A 478      15.453 -38.468 -31.732  1.00  0.77           H  
ATOM   7212 3HB  ALA A 478      15.308 -39.341 -30.195  1.00  0.77           H  
ATOM   7213  N   LEU A 479      12.987 -40.991 -29.622  1.00  0.88           N  
ATOM   7214  CA  LEU A 479      12.543 -42.185 -28.932  1.00  0.88           C  
ATOM   7215  C   LEU A 479      11.174 -42.626 -29.465  1.00  0.88           C  
ATOM   7216  O   LEU A 479      10.927 -43.823 -29.636  1.00  0.88           O  
ATOM   7217  CB  LEU A 479      12.545 -41.901 -27.437  1.00  0.88           C  
ATOM   7218  CG  LEU A 479      13.963 -41.729 -26.821  1.00  0.88           C  
ATOM   7219  CD1 LEU A 479      13.832 -41.193 -25.416  1.00  0.88           C  
ATOM   7220  CD2 LEU A 479      14.684 -43.086 -26.814  1.00  0.88           C  
ATOM   7221  H   LEU A 479      13.103 -40.122 -29.096  1.00  0.88           H  
ATOM   7222  HA  LEU A 479      13.258 -42.981 -29.126  1.00  0.88           H  
ATOM   7223 1HB  LEU A 479      11.993 -40.979 -27.264  1.00  0.88           H  
ATOM   7224 2HB  LEU A 479      12.044 -42.700 -26.922  1.00  0.88           H  
ATOM   7225  HG  LEU A 479      14.536 -41.017 -27.411  1.00  0.88           H  
ATOM   7226 1HD1 LEU A 479      14.814 -41.067 -24.975  1.00  0.88           H  
ATOM   7227 2HD1 LEU A 479      13.326 -40.230 -25.451  1.00  0.88           H  
ATOM   7228 3HD1 LEU A 479      13.255 -41.888 -24.819  1.00  0.88           H  
ATOM   7229 1HD2 LEU A 479      15.674 -42.975 -26.386  1.00  0.88           H  
ATOM   7230 2HD2 LEU A 479      14.116 -43.786 -26.214  1.00  0.88           H  
ATOM   7231 3HD2 LEU A 479      14.773 -43.461 -27.834  1.00  0.88           H  
ATOM   7232  N   ALA A 480      10.297 -41.661 -29.777  1.00  1.07           N  
ATOM   7233  CA  ALA A 480       8.979 -41.961 -30.345  1.00  1.07           C  
ATOM   7234  C   ALA A 480       9.131 -42.698 -31.670  1.00  1.07           C  
ATOM   7235  O   ALA A 480       8.337 -43.568 -32.000  1.00  1.07           O  
ATOM   7236  CB  ALA A 480       8.170 -40.700 -30.552  1.00  1.07           C  
ATOM   7237  H   ALA A 480      10.532 -40.688 -29.586  1.00  1.07           H  
ATOM   7238  HA  ALA A 480       8.444 -42.608 -29.648  1.00  1.07           H  
ATOM   7239 1HB  ALA A 480       7.195 -40.966 -30.954  1.00  1.07           H  
ATOM   7240 2HB  ALA A 480       8.044 -40.190 -29.596  1.00  1.07           H  
ATOM   7241 3HB  ALA A 480       8.677 -40.046 -31.245  1.00  1.07           H  
ATOM   7242  N   VAL A 481      10.172 -42.380 -32.436  1.00  1.36           N  
ATOM   7243  CA  VAL A 481      10.392 -43.092 -33.692  1.00  1.36           C  
ATOM   7244  C   VAL A 481      10.608 -44.571 -33.409  1.00  1.36           C  
ATOM   7245  O   VAL A 481      10.070 -45.438 -34.102  1.00  1.36           O  
ATOM   7246  CB  VAL A 481      11.619 -42.550 -34.450  1.00  1.36           C  
ATOM   7247  CG1 VAL A 481      11.938 -43.450 -35.627  1.00  1.36           C  
ATOM   7248  CG2 VAL A 481      11.344 -41.135 -34.906  1.00  1.36           C  
ATOM   7249  H   VAL A 481      10.790 -41.616 -32.152  1.00  1.36           H  
ATOM   7250  HA  VAL A 481       9.508 -42.976 -34.318  1.00  1.36           H  
ATOM   7251  HB  VAL A 481      12.478 -42.563 -33.801  1.00  1.36           H  
ATOM   7252 1HG1 VAL A 481      12.815 -43.069 -36.148  1.00  1.36           H  
ATOM   7253 2HG1 VAL A 481      12.142 -44.459 -35.264  1.00  1.36           H  
ATOM   7254 3HG1 VAL A 481      11.090 -43.472 -36.310  1.00  1.36           H  
ATOM   7255 1HG2 VAL A 481      12.213 -40.745 -35.433  1.00  1.36           H  
ATOM   7256 2HG2 VAL A 481      10.482 -41.129 -35.570  1.00  1.36           H  
ATOM   7257 3HG2 VAL A 481      11.139 -40.515 -34.044  1.00  1.36           H  
ATOM   7258  N   TRP A 482      11.392 -44.859 -32.373  1.00  1.80           N  
ATOM   7259  CA  TRP A 482      11.670 -46.242 -32.001  1.00  1.80           C  
ATOM   7260  C   TRP A 482      10.456 -46.957 -31.404  1.00  1.80           C  
ATOM   7261  O   TRP A 482      10.308 -48.174 -31.557  1.00  1.80           O  
ATOM   7262  CB  TRP A 482      12.848 -46.273 -31.046  1.00  1.80           C  
ATOM   7263  CG  TRP A 482      14.052 -45.923 -31.773  1.00  1.80           C  
ATOM   7264  CD1 TRP A 482      14.799 -44.796 -31.659  1.00  1.80           C  
ATOM   7265  CD2 TRP A 482      14.654 -46.711 -32.812  1.00  1.80           C  
ATOM   7266  NE1 TRP A 482      15.822 -44.828 -32.553  1.00  1.80           N  
ATOM   7267  CE2 TRP A 482      15.749 -46.004 -33.272  1.00  1.80           C  
ATOM   7268  CE3 TRP A 482      14.344 -47.951 -33.386  1.00  1.80           C  
ATOM   7269  CZ2 TRP A 482      16.559 -46.494 -34.298  1.00  1.80           C  
ATOM   7270  CZ3 TRP A 482      15.150 -48.440 -34.401  1.00  1.80           C  
ATOM   7271  CH2 TRP A 482      16.231 -47.727 -34.844  1.00  1.80           C  
ATOM   7272  H   TRP A 482      11.819 -44.082 -31.858  1.00  1.80           H  
ATOM   7273  HA  TRP A 482      11.959 -46.776 -32.903  1.00  1.80           H  
ATOM   7274 1HB  TRP A 482      12.698 -45.558 -30.238  1.00  1.80           H  
ATOM   7275 2HB  TRP A 482      12.958 -47.265 -30.609  1.00  1.80           H  
ATOM   7276  HD1 TRP A 482      14.602 -43.983 -30.965  1.00  1.80           H  
ATOM   7277  HE1 TRP A 482      16.515 -44.108 -32.673  1.00  1.80           H  
ATOM   7278  HE3 TRP A 482      13.482 -48.521 -33.037  1.00  1.80           H  
ATOM   7279  HZ2 TRP A 482      17.421 -45.959 -34.677  1.00  1.80           H  
ATOM   7280  HZ3 TRP A 482      14.902 -49.407 -34.840  1.00  1.80           H  
ATOM   7281  HH2 TRP A 482      16.846 -48.139 -35.644  1.00  1.80           H  
ATOM   7282  N   GLU A 483       9.575 -46.195 -30.764  1.00  2.43           N  
ATOM   7283  CA  GLU A 483       8.353 -46.739 -30.184  1.00  2.43           C  
ATOM   7284  C   GLU A 483       7.134 -45.856 -30.473  1.00  2.43           C  
ATOM   7285  O   GLU A 483       6.639 -45.206 -29.546  1.00  2.43           O  
ATOM   7286  CB  GLU A 483       8.494 -46.923 -28.679  1.00  2.43           C  
ATOM   7287  CG  GLU A 483       7.318 -47.647 -28.025  1.00  2.43           C  
ATOM   7288  CD  GLU A 483       7.565 -47.961 -26.570  1.00  2.43           C  
ATOM   7289  OE1 GLU A 483       7.726 -47.032 -25.803  1.00  2.43           O  
ATOM   7290  OE2 GLU A 483       7.634 -49.109 -26.225  1.00  2.43           O  
ATOM   7291  H   GLU A 483       9.791 -45.204 -30.653  1.00  2.43           H  
ATOM   7292  HA  GLU A 483       8.186 -47.730 -30.600  1.00  2.43           H  
ATOM   7293 1HB  GLU A 483       9.394 -47.502 -28.472  1.00  2.43           H  
ATOM   7294 2HB  GLU A 483       8.605 -45.947 -28.207  1.00  2.43           H  
ATOM   7295 1HG  GLU A 483       6.431 -47.018 -28.107  1.00  2.43           H  
ATOM   7296 2HG  GLU A 483       7.126 -48.572 -28.568  1.00  2.43           H  
ATOM   7297  N   PRO A 484       6.542 -45.941 -31.691  1.00  3.26           N  
ATOM   7298  CA  PRO A 484       5.504 -45.074 -32.261  1.00  3.26           C  
ATOM   7299  C   PRO A 484       4.258 -44.952 -31.398  1.00  3.26           C  
ATOM   7300  O   PRO A 484       3.462 -44.033 -31.568  1.00  3.26           O  
ATOM   7301  CB  PRO A 484       5.169 -45.776 -33.581  1.00  3.26           C  
ATOM   7302  CG  PRO A 484       6.416 -46.536 -33.936  1.00  3.26           C  
ATOM   7303  CD  PRO A 484       6.969 -47.011 -32.626  1.00  3.26           C  
ATOM   7304  HA  PRO A 484       5.934 -44.080 -32.450  1.00  3.26           H  
ATOM   7305 1HB  PRO A 484       4.294 -46.427 -33.447  1.00  3.26           H  
ATOM   7306 2HB  PRO A 484       4.900 -45.028 -34.340  1.00  3.26           H  
ATOM   7307 1HG  PRO A 484       6.187 -47.358 -34.627  1.00  3.26           H  
ATOM   7308 2HG  PRO A 484       7.132 -45.872 -34.457  1.00  3.26           H  
ATOM   7309 1HD  PRO A 484       6.546 -47.982 -32.341  1.00  3.26           H  
ATOM   7310 2HD  PRO A 484       8.048 -47.044 -32.749  1.00  3.26           H  
ATOM   7311  N   ALA A 485       4.058 -45.899 -30.494  1.00  4.22           N  
ATOM   7312  CA  ALA A 485       2.921 -45.871 -29.592  1.00  4.22           C  
ATOM   7313  C   ALA A 485       2.944 -44.587 -28.750  1.00  4.22           C  
ATOM   7314  O   ALA A 485       1.899 -44.089 -28.322  1.00  4.22           O  
ATOM   7315  CB  ALA A 485       2.953 -47.090 -28.687  1.00  4.22           C  
ATOM   7316  H   ALA A 485       4.729 -46.644 -30.400  1.00  4.22           H  
ATOM   7317  HA  ALA A 485       2.008 -45.877 -30.186  1.00  4.22           H  
ATOM   7318 1HB  ALA A 485       2.093 -47.070 -28.021  1.00  4.22           H  
ATOM   7319 2HB  ALA A 485       2.924 -47.994 -29.293  1.00  4.22           H  
ATOM   7320 3HB  ALA A 485       3.871 -47.076 -28.097  1.00  4.22           H  
ATOM   7321  N   ASN A 486       4.152 -44.091 -28.461  1.00  5.19           N  
ATOM   7322  CA  ASN A 486       4.348 -42.899 -27.650  1.00  5.19           C  
ATOM   7323  C   ASN A 486       4.505 -41.635 -28.497  1.00  5.19           C  
ATOM   7324  O   ASN A 486       5.613 -41.343 -28.945  1.00  5.19           O  
ATOM   7325  CB  ASN A 486       5.568 -43.076 -26.766  1.00  5.19           C  
ATOM   7326  CG  ASN A 486       5.796 -41.925 -25.802  1.00  5.19           C  
ATOM   7327  OD1 ASN A 486       5.082 -40.917 -25.812  1.00  5.19           O  
ATOM   7328  ND2 ASN A 486       6.790 -42.068 -24.956  1.00  5.19           N  
ATOM   7329  H   ASN A 486       4.976 -44.543 -28.857  1.00  5.19           H  
ATOM   7330  HA  ASN A 486       3.470 -42.761 -27.022  1.00  5.19           H  
ATOM   7331 1HB  ASN A 486       5.468 -44.001 -26.196  1.00  5.19           H  
ATOM   7332 2HB  ASN A 486       6.453 -43.185 -27.401  1.00  5.19           H  
ATOM   7333 1HD2 ASN A 486       6.990 -41.346 -24.292  1.00  5.19           H  
ATOM   7334 2HD2 ASN A 486       7.343 -42.900 -24.972  1.00  5.19           H  
ATOM   7335  N   ALA A 487       3.402 -40.887 -28.662  1.00  6.01           N  
ATOM   7336  CA  ALA A 487       3.286 -39.645 -29.454  1.00  6.01           C  
ATOM   7337  C   ALA A 487       2.274 -39.818 -30.578  1.00  6.01           C  
ATOM   7338  O   ALA A 487       1.113 -39.435 -30.421  1.00  6.01           O  
ATOM   7339  OXT ALA A 487       2.707 -39.968 -31.719  1.00  6.01           O  
ATOM   7340  CB  ALA A 487       4.614 -39.183 -30.058  1.00  6.01           C  
ATOM   7341  H   ALA A 487       2.561 -41.237 -28.223  1.00  6.01           H  
ATOM   7342  HA  ALA A 487       2.923 -38.862 -28.788  1.00  6.01           H  
ATOM   7343 1HB  ALA A 487       4.448 -38.254 -30.601  1.00  6.01           H  
ATOM   7344 2HB  ALA A 487       5.349 -39.001 -29.271  1.00  6.01           H  
ATOM   7345 3HB  ALA A 487       4.988 -39.931 -30.752  1.00  6.01           H  
TER    7346
ENDMDL

REMARK ID 699326 MODEL 3 P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murE
PFRMAT TS
TARGET P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murE
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   MET A   1      -0.531  -0.071   2.095  1.00  1.14           N  
ATOM      2  CA  MET A   1       0.496   0.313   1.137  1.00  1.14           C  
ATOM      3  C   MET A   1       1.139   1.614   1.588  1.00  1.14           C  
ATOM      4  O   MET A   1       0.710   2.210   2.574  1.00  1.14           O  
ATOM      5  CB  MET A   1      -0.110   0.517  -0.252  1.00  1.14           C  
ATOM      6  CG  MET A   1      -0.791  -0.692  -0.866  1.00  1.14           C  
ATOM      7  SD  MET A   1      -1.397  -0.377  -2.565  1.00  1.14           S  
ATOM      8  CE  MET A   1      -2.793   0.745  -2.345  1.00  1.14           C  
ATOM      9 1H   MET A   1      -0.609  -1.077   2.128  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.277   0.280   3.008  1.00  1.14           H  
ATOM     11 3H   MET A   1      -1.415   0.331   1.819  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.265  -0.458   1.102  1.00  1.14           H  
ATOM     13 1HB  MET A   1      -0.838   1.326  -0.206  1.00  1.14           H  
ATOM     14 2HB  MET A   1       0.677   0.816  -0.935  1.00  1.14           H  
ATOM     15 1HG  MET A   1      -0.090  -1.525  -0.900  1.00  1.14           H  
ATOM     16 2HG  MET A   1      -1.638  -0.985  -0.247  1.00  1.14           H  
ATOM     17 1HE  MET A   1      -3.222   0.974  -3.321  1.00  1.14           H  
ATOM     18 2HE  MET A   1      -3.550   0.270  -1.721  1.00  1.14           H  
ATOM     19 3HE  MET A   1      -2.455   1.667  -1.871  1.00  1.14           H  
ATOM     20  N   ALA A   2       2.169   2.059   0.879  1.00  0.98           N  
ATOM     21  CA  ALA A   2       2.773   3.358   1.174  1.00  0.98           C  
ATOM     22  C   ALA A   2       3.519   3.851  -0.060  1.00  0.98           C  
ATOM     23  O   ALA A   2       4.166   3.059  -0.750  1.00  0.98           O  
ATOM     24  CB  ALA A   2       3.689   3.271   2.382  1.00  0.98           C  
ATOM     25  H   ALA A   2       2.524   1.526   0.097  1.00  0.98           H  
ATOM     26  HA  ALA A   2       1.972   4.065   1.387  1.00  0.98           H  
ATOM     27 1HB  ALA A   2       4.082   4.252   2.579  1.00  0.98           H  
ATOM     28 2HB  ALA A   2       3.126   2.934   3.248  1.00  0.98           H  
ATOM     29 3HB  ALA A   2       4.501   2.579   2.183  1.00  0.98           H  
ATOM     30  N   PHE A   3       3.420   5.154  -0.337  1.00  0.85           N  
ATOM     31  CA  PHE A   3       4.029   5.743  -1.529  1.00  0.85           C  
ATOM     32  C   PHE A   3       4.864   6.980  -1.260  1.00  0.85           C  
ATOM     33  O   PHE A   3       4.575   7.774  -0.372  1.00  0.85           O  
ATOM     34  CB  PHE A   3       2.911   6.075  -2.516  1.00  0.85           C  
ATOM     35  CG  PHE A   3       2.192   4.830  -2.934  1.00  0.85           C  
ATOM     36  CD1 PHE A   3       1.163   4.329  -2.163  1.00  0.85           C  
ATOM     37  CD2 PHE A   3       2.544   4.152  -4.081  1.00  0.85           C  
ATOM     38  CE1 PHE A   3       0.517   3.189  -2.507  1.00  0.85           C  
ATOM     39  CE2 PHE A   3       1.885   2.994  -4.439  1.00  0.85           C  
ATOM     40  CZ  PHE A   3       0.872   2.512  -3.646  1.00  0.85           C  
ATOM     41  H   PHE A   3       2.881   5.745   0.292  1.00  0.85           H  
ATOM     42  HA  PHE A   3       4.681   4.995  -1.981  1.00  0.85           H  
ATOM     43 1HB  PHE A   3       2.194   6.756  -2.054  1.00  0.85           H  
ATOM     44 2HB  PHE A   3       3.321   6.564  -3.401  1.00  0.85           H  
ATOM     45  HD1 PHE A   3       0.883   4.845  -1.265  1.00  0.85           H  
ATOM     46  HD2 PHE A   3       3.351   4.536  -4.704  1.00  0.85           H  
ATOM     47  HE1 PHE A   3      -0.287   2.827  -1.889  1.00  0.85           H  
ATOM     48  HE2 PHE A   3       2.165   2.464  -5.345  1.00  0.85           H  
ATOM     49  HZ  PHE A   3       0.348   1.606  -3.928  1.00  0.85           H  
ATOM     50  N   ASN A   4       5.913   7.150  -2.033  1.00  0.75           N  
ATOM     51  CA  ASN A   4       6.757   8.327  -1.893  1.00  0.75           C  
ATOM     52  C   ASN A   4       6.001   9.580  -2.358  1.00  0.75           C  
ATOM     53  O   ASN A   4       5.400   9.580  -3.442  1.00  0.75           O  
ATOM     54  CB  ASN A   4       8.025   8.123  -2.677  1.00  0.75           C  
ATOM     55  CG  ASN A   4       8.788   6.896  -2.213  1.00  0.75           C  
ATOM     56  OD1 ASN A   4       8.374   5.765  -2.529  1.00  0.75           O  
ATOM     57  ND2 ASN A   4       9.850   7.079  -1.504  1.00  0.75           N  
ATOM     58  H   ASN A   4       6.128   6.460  -2.737  1.00  0.75           H  
ATOM     59  HA  ASN A   4       7.008   8.466  -0.838  1.00  0.75           H  
ATOM     60 1HB  ASN A   4       7.785   8.015  -3.715  1.00  0.75           H  
ATOM     61 2HB  ASN A   4       8.664   9.004  -2.576  1.00  0.75           H  
ATOM     62 1HD2 ASN A   4      10.387   6.305  -1.178  1.00  0.75           H  
ATOM     63 2HD2 ASN A   4      10.146   8.029  -1.283  1.00  0.75           H  
ATOM     64  N   LEU A   5       6.069  10.662  -1.589  1.00  0.69           N  
ATOM     65  CA  LEU A   5       5.409  11.914  -1.955  1.00  0.69           C  
ATOM     66  C   LEU A   5       5.864  12.402  -3.327  1.00  0.69           C  
ATOM     67  O   LEU A   5       5.074  12.962  -4.084  1.00  0.69           O  
ATOM     68  CB  LEU A   5       5.698  12.982  -0.908  1.00  0.69           C  
ATOM     69  CG  LEU A   5       4.967  14.317  -1.053  1.00  0.69           C  
ATOM     70  CD1 LEU A   5       3.449  14.072  -0.952  1.00  0.69           C  
ATOM     71  CD2 LEU A   5       5.470  15.262   0.051  1.00  0.69           C  
ATOM     72  H   LEU A   5       6.561  10.613  -0.697  1.00  0.69           H  
ATOM     73  HA  LEU A   5       4.336  11.738  -1.988  1.00  0.69           H  
ATOM     74 1HB  LEU A   5       5.440  12.570   0.062  1.00  0.69           H  
ATOM     75 2HB  LEU A   5       6.771  13.190  -0.914  1.00  0.69           H  
ATOM     76  HG  LEU A   5       5.178  14.754  -2.034  1.00  0.69           H  
ATOM     77 1HD1 LEU A   5       2.912  15.008  -1.052  1.00  0.69           H  
ATOM     78 2HD1 LEU A   5       3.140  13.393  -1.742  1.00  0.69           H  
ATOM     79 3HD1 LEU A   5       3.218  13.639   0.003  1.00  0.69           H  
ATOM     80 1HD2 LEU A   5       4.979  16.223  -0.005  1.00  0.69           H  
ATOM     81 2HD2 LEU A   5       5.267  14.825   1.003  1.00  0.69           H  
ATOM     82 3HD2 LEU A   5       6.546  15.404  -0.060  1.00  0.69           H  
ATOM     83  N   SER A   6       7.142  12.176  -3.644  1.00  0.67           N  
ATOM     84  CA  SER A   6       7.755  12.603  -4.900  1.00  0.67           C  
ATOM     85  C   SER A   6       7.242  11.817  -6.115  1.00  0.67           C  
ATOM     86  O   SER A   6       7.514  12.190  -7.255  1.00  0.67           O  
ATOM     87  CB  SER A   6       9.269  12.512  -4.797  1.00  0.67           C  
ATOM     88  OG  SER A   6       9.700  11.179  -4.694  1.00  0.67           O  
ATOM     89  H   SER A   6       7.716  11.697  -2.966  1.00  0.67           H  
ATOM     90  HA  SER A   6       7.499  13.653  -5.056  1.00  0.67           H  
ATOM     91 1HB  SER A   6       9.725  12.985  -5.669  1.00  0.67           H  
ATOM     92 2HB  SER A   6       9.597  13.071  -3.917  1.00  0.67           H  
ATOM     93  HG  SER A   6      10.606  11.214  -4.365  1.00  0.67           H  
ATOM     94  N   LYS A   7       6.540  10.705  -5.879  1.00  0.69           N  
ATOM     95  CA  LYS A   7       5.945   9.944  -6.965  1.00  0.69           C  
ATOM     96  C   LYS A   7       4.529  10.471  -7.142  1.00  0.69           C  
ATOM     97  O   LYS A   7       4.018  10.573  -8.259  1.00  0.69           O  
ATOM     98  CB  LYS A   7       5.955   8.444  -6.667  1.00  0.69           C  
ATOM     99  CG  LYS A   7       7.359   7.831  -6.652  1.00  0.69           C  
ATOM    100  CD  LYS A   7       7.334   6.337  -6.317  1.00  0.69           C  
ATOM    101  CE  LYS A   7       8.748   5.752  -6.283  1.00  0.69           C  
ATOM    102  NZ  LYS A   7       8.749   4.305  -5.919  1.00  0.69           N  
ATOM    103  H   LYS A   7       6.355  10.409  -4.929  1.00  0.69           H  
ATOM    104  HA  LYS A   7       6.500  10.129  -7.885  1.00  0.69           H  
ATOM    105 1HB  LYS A   7       5.496   8.264  -5.693  1.00  0.69           H  
ATOM    106 2HB  LYS A   7       5.361   7.920  -7.414  1.00  0.69           H  
ATOM    107 1HG  LYS A   7       7.806   7.958  -7.637  1.00  0.69           H  
ATOM    108 2HG  LYS A   7       7.977   8.362  -5.936  1.00  0.69           H  
ATOM    109 1HD  LYS A   7       6.870   6.192  -5.339  1.00  0.69           H  
ATOM    110 2HD  LYS A   7       6.746   5.804  -7.062  1.00  0.69           H  
ATOM    111 1HE  LYS A   7       9.205   5.870  -7.264  1.00  0.69           H  
ATOM    112 2HE  LYS A   7       9.341   6.300  -5.548  1.00  0.69           H  
ATOM    113 1HZ  LYS A   7       9.699   3.961  -5.906  1.00  0.69           H  
ATOM    114 2HZ  LYS A   7       8.338   4.192  -4.998  1.00  0.69           H  
ATOM    115 3HZ  LYS A   7       8.213   3.783  -6.596  1.00  0.69           H  
ATOM    116  N   LEU A   8       3.898  10.837  -6.019  1.00  0.76           N  
ATOM    117  CA  LEU A   8       2.553  11.394  -6.083  1.00  0.76           C  
ATOM    118  C   LEU A   8       2.596  12.760  -6.770  1.00  0.76           C  
ATOM    119  O   LEU A   8       1.728  13.083  -7.591  1.00  0.76           O  
ATOM    120  CB  LEU A   8       1.966  11.557  -4.681  1.00  0.76           C  
ATOM    121  CG  LEU A   8       1.681  10.283  -3.939  1.00  0.76           C  
ATOM    122  CD1 LEU A   8       1.239  10.614  -2.525  1.00  0.76           C  
ATOM    123  CD2 LEU A   8       0.632   9.507  -4.673  1.00  0.76           C  
ATOM    124  H   LEU A   8       4.361  10.702  -5.119  1.00  0.76           H  
ATOM    125  HA  LEU A   8       1.921  10.724  -6.664  1.00  0.76           H  
ATOM    126 1HB  LEU A   8       2.661  12.128  -4.081  1.00  0.76           H  
ATOM    127 2HB  LEU A   8       1.035  12.119  -4.759  1.00  0.76           H  
ATOM    128  HG  LEU A   8       2.602   9.690  -3.876  1.00  0.76           H  
ATOM    129 1HD1 LEU A   8       1.052   9.701  -1.971  1.00  0.76           H  
ATOM    130 2HD1 LEU A   8       2.018  11.175  -2.036  1.00  0.76           H  
ATOM    131 3HD1 LEU A   8       0.331  11.207  -2.566  1.00  0.76           H  
ATOM    132 1HD2 LEU A   8       0.463   8.605  -4.133  1.00  0.76           H  
ATOM    133 2HD2 LEU A   8      -0.294  10.087  -4.736  1.00  0.76           H  
ATOM    134 3HD2 LEU A   8       0.980   9.272  -5.679  1.00  0.76           H  
ATOM    135  N   PHE A   9       3.643  13.537  -6.456  1.00  0.87           N  
ATOM    136  CA  PHE A   9       3.864  14.858  -7.033  1.00  0.87           C  
ATOM    137  C   PHE A   9       5.268  14.916  -7.652  1.00  0.87           C  
ATOM    138  O   PHE A   9       6.263  15.220  -6.975  1.00  0.87           O  
ATOM    139  CB  PHE A   9       3.708  15.929  -5.964  1.00  0.87           C  
ATOM    140  CG  PHE A   9       2.382  15.927  -5.316  1.00  0.87           C  
ATOM    141  CD1 PHE A   9       2.204  15.117  -4.246  1.00  0.87           C  
ATOM    142  CD2 PHE A   9       1.318  16.714  -5.744  1.00  0.87           C  
ATOM    143  CE1 PHE A   9       1.032  15.056  -3.597  1.00  0.87           C  
ATOM    144  CE2 PHE A   9       0.108  16.657  -5.078  1.00  0.87           C  
ATOM    145  CZ  PHE A   9      -0.032  15.822  -3.998  1.00  0.87           C  
ATOM    146  H   PHE A   9       4.300  13.203  -5.753  1.00  0.87           H  
ATOM    147  HA  PHE A   9       3.129  15.028  -7.820  1.00  0.87           H  
ATOM    148 1HB  PHE A   9       4.465  15.779  -5.189  1.00  0.87           H  
ATOM    149 2HB  PHE A   9       3.863  16.906  -6.404  1.00  0.87           H  
ATOM    150  HD1 PHE A   9       3.044  14.506  -3.914  1.00  0.87           H  
ATOM    151  HD2 PHE A   9       1.441  17.375  -6.604  1.00  0.87           H  
ATOM    152  HE1 PHE A   9       0.962  14.397  -2.766  1.00  0.87           H  
ATOM    153  HE2 PHE A   9      -0.728  17.265  -5.408  1.00  0.87           H  
ATOM    154  HZ  PHE A   9      -0.979  15.768  -3.467  1.00  0.87           H  
ATOM    155  N   ALA A  10       5.319  14.692  -8.965  1.00  1.02           N  
ATOM    156  CA  ALA A  10       6.553  14.549  -9.750  1.00  1.02           C  
ATOM    157  C   ALA A  10       7.479  15.759  -9.715  1.00  1.02           C  
ATOM    158  O   ALA A  10       8.663  15.648 -10.031  1.00  1.02           O  
ATOM    159  CB  ALA A  10       6.202  14.267 -11.197  1.00  1.02           C  
ATOM    160  H   ALA A  10       4.441  14.512  -9.437  1.00  1.02           H  
ATOM    161  HA  ALA A  10       7.101  13.697  -9.343  1.00  1.02           H  
ATOM    162 1HB  ALA A  10       7.118  14.112 -11.767  1.00  1.02           H  
ATOM    163 2HB  ALA A  10       5.582  13.372 -11.251  1.00  1.02           H  
ATOM    164 3HB  ALA A  10       5.658  15.117 -11.613  1.00  1.02           H  
ATOM    165  N   HIS A  11       6.942  16.920  -9.386  1.00  1.19           N  
ATOM    166  CA  HIS A  11       7.734  18.134  -9.396  1.00  1.19           C  
ATOM    167  C   HIS A  11       8.186  18.593  -8.008  1.00  1.19           C  
ATOM    168  O   HIS A  11       8.616  19.737  -7.851  1.00  1.19           O  
ATOM    169  CB  HIS A  11       6.935  19.231 -10.082  1.00  1.19           C  
ATOM    170  CG  HIS A  11       6.643  18.885 -11.508  1.00  1.19           C  
ATOM    171  ND1 HIS A  11       7.603  18.923 -12.496  1.00  1.19           N  
ATOM    172  CD2 HIS A  11       5.502  18.469 -12.106  1.00  1.19           C  
ATOM    173  CE1 HIS A  11       7.063  18.549 -13.643  1.00  1.19           C  
ATOM    174  NE2 HIS A  11       5.790  18.269 -13.433  1.00  1.19           N  
ATOM    175  H   HIS A  11       5.970  16.955  -9.122  1.00  1.19           H  
ATOM    176  HA  HIS A  11       8.634  17.966  -9.985  1.00  1.19           H  
ATOM    177 1HB  HIS A  11       5.992  19.386  -9.556  1.00  1.19           H  
ATOM    178 2HB  HIS A  11       7.492  20.166 -10.056  1.00  1.19           H  
ATOM    179  HD1 HIS A  11       8.565  19.174 -12.380  1.00  1.19           H  
ATOM    180  HD2 HIS A  11       4.496  18.283 -11.731  1.00  1.19           H  
ATOM    181  HE1 HIS A  11       7.663  18.513 -14.552  1.00  1.19           H  
ATOM    182  N   THR A  12       8.108  17.710  -7.007  1.00  1.32           N  
ATOM    183  CA  THR A  12       8.563  18.074  -5.665  1.00  1.32           C  
ATOM    184  C   THR A  12       9.911  17.447  -5.302  1.00  1.32           C  
ATOM    185  O   THR A  12      10.329  16.449  -5.888  1.00  1.32           O  
ATOM    186  CB  THR A  12       7.519  17.661  -4.627  1.00  1.32           C  
ATOM    187  OG1 THR A  12       7.366  16.235  -4.650  1.00  1.32           O  
ATOM    188  CG2 THR A  12       6.195  18.313  -4.950  1.00  1.32           C  
ATOM    189  H   THR A  12       7.710  16.783  -7.171  1.00  1.32           H  
ATOM    190  HA  THR A  12       8.680  19.156  -5.621  1.00  1.32           H  
ATOM    191  HB  THR A  12       7.843  17.967  -3.635  1.00  1.32           H  
ATOM    192  HG1 THR A  12       7.107  15.937  -5.559  1.00  1.32           H  
ATOM    193 1HG2 THR A  12       5.461  18.010  -4.218  1.00  1.32           H  
ATOM    194 2HG2 THR A  12       6.305  19.396  -4.930  1.00  1.32           H  
ATOM    195 3HG2 THR A  12       5.878  18.001  -5.937  1.00  1.32           H  
ATOM    196  N   ASP A  13      10.568  18.026  -4.291  1.00  1.37           N  
ATOM    197  CA  ASP A  13      11.867  17.543  -3.812  1.00  1.37           C  
ATOM    198  C   ASP A  13      11.845  16.673  -2.547  1.00  1.37           C  
ATOM    199  O   ASP A  13      12.722  15.830  -2.355  1.00  1.37           O  
ATOM    200  CB  ASP A  13      12.783  18.737  -3.528  1.00  1.37           C  
ATOM    201  CG  ASP A  13      13.090  19.584  -4.759  1.00  1.37           C  
ATOM    202  OD1 ASP A  13      13.569  19.051  -5.730  1.00  1.37           O  
ATOM    203  OD2 ASP A  13      12.830  20.763  -4.713  1.00  1.37           O  
ATOM    204  H   ASP A  13      10.162  18.843  -3.862  1.00  1.37           H  
ATOM    205  HA  ASP A  13      12.313  16.951  -4.612  1.00  1.37           H  
ATOM    206 1HB  ASP A  13      12.325  19.372  -2.771  1.00  1.37           H  
ATOM    207 2HB  ASP A  13      13.724  18.373  -3.116  1.00  1.37           H  
ATOM    208  N   ARG A  14      10.895  16.914  -1.647  1.00  1.31           N  
ATOM    209  CA  ARG A  14      10.931  16.239  -0.349  1.00  1.31           C  
ATOM    210  C   ARG A  14      10.235  14.880  -0.304  1.00  1.31           C  
ATOM    211  O   ARG A  14       9.011  14.757  -0.392  1.00  1.31           O  
ATOM    212  CB  ARG A  14      10.391  17.162   0.725  1.00  1.31           C  
ATOM    213  CG  ARG A  14      11.309  18.381   0.983  1.00  1.31           C  
ATOM    214  CD  ARG A  14      10.810  19.285   2.060  1.00  1.31           C  
ATOM    215  NE  ARG A  14      10.827  18.633   3.361  1.00  1.31           N  
ATOM    216  CZ  ARG A  14      10.251  19.115   4.483  1.00  1.31           C  
ATOM    217  NH1 ARG A  14       9.609  20.252   4.498  1.00  1.31           N  
ATOM    218  NH2 ARG A  14      10.311  18.448   5.609  1.00  1.31           N  
ATOM    219  H   ARG A  14      10.168  17.580  -1.850  1.00  1.31           H  
ATOM    220  HA  ARG A  14      11.980  16.070  -0.104  1.00  1.31           H  
ATOM    221 1HB  ARG A  14       9.408  17.530   0.435  1.00  1.31           H  
ATOM    222 2HB  ARG A  14      10.278  16.613   1.661  1.00  1.31           H  
ATOM    223 1HG  ARG A  14      12.298  18.026   1.272  1.00  1.31           H  
ATOM    224 2HG  ARG A  14      11.392  18.965   0.065  1.00  1.31           H  
ATOM    225 1HD  ARG A  14      11.452  20.164   2.114  1.00  1.31           H  
ATOM    226 2HD  ARG A  14       9.800  19.597   1.839  1.00  1.31           H  
ATOM    227  HE  ARG A  14      11.304  17.745   3.430  1.00  1.31           H  
ATOM    228 1HH1 ARG A  14       9.529  20.814   3.666  1.00  1.31           H  
ATOM    229 2HH1 ARG A  14       9.192  20.543   5.397  1.00  1.31           H  
ATOM    230 1HH2 ARG A  14      10.791  17.563   5.661  1.00  1.31           H  
ATOM    231 2HH2 ARG A  14       9.837  18.853   6.428  1.00  1.31           H  
ATOM    232  N   ASP A  15      11.046  13.847  -0.106  1.00  1.17           N  
ATOM    233  CA  ASP A  15      10.610  12.452  -0.141  1.00  1.17           C  
ATOM    234  C   ASP A  15       9.915  11.958   1.136  1.00  1.17           C  
ATOM    235  O   ASP A  15      10.428  11.089   1.840  1.00  1.17           O  
ATOM    236  CB  ASP A  15      11.854  11.585  -0.406  1.00  1.17           C  
ATOM    237  CG  ASP A  15      11.587  10.124  -0.704  1.00  1.17           C  
ATOM    238  OD1 ASP A  15      10.484   9.798  -1.041  1.00  1.17           O  
ATOM    239  OD2 ASP A  15      12.502   9.339  -0.607  1.00  1.17           O  
ATOM    240  H   ASP A  15      12.033  14.037   0.001  1.00  1.17           H  
ATOM    241  HA  ASP A  15       9.912  12.340  -0.971  1.00  1.17           H  
ATOM    242 1HB  ASP A  15      12.409  12.008  -1.246  1.00  1.17           H  
ATOM    243 2HB  ASP A  15      12.510  11.637   0.464  1.00  1.17           H  
ATOM    244  N   ALA A  16       8.733  12.493   1.418  1.00  1.00           N  
ATOM    245  CA  ALA A  16       7.965  12.031   2.578  1.00  1.00           C  
ATOM    246  C   ALA A  16       7.296  10.703   2.229  1.00  1.00           C  
ATOM    247  O   ALA A  16       6.946  10.471   1.072  1.00  1.00           O  
ATOM    248  CB  ALA A  16       6.928  13.056   3.000  1.00  1.00           C  
ATOM    249  H   ALA A  16       8.398  13.236   0.804  1.00  1.00           H  
ATOM    250  HA  ALA A  16       8.657  11.863   3.403  1.00  1.00           H  
ATOM    251 1HB  ALA A  16       6.382  12.689   3.868  1.00  1.00           H  
ATOM    252 2HB  ALA A  16       7.418  13.995   3.253  1.00  1.00           H  
ATOM    253 3HB  ALA A  16       6.240  13.215   2.196  1.00  1.00           H  
ATOM    254  N   LEU A  17       7.084   9.824   3.207  1.00  0.85           N  
ATOM    255  CA  LEU A  17       6.365   8.587   2.885  1.00  0.85           C  
ATOM    256  C   LEU A  17       4.889   8.735   3.233  1.00  0.85           C  
ATOM    257  O   LEU A  17       4.548   9.037   4.379  1.00  0.85           O  
ATOM    258  CB  LEU A  17       6.948   7.382   3.628  1.00  0.85           C  
ATOM    259  CG  LEU A  17       6.263   6.060   3.300  1.00  0.85           C  
ATOM    260  CD1 LEU A  17       6.536   5.744   1.816  1.00  0.85           C  
ATOM    261  CD2 LEU A  17       6.781   4.961   4.217  1.00  0.85           C  
ATOM    262  H   LEU A  17       7.397  10.010   4.150  1.00  0.85           H  
ATOM    263  HA  LEU A  17       6.443   8.398   1.815  1.00  0.85           H  
ATOM    264 1HB  LEU A  17       8.001   7.289   3.371  1.00  0.85           H  
ATOM    265 2HB  LEU A  17       6.861   7.550   4.700  1.00  0.85           H  
ATOM    266  HG  LEU A  17       5.186   6.163   3.436  1.00  0.85           H  
ATOM    267 1HD1 LEU A  17       6.057   4.818   1.525  1.00  0.85           H  
ATOM    268 2HD1 LEU A  17       6.151   6.551   1.213  1.00  0.85           H  
ATOM    269 3HD1 LEU A  17       7.607   5.654   1.654  1.00  0.85           H  
ATOM    270 1HD2 LEU A  17       6.289   4.020   3.976  1.00  0.85           H  
ATOM    271 2HD2 LEU A  17       7.857   4.852   4.083  1.00  0.85           H  
ATOM    272 3HD2 LEU A  17       6.568   5.228   5.249  1.00  0.85           H  
ATOM    273  N   ILE A  18       4.022   8.549   2.239  1.00  0.74           N  
ATOM    274  CA  ILE A  18       2.590   8.726   2.408  1.00  0.74           C  
ATOM    275  C   ILE A  18       1.848   7.397   2.533  1.00  0.74           C  
ATOM    276  O   ILE A  18       1.930   6.539   1.651  1.00  0.74           O  
ATOM    277  CB  ILE A  18       2.023   9.499   1.218  1.00  0.74           C  
ATOM    278  CG1 ILE A  18       2.823  10.814   1.030  1.00  0.74           C  
ATOM    279  CG2 ILE A  18       0.529   9.739   1.397  1.00  0.74           C  
ATOM    280  CD1 ILE A  18       2.870  11.683   2.237  1.00  0.74           C  
ATOM    281  H   ILE A  18       4.363   8.293   1.321  1.00  0.74           H  
ATOM    282  HA  ILE A  18       2.423   9.309   3.308  1.00  0.74           H  
ATOM    283  HB  ILE A  18       2.178   8.910   0.313  1.00  0.74           H  
ATOM    284 1HG1 ILE A  18       3.849  10.563   0.737  1.00  0.74           H  
ATOM    285 2HG1 ILE A  18       2.367  11.382   0.235  1.00  0.74           H  
ATOM    286 1HG2 ILE A  18       0.142  10.268   0.531  1.00  0.74           H  
ATOM    287 2HG2 ILE A  18       0.011   8.792   1.494  1.00  0.74           H  
ATOM    288 3HG2 ILE A  18       0.368  10.324   2.295  1.00  0.74           H  
ATOM    289 1HD1 ILE A  18       3.447  12.579   2.036  1.00  0.74           H  
ATOM    290 2HD1 ILE A  18       1.877  11.961   2.551  1.00  0.74           H  
ATOM    291 3HD1 ILE A  18       3.347  11.125   3.025  1.00  0.74           H  
ATOM    292  N   ARG A  19       1.102   7.224   3.621  1.00  0.67           N  
ATOM    293  CA  ARG A  19       0.423   5.944   3.862  1.00  0.67           C  
ATOM    294  C   ARG A  19      -1.056   5.899   3.452  1.00  0.67           C  
ATOM    295  O   ARG A  19      -1.600   4.815   3.234  1.00  0.67           O  
ATOM    296  CB  ARG A  19       0.570   5.575   5.323  1.00  0.67           C  
ATOM    297  CG  ARG A  19       2.024   5.306   5.705  1.00  0.67           C  
ATOM    298  CD  ARG A  19       2.192   4.873   7.102  1.00  0.67           C  
ATOM    299  NE  ARG A  19       3.604   4.708   7.432  1.00  0.67           N  
ATOM    300  CZ  ARG A  19       4.332   3.601   7.173  1.00  0.67           C  
ATOM    301  NH1 ARG A  19       3.775   2.569   6.580  1.00  0.67           N  
ATOM    302  NH2 ARG A  19       5.608   3.553   7.516  1.00  0.67           N  
ATOM    303  H   ARG A  19       1.069   7.976   4.311  1.00  0.67           H  
ATOM    304  HA  ARG A  19       0.944   5.180   3.288  1.00  0.67           H  
ATOM    305 1HB  ARG A  19       0.193   6.392   5.949  1.00  0.67           H  
ATOM    306 2HB  ARG A  19      -0.018   4.685   5.541  1.00  0.67           H  
ATOM    307 1HG  ARG A  19       2.428   4.532   5.055  1.00  0.67           H  
ATOM    308 2HG  ARG A  19       2.600   6.227   5.569  1.00  0.67           H  
ATOM    309 1HD  ARG A  19       1.766   5.625   7.773  1.00  0.67           H  
ATOM    310 2HD  ARG A  19       1.690   3.919   7.255  1.00  0.67           H  
ATOM    311  HE  ARG A  19       4.070   5.483   7.888  1.00  0.67           H  
ATOM    312 1HH1 ARG A  19       2.799   2.605   6.318  1.00  0.67           H  
ATOM    313 2HH1 ARG A  19       4.319   1.742   6.385  1.00  0.67           H  
ATOM    314 1HH2 ARG A  19       6.038   4.345   7.973  1.00  0.67           H  
ATOM    315 2HH2 ARG A  19       6.152   2.725   7.323  1.00  0.67           H  
ATOM    316  N   GLU A  20      -1.695   7.059   3.343  1.00  0.65           N  
ATOM    317  CA  GLU A  20      -3.107   7.185   2.948  1.00  0.65           C  
ATOM    318  C   GLU A  20      -3.374   8.616   2.483  1.00  0.65           C  
ATOM    319  O   GLU A  20      -2.619   9.526   2.837  1.00  0.65           O  
ATOM    320  CB  GLU A  20      -4.053   6.754   4.085  1.00  0.65           C  
ATOM    321  CG  GLU A  20      -5.585   6.734   3.755  1.00  0.65           C  
ATOM    322  CD  GLU A  20      -6.014   5.845   2.566  1.00  0.65           C  
ATOM    323  OE1 GLU A  20      -5.863   6.294   1.444  1.00  0.65           O  
ATOM    324  OE2 GLU A  20      -6.495   4.751   2.785  1.00  0.65           O  
ATOM    325  H   GLU A  20      -1.178   7.897   3.553  1.00  0.65           H  
ATOM    326  HA  GLU A  20      -3.305   6.524   2.113  1.00  0.65           H  
ATOM    327 1HB  GLU A  20      -3.778   5.760   4.431  1.00  0.65           H  
ATOM    328 2HB  GLU A  20      -3.925   7.429   4.923  1.00  0.65           H  
ATOM    329 1HG  GLU A  20      -6.094   6.360   4.642  1.00  0.65           H  
ATOM    330 2HG  GLU A  20      -5.938   7.747   3.602  1.00  0.65           H  
ATOM    331  N   LEU A  21      -4.423   8.803   1.684  1.00  0.64           N  
ATOM    332  CA  LEU A  21      -4.826  10.142   1.264  1.00  0.64           C  
ATOM    333  C   LEU A  21      -6.116  10.577   1.947  1.00  0.64           C  
ATOM    334  O   LEU A  21      -7.025   9.764   2.127  1.00  0.64           O  
ATOM    335  CB  LEU A  21      -5.109  10.193  -0.226  1.00  0.64           C  
ATOM    336  CG  LEU A  21      -4.078   9.762  -1.152  1.00  0.64           C  
ATOM    337  CD1 LEU A  21      -4.631   9.922  -2.486  1.00  0.64           C  
ATOM    338  CD2 LEU A  21      -2.887  10.542  -0.977  1.00  0.64           C  
ATOM    339  H   LEU A  21      -4.982   7.982   1.418  1.00  0.64           H  
ATOM    340  HA  LEU A  21      -4.037  10.850   1.519  1.00  0.64           H  
ATOM    341 1HB  LEU A  21      -5.977   9.568  -0.414  1.00  0.64           H  
ATOM    342 2HB  LEU A  21      -5.371  11.220  -0.484  1.00  0.64           H  
ATOM    343  HG  LEU A  21      -3.846   8.716  -0.993  1.00  0.64           H  
ATOM    344 1HD1 LEU A  21      -3.903   9.625  -3.201  1.00  0.64           H  
ATOM    345 2HD1 LEU A  21      -5.527   9.307  -2.575  1.00  0.64           H  
ATOM    346 3HD1 LEU A  21      -4.889  10.965  -2.656  1.00  0.64           H  
ATOM    347 1HD2 LEU A  21      -2.126  10.228  -1.694  1.00  0.64           H  
ATOM    348 2HD2 LEU A  21      -3.149  11.584  -1.137  1.00  0.64           H  
ATOM    349 3HD2 LEU A  21      -2.522  10.393   0.030  1.00  0.64           H  
ATOM    350  N   THR A  22      -6.254  11.863   2.245  1.00  0.65           N  
ATOM    351  CA  THR A  22      -7.531  12.320   2.775  1.00  0.65           C  
ATOM    352  C   THR A  22      -7.926  13.765   2.457  1.00  0.65           C  
ATOM    353  O   THR A  22      -7.092  14.647   2.276  1.00  0.65           O  
ATOM    354  CB  THR A  22      -7.593  12.085   4.290  1.00  0.65           C  
ATOM    355  OG1 THR A  22      -8.899  12.460   4.763  1.00  0.65           O  
ATOM    356  CG2 THR A  22      -6.575  12.835   5.010  1.00  0.65           C  
ATOM    357  H   THR A  22      -5.460  12.493   2.137  1.00  0.65           H  
ATOM    358  HA  THR A  22      -8.304  11.690   2.337  1.00  0.65           H  
ATOM    359  HB  THR A  22      -7.440  11.024   4.489  1.00  0.65           H  
ATOM    360  HG1 THR A  22      -8.902  12.420   5.733  1.00  0.65           H  
ATOM    361 1HG2 THR A  22      -6.694  12.603   6.062  1.00  0.65           H  
ATOM    362 2HG2 THR A  22      -5.579  12.541   4.673  1.00  0.65           H  
ATOM    363 3HG2 THR A  22      -6.717  13.876   4.845  1.00  0.65           H  
ATOM    364  N   LEU A  23      -9.242  13.968   2.411  1.00  0.66           N  
ATOM    365  CA  LEU A  23      -9.899  15.265   2.211  1.00  0.66           C  
ATOM    366  C   LEU A  23     -10.597  15.768   3.476  1.00  0.66           C  
ATOM    367  O   LEU A  23     -11.351  16.743   3.443  1.00  0.66           O  
ATOM    368  CB  LEU A  23     -10.916  15.113   1.066  1.00  0.66           C  
ATOM    369  CG  LEU A  23     -10.317  14.861  -0.306  1.00  0.66           C  
ATOM    370  CD1 LEU A  23     -11.382  14.452  -1.309  1.00  0.66           C  
ATOM    371  CD2 LEU A  23      -9.690  16.121  -0.756  1.00  0.66           C  
ATOM    372  H   LEU A  23      -9.830  13.161   2.563  1.00  0.66           H  
ATOM    373  HA  LEU A  23      -9.147  15.994   1.920  1.00  0.66           H  
ATOM    374 1HB  LEU A  23     -11.581  14.283   1.300  1.00  0.66           H  
ATOM    375 2HB  LEU A  23     -11.509  16.027   1.011  1.00  0.66           H  
ATOM    376  HG  LEU A  23      -9.580  14.111  -0.238  1.00  0.66           H  
ATOM    377 1HD1 LEU A  23     -10.923  14.287  -2.280  1.00  0.66           H  
ATOM    378 2HD1 LEU A  23     -11.845  13.524  -0.973  1.00  0.66           H  
ATOM    379 3HD1 LEU A  23     -12.137  15.230  -1.388  1.00  0.66           H  
ATOM    380 1HD2 LEU A  23      -9.232  15.981  -1.713  1.00  0.66           H  
ATOM    381 2HD2 LEU A  23     -10.439  16.912  -0.825  1.00  0.66           H  
ATOM    382 3HD2 LEU A  23      -8.952  16.397  -0.031  1.00  0.66           H  
ATOM    383  N   ASP A  24     -10.343  15.095   4.594  1.00  0.66           N  
ATOM    384  CA  ASP A  24     -10.956  15.428   5.882  1.00  0.66           C  
ATOM    385  C   ASP A  24      -9.924  15.299   6.978  1.00  0.66           C  
ATOM    386  O   ASP A  24      -9.413  14.207   7.241  1.00  0.66           O  
ATOM    387  CB  ASP A  24     -12.193  14.557   6.136  1.00  0.66           C  
ATOM    388  CG  ASP A  24     -13.016  14.846   7.459  1.00  0.66           C  
ATOM    389  OD1 ASP A  24     -12.518  15.419   8.432  1.00  0.66           O  
ATOM    390  OD2 ASP A  24     -14.178  14.485   7.452  1.00  0.66           O  
ATOM    391  H   ASP A  24      -9.718  14.294   4.549  1.00  0.66           H  
ATOM    392  HA  ASP A  24     -11.282  16.469   5.851  1.00  0.66           H  
ATOM    393 1HB  ASP A  24     -12.875  14.667   5.290  1.00  0.66           H  
ATOM    394 2HB  ASP A  24     -11.883  13.511   6.155  1.00  0.66           H  
ATOM    395  N   SER A  25      -9.589  16.432   7.602  1.00  0.66           N  
ATOM    396  CA  SER A  25      -8.525  16.460   8.590  1.00  0.66           C  
ATOM    397  C   SER A  25      -8.803  15.541   9.780  1.00  0.66           C  
ATOM    398  O   SER A  25      -7.873  15.048  10.411  1.00  0.66           O  
ATOM    399  CB  SER A  25      -8.286  17.875   9.084  1.00  0.66           C  
ATOM    400  OG  SER A  25      -9.341  18.371   9.861  1.00  0.66           O  
ATOM    401  H   SER A  25     -10.074  17.285   7.363  1.00  0.66           H  
ATOM    402  HA  SER A  25      -7.616  16.150   8.101  1.00  0.66           H  
ATOM    403 1HB  SER A  25      -7.367  17.907   9.670  1.00  0.66           H  
ATOM    404 2HB  SER A  25      -8.133  18.517   8.220  1.00  0.66           H  
ATOM    405  HG  SER A  25      -9.070  18.227  10.812  1.00  0.66           H  
ATOM    406  N   ARG A  26     -10.067  15.205  10.044  1.00  0.66           N  
ATOM    407  CA  ARG A  26     -10.357  14.376  11.206  1.00  0.66           C  
ATOM    408  C   ARG A  26      -9.895  12.937  11.005  1.00  0.66           C  
ATOM    409  O   ARG A  26      -9.761  12.182  11.976  1.00  0.66           O  
ATOM    410  CB  ARG A  26     -11.838  14.392  11.512  1.00  0.66           C  
ATOM    411  CG  ARG A  26     -12.369  15.737  11.962  1.00  0.66           C  
ATOM    412  CD  ARG A  26     -13.834  15.704  12.113  1.00  0.66           C  
ATOM    413  NE  ARG A  26     -14.465  15.460  10.835  1.00  0.66           N  
ATOM    414  CZ  ARG A  26     -15.786  15.276  10.638  1.00  0.66           C  
ATOM    415  NH1 ARG A  26     -16.636  15.338  11.651  1.00  0.66           N  
ATOM    416  NH2 ARG A  26     -16.219  15.027   9.420  1.00  0.66           N  
ATOM    417  H   ARG A  26     -10.845  15.541   9.459  1.00  0.66           H  
ATOM    418  HA  ARG A  26      -9.827  14.792  12.062  1.00  0.66           H  
ATOM    419 1HB  ARG A  26     -12.394  14.096  10.620  1.00  0.66           H  
ATOM    420 2HB  ARG A  26     -12.060  13.666  12.292  1.00  0.66           H  
ATOM    421 1HG  ARG A  26     -11.914  16.015  12.912  1.00  0.66           H  
ATOM    422 2HG  ARG A  26     -12.119  16.484  11.202  1.00  0.66           H  
ATOM    423 1HD  ARG A  26     -14.120  14.905  12.795  1.00  0.66           H  
ATOM    424 2HD  ARG A  26     -14.190  16.660  12.495  1.00  0.66           H  
ATOM    425  HE  ARG A  26     -13.842  15.408  10.000  1.00  0.66           H  
ATOM    426 1HH1 ARG A  26     -16.298  15.527  12.584  1.00  0.66           H  
ATOM    427 2HH1 ARG A  26     -17.622  15.196  11.490  1.00  0.66           H  
ATOM    428 1HH2 ARG A  26     -15.525  14.953   8.646  1.00  0.66           H  
ATOM    429 2HH2 ARG A  26     -17.194  14.882   9.242  1.00  0.66           H  
ATOM    430  N   ASN A  27      -9.669  12.555   9.741  1.00  0.66           N  
ATOM    431  CA  ASN A  27      -9.242  11.211   9.404  1.00  0.66           C  
ATOM    432  C   ASN A  27      -7.735  11.160   9.158  1.00  0.66           C  
ATOM    433  O   ASN A  27      -7.210  10.132   8.726  1.00  0.66           O  
ATOM    434  CB  ASN A  27     -10.003  10.696   8.200  1.00  0.66           C  
ATOM    435  CG  ASN A  27     -11.481  10.510   8.484  1.00  0.66           C  
ATOM    436  OD1 ASN A  27     -11.872  10.096   9.582  1.00  0.66           O  
ATOM    437  ND2 ASN A  27     -12.309  10.787   7.508  1.00  0.66           N  
ATOM    438  H   ASN A  27      -9.769  13.230   8.980  1.00  0.66           H  
ATOM    439  HA  ASN A  27      -9.453  10.555  10.249  1.00  0.66           H  
ATOM    440 1HB  ASN A  27      -9.893  11.411   7.379  1.00  0.66           H  
ATOM    441 2HB  ASN A  27      -9.577   9.750   7.872  1.00  0.66           H  
ATOM    442 1HD2 ASN A  27     -13.295  10.679   7.641  1.00  0.66           H  
ATOM    443 2HD2 ASN A  27     -11.958  11.092   6.624  1.00  0.66           H  
ATOM    444  N   VAL A  28      -7.038  12.261   9.447  1.00  0.65           N  
ATOM    445  CA  VAL A  28      -5.592  12.305   9.295  1.00  0.65           C  
ATOM    446  C   VAL A  28      -4.903  11.629  10.448  1.00  0.65           C  
ATOM    447  O   VAL A  28      -5.228  11.864  11.617  1.00  0.65           O  
ATOM    448  CB  VAL A  28      -5.083  13.760   9.189  1.00  0.65           C  
ATOM    449  CG1 VAL A  28      -3.573  13.815   9.230  1.00  0.65           C  
ATOM    450  CG2 VAL A  28      -5.495  14.348   7.896  1.00  0.65           C  
ATOM    451  H   VAL A  28      -7.505  13.096   9.796  1.00  0.65           H  
ATOM    452  HA  VAL A  28      -5.323  11.776   8.377  1.00  0.65           H  
ATOM    453  HB  VAL A  28      -5.491  14.334  10.017  1.00  0.65           H  
ATOM    454 1HG1 VAL A  28      -3.275  14.837   9.152  1.00  0.65           H  
ATOM    455 2HG1 VAL A  28      -3.202  13.404  10.170  1.00  0.65           H  
ATOM    456 3HG1 VAL A  28      -3.160  13.251   8.406  1.00  0.65           H  
ATOM    457 1HG2 VAL A  28      -5.153  15.375   7.830  1.00  0.65           H  
ATOM    458 2HG2 VAL A  28      -5.041  13.767   7.107  1.00  0.65           H  
ATOM    459 3HG2 VAL A  28      -6.569  14.305   7.814  1.00  0.65           H  
ATOM    460  N   ARG A  29      -3.953  10.785  10.109  1.00  0.64           N  
ATOM    461  CA  ARG A  29      -3.157  10.070  11.072  1.00  0.64           C  
ATOM    462  C   ARG A  29      -1.699  10.264  10.666  1.00  0.64           C  
ATOM    463  O   ARG A  29      -1.440  10.749   9.559  1.00  0.64           O  
ATOM    464  CB  ARG A  29      -3.546   8.599  11.048  1.00  0.64           C  
ATOM    465  CG  ARG A  29      -5.008   8.337  11.431  1.00  0.64           C  
ATOM    466  CD  ARG A  29      -5.278   8.631  12.867  1.00  0.64           C  
ATOM    467  NE  ARG A  29      -6.649   8.302  13.235  1.00  0.64           N  
ATOM    468  CZ  ARG A  29      -7.719   9.141  13.145  1.00  0.64           C  
ATOM    469  NH1 ARG A  29      -7.595  10.382  12.704  1.00  0.64           N  
ATOM    470  NH2 ARG A  29      -8.914   8.697  13.512  1.00  0.64           N  
ATOM    471  H   ARG A  29      -3.815  10.573   9.117  1.00  0.64           H  
ATOM    472  HA  ARG A  29      -3.342  10.491  12.055  1.00  0.64           H  
ATOM    473 1HB  ARG A  29      -3.407   8.219  10.032  1.00  0.64           H  
ATOM    474 2HB  ARG A  29      -2.928   8.005  11.696  1.00  0.64           H  
ATOM    475 1HG  ARG A  29      -5.672   8.943  10.816  1.00  0.64           H  
ATOM    476 2HG  ARG A  29      -5.231   7.286  11.260  1.00  0.64           H  
ATOM    477 1HD  ARG A  29      -4.606   8.045  13.492  1.00  0.64           H  
ATOM    478 2HD  ARG A  29      -5.118   9.692  13.060  1.00  0.64           H  
ATOM    479  HE  ARG A  29      -6.821   7.369  13.581  1.00  0.64           H  
ATOM    480 1HH1 ARG A  29      -6.685  10.764  12.408  1.00  0.64           H  
ATOM    481 2HH1 ARG A  29      -8.429  10.987  12.641  1.00  0.64           H  
ATOM    482 1HH2 ARG A  29      -9.019   7.753  13.849  1.00  0.64           H  
ATOM    483 2HH2 ARG A  29      -9.725   9.303  13.455  1.00  0.64           H  
ATOM    484  N   PRO A  30      -0.724   9.997  11.540  1.00  0.64           N  
ATOM    485  CA  PRO A  30       0.664  10.100  11.194  1.00  0.64           C  
ATOM    486  C   PRO A  30       0.957   9.327   9.936  1.00  0.64           C  
ATOM    487  O   PRO A  30       0.601   8.152   9.816  1.00  0.64           O  
ATOM    488  CB  PRO A  30       1.348   9.512  12.415  1.00  0.64           C  
ATOM    489  CG  PRO A  30       0.389   9.831  13.555  1.00  0.64           C  
ATOM    490  CD  PRO A  30      -0.984   9.652  12.955  1.00  0.64           C  
ATOM    491  HA  PRO A  30       0.932  11.138  11.087  1.00  0.64           H  
ATOM    492 1HB  PRO A  30       1.513   8.435  12.270  1.00  0.64           H  
ATOM    493 2HB  PRO A  30       2.337   9.975  12.545  1.00  0.64           H  
ATOM    494 1HG  PRO A  30       0.572   9.164  14.411  1.00  0.64           H  
ATOM    495 2HG  PRO A  30       0.551  10.859  13.912  1.00  0.64           H  
ATOM    496 1HD  PRO A  30      -1.306   8.617  13.072  1.00  0.64           H  
ATOM    497 2HD  PRO A  30      -1.665  10.370  13.429  1.00  0.64           H  
ATOM    498  N   GLY A  31       1.668   9.974   9.027  1.00  0.63           N  
ATOM    499  CA  GLY A  31       2.019   9.350   7.756  1.00  0.63           C  
ATOM    500  C   GLY A  31       1.062   9.687   6.595  1.00  0.63           C  
ATOM    501  O   GLY A  31       1.366   9.379   5.447  1.00  0.63           O  
ATOM    502  H   GLY A  31       1.900  10.953   9.217  1.00  0.63           H  
ATOM    503 1HA  GLY A  31       3.039   9.617   7.493  1.00  0.63           H  
ATOM    504 2HA  GLY A  31       2.030   8.272   7.891  1.00  0.63           H  
ATOM    505  N   ASP A  32      -0.074  10.315   6.872  1.00  0.63           N  
ATOM    506  CA  ASP A  32      -1.042  10.652   5.811  1.00  0.63           C  
ATOM    507  C   ASP A  32      -0.765  11.916   4.975  1.00  0.63           C  
ATOM    508  O   ASP A  32      -0.076  12.842   5.424  1.00  0.63           O  
ATOM    509  CB  ASP A  32      -2.422  10.771   6.422  1.00  0.63           C  
ATOM    510  CG  ASP A  32      -2.921   9.449   6.894  1.00  0.63           C  
ATOM    511  OD1 ASP A  32      -2.343   8.467   6.516  1.00  0.63           O  
ATOM    512  OD2 ASP A  32      -3.812   9.417   7.694  1.00  0.63           O  
ATOM    513  H   ASP A  32      -0.311  10.533   7.845  1.00  0.63           H  
ATOM    514  HA  ASP A  32      -1.067   9.812   5.117  1.00  0.63           H  
ATOM    515 1HB  ASP A  32      -2.388  11.451   7.259  1.00  0.63           H  
ATOM    516 2HB  ASP A  32      -3.121  11.174   5.683  1.00  0.63           H  
ATOM    517  N   LEU A  33      -1.350  11.953   3.769  1.00  0.64           N  
ATOM    518  CA  LEU A  33      -1.376  13.148   2.918  1.00  0.64           C  
ATOM    519  C   LEU A  33      -2.746  13.792   2.892  1.00  0.64           C  
ATOM    520  O   LEU A  33      -3.737  13.177   2.482  1.00  0.64           O  
ATOM    521  CB  LEU A  33      -0.952  12.843   1.482  1.00  0.64           C  
ATOM    522  CG  LEU A  33      -1.118  13.957   0.422  1.00  0.64           C  
ATOM    523  CD1 LEU A  33      -0.299  15.167   0.706  1.00  0.64           C  
ATOM    524  CD2 LEU A  33      -0.666  13.427  -0.875  1.00  0.64           C  
ATOM    525  H   LEU A  33      -1.845  11.119   3.446  1.00  0.64           H  
ATOM    526  HA  LEU A  33      -0.670  13.861   3.325  1.00  0.64           H  
ATOM    527 1HB  LEU A  33       0.084  12.600   1.480  1.00  0.64           H  
ATOM    528 2HB  LEU A  33      -1.504  11.992   1.153  1.00  0.64           H  
ATOM    529  HG  LEU A  33      -2.165  14.245   0.384  1.00  0.64           H  
ATOM    530 1HD1 LEU A  33      -0.456  15.905  -0.080  1.00  0.64           H  
ATOM    531 2HD1 LEU A  33      -0.600  15.585   1.644  1.00  0.64           H  
ATOM    532 3HD1 LEU A  33       0.735  14.891   0.733  1.00  0.64           H  
ATOM    533 1HD2 LEU A  33      -0.809  14.193  -1.606  1.00  0.64           H  
ATOM    534 2HD2 LEU A  33       0.390  13.162  -0.804  1.00  0.64           H  
ATOM    535 3HD2 LEU A  33      -1.213  12.577  -1.152  1.00  0.64           H  
ATOM    536  N   PHE A  34      -2.792  15.032   3.330  1.00  0.67           N  
ATOM    537  CA  PHE A  34      -4.031  15.786   3.362  1.00  0.67           C  
ATOM    538  C   PHE A  34      -4.105  16.673   2.136  1.00  0.67           C  
ATOM    539  O   PHE A  34      -3.140  17.361   1.810  1.00  0.67           O  
ATOM    540  CB  PHE A  34      -4.147  16.561   4.670  1.00  0.67           C  
ATOM    541  CG  PHE A  34      -5.360  17.496   4.793  1.00  0.67           C  
ATOM    542  CD1 PHE A  34      -6.659  17.018   4.806  1.00  0.67           C  
ATOM    543  CD2 PHE A  34      -5.175  18.875   4.932  1.00  0.67           C  
ATOM    544  CE1 PHE A  34      -7.728  17.878   4.929  1.00  0.67           C  
ATOM    545  CE2 PHE A  34      -6.251  19.727   5.064  1.00  0.67           C  
ATOM    546  CZ  PHE A  34      -7.522  19.228   5.056  1.00  0.67           C  
ATOM    547  H   PHE A  34      -1.917  15.468   3.637  1.00  0.67           H  
ATOM    548  HA  PHE A  34      -4.865  15.088   3.320  1.00  0.67           H  
ATOM    549 1HB  PHE A  34      -4.182  15.854   5.495  1.00  0.67           H  
ATOM    550 2HB  PHE A  34      -3.260  17.149   4.799  1.00  0.67           H  
ATOM    551  HD1 PHE A  34      -6.838  15.967   4.705  1.00  0.67           H  
ATOM    552  HD2 PHE A  34      -4.171  19.277   4.947  1.00  0.67           H  
ATOM    553  HE1 PHE A  34      -8.740  17.490   4.924  1.00  0.67           H  
ATOM    554  HE2 PHE A  34      -6.103  20.798   5.173  1.00  0.67           H  
ATOM    555  HZ  PHE A  34      -8.368  19.906   5.151  1.00  0.67           H  
ATOM    556  N   LEU A  35      -5.218  16.585   1.425  1.00  0.72           N  
ATOM    557  CA  LEU A  35      -5.440  17.352   0.214  1.00  0.72           C  
ATOM    558  C   LEU A  35      -6.433  18.495   0.497  1.00  0.72           C  
ATOM    559  O   LEU A  35      -7.655  18.334   0.496  1.00  0.72           O  
ATOM    560  CB  LEU A  35      -5.933  16.390  -0.873  1.00  0.72           C  
ATOM    561  CG  LEU A  35      -4.978  15.140  -1.165  1.00  0.72           C  
ATOM    562  CD1 LEU A  35      -5.584  14.213  -2.186  1.00  0.72           C  
ATOM    563  CD2 LEU A  35      -3.663  15.608  -1.659  1.00  0.72           C  
ATOM    564  H   LEU A  35      -5.949  15.959   1.751  1.00  0.72           H  
ATOM    565  HA  LEU A  35      -4.496  17.792  -0.105  1.00  0.72           H  
ATOM    566 1HB  LEU A  35      -6.872  15.985  -0.571  1.00  0.72           H  
ATOM    567 2HB  LEU A  35      -6.058  16.946  -1.792  1.00  0.72           H  
ATOM    568  HG  LEU A  35      -4.849  14.569  -0.238  1.00  0.72           H  
ATOM    569 1HD1 LEU A  35      -4.919  13.366  -2.340  1.00  0.72           H  
ATOM    570 2HD1 LEU A  35      -6.541  13.864  -1.837  1.00  0.72           H  
ATOM    571 3HD1 LEU A  35      -5.703  14.733  -3.115  1.00  0.72           H  
ATOM    572 1HD2 LEU A  35      -3.037  14.752  -1.847  1.00  0.72           H  
ATOM    573 2HD2 LEU A  35      -3.788  16.170  -2.577  1.00  0.72           H  
ATOM    574 3HD2 LEU A  35      -3.218  16.229  -0.896  1.00  0.72           H  
ATOM    575  N   ALA A  36      -5.894  19.666   0.775  1.00  0.82           N  
ATOM    576  CA  ALA A  36      -6.671  20.804   1.242  1.00  0.82           C  
ATOM    577  C   ALA A  36      -7.353  21.571   0.124  1.00  0.82           C  
ATOM    578  O   ALA A  36      -6.880  22.628  -0.325  1.00  0.82           O  
ATOM    579  CB  ALA A  36      -5.799  21.725   2.015  1.00  0.82           C  
ATOM    580  H   ALA A  36      -4.888  19.774   0.696  1.00  0.82           H  
ATOM    581  HA  ALA A  36      -7.447  20.424   1.908  1.00  0.82           H  
ATOM    582 1HB  ALA A  36      -6.396  22.511   2.379  1.00  0.82           H  
ATOM    583 2HB  ALA A  36      -5.342  21.192   2.833  1.00  0.82           H  
ATOM    584 3HB  ALA A  36      -5.038  22.104   1.375  1.00  0.82           H  
ATOM    585  N   VAL A  37      -8.444  20.998  -0.335  1.00  0.98           N  
ATOM    586  CA  VAL A  37      -9.227  21.538  -1.426  1.00  0.98           C  
ATOM    587  C   VAL A  37     -10.486  22.278  -0.937  1.00  0.98           C  
ATOM    588  O   VAL A  37     -11.189  21.780  -0.054  1.00  0.98           O  
ATOM    589  CB  VAL A  37      -9.619  20.400  -2.362  1.00  0.98           C  
ATOM    590  CG1 VAL A  37     -10.472  20.869  -3.444  1.00  0.98           C  
ATOM    591  CG2 VAL A  37      -8.421  19.877  -2.938  1.00  0.98           C  
ATOM    592  H   VAL A  37      -8.693  20.101   0.086  1.00  0.98           H  
ATOM    593  HA  VAL A  37      -8.575  22.189  -1.996  1.00  0.98           H  
ATOM    594  HB  VAL A  37     -10.153  19.625  -1.809  1.00  0.98           H  
ATOM    595 1HG1 VAL A  37     -10.712  20.039  -4.094  1.00  0.98           H  
ATOM    596 2HG1 VAL A  37     -11.374  21.270  -3.038  1.00  0.98           H  
ATOM    597 3HG1 VAL A  37      -9.944  21.640  -4.003  1.00  0.98           H  
ATOM    598 1HG2 VAL A  37      -8.667  19.099  -3.615  1.00  0.98           H  
ATOM    599 2HG2 VAL A  37      -7.940  20.681  -3.477  1.00  0.98           H  
ATOM    600 3HG2 VAL A  37      -7.768  19.499  -2.154  1.00  0.98           H  
ATOM    601  N   PRO A  38     -10.735  23.519  -1.381  1.00  1.19           N  
ATOM    602  CA  PRO A  38     -11.951  24.247  -1.115  1.00  1.19           C  
ATOM    603  C   PRO A  38     -13.132  23.402  -1.581  1.00  1.19           C  
ATOM    604  O   PRO A  38     -13.086  22.843  -2.676  1.00  1.19           O  
ATOM    605  CB  PRO A  38     -11.767  25.509  -1.966  1.00  1.19           C  
ATOM    606  CG  PRO A  38     -10.275  25.688  -2.024  1.00  1.19           C  
ATOM    607  CD  PRO A  38      -9.723  24.286  -2.098  1.00  1.19           C  
ATOM    608  HA  PRO A  38     -11.997  24.479  -0.060  1.00  1.19           H  
ATOM    609 1HB  PRO A  38     -12.227  25.371  -2.955  1.00  1.19           H  
ATOM    610 2HB  PRO A  38     -12.278  26.358  -1.483  1.00  1.19           H  
ATOM    611 1HG  PRO A  38      -9.991  26.297  -2.899  1.00  1.19           H  
ATOM    612 2HG  PRO A  38      -9.930  26.229  -1.126  1.00  1.19           H  
ATOM    613 1HD  PRO A  38      -9.660  23.951  -3.125  1.00  1.19           H  
ATOM    614 2HD  PRO A  38      -8.752  24.277  -1.573  1.00  1.19           H  
ATOM    615  N   GLY A  39     -14.191  23.316  -0.789  1.00  1.40           N  
ATOM    616  CA  GLY A  39     -15.343  22.511  -1.172  1.00  1.40           C  
ATOM    617  C   GLY A  39     -16.517  23.379  -1.582  1.00  1.40           C  
ATOM    618  O   GLY A  39     -16.346  24.508  -2.040  1.00  1.40           O  
ATOM    619  H   GLY A  39     -14.232  23.778   0.115  1.00  1.40           H  
ATOM    620 1HA  GLY A  39     -15.074  21.843  -1.989  1.00  1.40           H  
ATOM    621 2HA  GLY A  39     -15.632  21.886  -0.328  1.00  1.40           H  
ATOM    622  N   ILE A  40     -17.718  22.841  -1.390  1.00  1.55           N  
ATOM    623  CA  ILE A  40     -18.953  23.533  -1.744  1.00  1.55           C  
ATOM    624  C   ILE A  40     -19.717  23.917  -0.474  1.00  1.55           C  
ATOM    625  O   ILE A  40     -20.758  24.570  -0.523  1.00  1.55           O  
ATOM    626  CB  ILE A  40     -19.820  22.625  -2.638  1.00  1.55           C  
ATOM    627  CG1 ILE A  40     -20.237  21.368  -1.848  1.00  1.55           C  
ATOM    628  CG2 ILE A  40     -19.034  22.228  -3.898  1.00  1.55           C  
ATOM    629  CD1 ILE A  40     -21.274  20.527  -2.548  1.00  1.55           C  
ATOM    630  H   ILE A  40     -17.776  21.905  -1.013  1.00  1.55           H  
ATOM    631  HA  ILE A  40     -18.709  24.442  -2.292  1.00  1.55           H  
ATOM    632  HB  ILE A  40     -20.728  23.156  -2.924  1.00  1.55           H  
ATOM    633 1HG1 ILE A  40     -19.357  20.754  -1.668  1.00  1.55           H  
ATOM    634 2HG1 ILE A  40     -20.650  21.673  -0.889  1.00  1.55           H  
ATOM    635 1HG2 ILE A  40     -19.648  21.590  -4.526  1.00  1.55           H  
ATOM    636 2HG2 ILE A  40     -18.756  23.123  -4.453  1.00  1.55           H  
ATOM    637 3HG2 ILE A  40     -18.132  21.688  -3.613  1.00  1.55           H  
ATOM    638 1HD1 ILE A  40     -21.521  19.664  -1.931  1.00  1.55           H  
ATOM    639 2HD1 ILE A  40     -22.172  21.121  -2.715  1.00  1.55           H  
ATOM    640 3HD1 ILE A  40     -20.881  20.188  -3.502  1.00  1.55           H  
ATOM    641  N   ASN A  41     -19.189  23.461   0.654  1.00  1.60           N  
ATOM    642  CA  ASN A  41     -19.740  23.692   1.984  1.00  1.60           C  
ATOM    643  C   ASN A  41     -18.714  24.326   2.931  1.00  1.60           C  
ATOM    644  O   ASN A  41     -19.007  25.289   3.639  1.00  1.60           O  
ATOM    645  CB  ASN A  41     -20.303  22.383   2.506  1.00  1.60           C  
ATOM    646  CG  ASN A  41     -19.264  21.274   2.552  1.00  1.60           C  
ATOM    647  OD1 ASN A  41     -18.193  21.387   1.932  1.00  1.60           O  
ATOM    648  ND2 ASN A  41     -19.558  20.223   3.267  1.00  1.60           N  
ATOM    649  H   ASN A  41     -18.331  22.946   0.578  1.00  1.60           H  
ATOM    650  HA  ASN A  41     -20.564  24.403   1.893  1.00  1.60           H  
ATOM    651 1HB  ASN A  41     -20.695  22.535   3.512  1.00  1.60           H  
ATOM    652 2HB  ASN A  41     -21.132  22.066   1.873  1.00  1.60           H  
ATOM    653 1HD2 ASN A  41     -18.910  19.464   3.334  1.00  1.60           H  
ATOM    654 2HD2 ASN A  41     -20.431  20.177   3.751  1.00  1.60           H  
ATOM    655  N   VAL A  42     -17.504  23.782   2.901  1.00  1.52           N  
ATOM    656  CA  VAL A  42     -16.394  24.236   3.732  1.00  1.52           C  
ATOM    657  C   VAL A  42     -15.175  24.453   2.852  1.00  1.52           C  
ATOM    658  O   VAL A  42     -15.137  23.966   1.721  1.00  1.52           O  
ATOM    659  CB  VAL A  42     -16.040  23.195   4.811  1.00  1.52           C  
ATOM    660  CG1 VAL A  42     -17.253  22.927   5.692  1.00  1.52           C  
ATOM    661  CG2 VAL A  42     -15.525  21.928   4.152  1.00  1.52           C  
ATOM    662  H   VAL A  42     -17.379  22.979   2.305  1.00  1.52           H  
ATOM    663  HA  VAL A  42     -16.666  25.177   4.211  1.00  1.52           H  
ATOM    664  HB  VAL A  42     -15.258  23.604   5.452  1.00  1.52           H  
ATOM    665 1HG1 VAL A  42     -16.983  22.212   6.469  1.00  1.52           H  
ATOM    666 2HG1 VAL A  42     -17.578  23.860   6.153  1.00  1.52           H  
ATOM    667 3HG1 VAL A  42     -18.062  22.518   5.095  1.00  1.52           H  
ATOM    668 1HG2 VAL A  42     -15.255  21.206   4.923  1.00  1.52           H  
ATOM    669 2HG2 VAL A  42     -16.287  21.506   3.518  1.00  1.52           H  
ATOM    670 3HG2 VAL A  42     -14.642  22.165   3.554  1.00  1.52           H  
ATOM    671  N   ASP A  43     -14.173  25.158   3.372  1.00  1.37           N  
ATOM    672  CA  ASP A  43     -12.907  25.327   2.658  1.00  1.37           C  
ATOM    673  C   ASP A  43     -11.822  24.474   3.296  1.00  1.37           C  
ATOM    674  O   ASP A  43     -11.373  24.781   4.397  1.00  1.37           O  
ATOM    675  CB  ASP A  43     -12.488  26.802   2.605  1.00  1.37           C  
ATOM    676  CG  ASP A  43     -11.154  27.117   1.787  1.00  1.37           C  
ATOM    677  OD1 ASP A  43     -10.263  26.276   1.632  1.00  1.37           O  
ATOM    678  OD2 ASP A  43     -11.073  28.232   1.307  1.00  1.37           O  
ATOM    679  H   ASP A  43     -14.280  25.558   4.292  1.00  1.37           H  
ATOM    680  HA  ASP A  43     -13.065  24.995   1.648  1.00  1.37           H  
ATOM    681 1HB  ASP A  43     -13.298  27.384   2.160  1.00  1.37           H  
ATOM    682 2HB  ASP A  43     -12.353  27.169   3.624  1.00  1.37           H  
ATOM    683  N   GLY A  44     -11.377  23.406   2.626  1.00  1.21           N  
ATOM    684  CA  GLY A  44     -10.413  22.481   3.210  1.00  1.21           C  
ATOM    685  C   GLY A  44      -9.117  23.127   3.713  1.00  1.21           C  
ATOM    686  O   GLY A  44      -8.470  22.582   4.608  1.00  1.21           O  
ATOM    687  H   GLY A  44     -11.717  23.171   1.692  1.00  1.21           H  
ATOM    688 1HA  GLY A  44     -10.890  21.945   4.028  1.00  1.21           H  
ATOM    689 2HA  GLY A  44     -10.160  21.730   2.460  1.00  1.21           H  
ATOM    690  N   ARG A  45      -8.743  24.310   3.211  1.00  1.07           N  
ATOM    691  CA  ARG A  45      -7.498  24.925   3.672  1.00  1.07           C  
ATOM    692  C   ARG A  45      -7.606  25.399   5.112  1.00  1.07           C  
ATOM    693  O   ARG A  45      -6.607  25.521   5.826  1.00  1.07           O  
ATOM    694  CB  ARG A  45      -7.109  26.063   2.771  1.00  1.07           C  
ATOM    695  CG  ARG A  45      -6.750  25.606   1.366  1.00  1.07           C  
ATOM    696  CD  ARG A  45      -6.487  26.734   0.504  1.00  1.07           C  
ATOM    697  NE  ARG A  45      -7.679  27.531   0.369  1.00  1.07           N  
ATOM    698  CZ  ARG A  45      -7.738  28.724  -0.235  1.00  1.07           C  
ATOM    699  NH1 ARG A  45      -6.657  29.241  -0.794  1.00  1.07           N  
ATOM    700  NH2 ARG A  45      -8.886  29.375  -0.255  1.00  1.07           N  
ATOM    701  H   ARG A  45      -9.325  24.804   2.517  1.00  1.07           H  
ATOM    702  HA  ARG A  45      -6.717  24.192   3.622  1.00  1.07           H  
ATOM    703 1HB  ARG A  45      -7.940  26.768   2.694  1.00  1.07           H  
ATOM    704 2HB  ARG A  45      -6.255  26.595   3.189  1.00  1.07           H  
ATOM    705 1HG  ARG A  45      -5.873  24.970   1.394  1.00  1.07           H  
ATOM    706 2HG  ARG A  45      -7.593  25.048   0.946  1.00  1.07           H  
ATOM    707 1HD  ARG A  45      -5.697  27.352   0.922  1.00  1.07           H  
ATOM    708 2HD  ARG A  45      -6.195  26.378  -0.484  1.00  1.07           H  
ATOM    709  HE  ARG A  45      -8.557  27.155   0.794  1.00  1.07           H  
ATOM    710 1HH1 ARG A  45      -5.780  28.725  -0.781  1.00  1.07           H  
ATOM    711 2HH1 ARG A  45      -6.703  30.144  -1.241  1.00  1.07           H  
ATOM    712 1HH2 ARG A  45      -9.716  28.953   0.214  1.00  1.07           H  
ATOM    713 2HH2 ARG A  45      -8.958  30.274  -0.694  1.00  1.07           H  
ATOM    714  N   ALA A  46      -8.837  25.582   5.578  1.00  0.98           N  
ATOM    715  CA  ALA A  46      -9.118  26.022   6.935  1.00  0.98           C  
ATOM    716  C   ALA A  46      -8.697  24.967   7.943  1.00  0.98           C  
ATOM    717  O   ALA A  46      -8.555  25.251   9.133  1.00  0.98           O  
ATOM    718  CB  ALA A  46     -10.598  26.307   7.102  1.00  0.98           C  
ATOM    719  H   ALA A  46      -9.635  25.406   4.967  1.00  0.98           H  
ATOM    720  HA  ALA A  46      -8.546  26.929   7.125  1.00  0.98           H  
ATOM    721 1HB  ALA A  46     -10.792  26.650   8.115  1.00  0.98           H  
ATOM    722 2HB  ALA A  46     -10.904  27.071   6.389  1.00  0.98           H  
ATOM    723 3HB  ALA A  46     -11.162  25.392   6.914  1.00  0.98           H  
ATOM    724  N   HIS A  47      -8.540  23.735   7.470  1.00  0.93           N  
ATOM    725  CA  HIS A  47      -8.239  22.620   8.321  1.00  0.93           C  
ATOM    726  C   HIS A  47      -6.790  22.140   8.194  1.00  0.93           C  
ATOM    727  O   HIS A  47      -6.428  21.104   8.763  1.00  0.93           O  
ATOM    728  CB  HIS A  47      -9.224  21.522   7.960  1.00  0.93           C  
ATOM    729  CG  HIS A  47     -10.644  21.948   8.185  1.00  0.93           C  
ATOM    730  ND1 HIS A  47     -11.208  22.042   9.439  1.00  0.93           N  
ATOM    731  CD2 HIS A  47     -11.603  22.341   7.310  1.00  0.93           C  
ATOM    732  CE1 HIS A  47     -12.455  22.464   9.326  1.00  0.93           C  
ATOM    733  NE2 HIS A  47     -12.719  22.653   8.045  1.00  0.93           N  
ATOM    734  H   HIS A  47      -8.632  23.547   6.471  1.00  0.93           H  
ATOM    735  HA  HIS A  47      -8.407  22.901   9.359  1.00  0.93           H  
ATOM    736 1HB  HIS A  47      -9.105  21.250   6.914  1.00  0.93           H  
ATOM    737 2HB  HIS A  47      -9.029  20.651   8.562  1.00  0.93           H  
ATOM    738  HD1 HIS A  47     -10.759  21.838  10.310  1.00  0.93           H  
ATOM    739  HD2 HIS A  47     -11.621  22.444   6.227  1.00  0.93           H  
ATOM    740  HE1 HIS A  47     -13.075  22.602  10.211  1.00  0.93           H  
ATOM    741  N   ILE A  48      -5.934  22.909   7.506  1.00  0.89           N  
ATOM    742  CA  ILE A  48      -4.540  22.494   7.368  1.00  0.89           C  
ATOM    743  C   ILE A  48      -3.809  22.398   8.689  1.00  0.89           C  
ATOM    744  O   ILE A  48      -3.115  21.419   8.938  1.00  0.89           O  
ATOM    745  CB  ILE A  48      -3.763  23.384   6.395  1.00  0.89           C  
ATOM    746  CG1 ILE A  48      -4.296  23.126   4.979  1.00  0.89           C  
ATOM    747  CG2 ILE A  48      -2.249  23.128   6.522  1.00  0.89           C  
ATOM    748  CD1 ILE A  48      -3.838  24.116   3.908  1.00  0.89           C  
ATOM    749  H   ILE A  48      -6.250  23.775   7.057  1.00  0.89           H  
ATOM    750  HA  ILE A  48      -4.540  21.494   6.930  1.00  0.89           H  
ATOM    751  HB  ILE A  48      -3.981  24.421   6.624  1.00  0.89           H  
ATOM    752 1HG1 ILE A  48      -3.991  22.142   4.688  1.00  0.89           H  
ATOM    753 2HG1 ILE A  48      -5.375  23.132   5.028  1.00  0.89           H  
ATOM    754 1HG2 ILE A  48      -1.707  23.770   5.830  1.00  0.89           H  
ATOM    755 2HG2 ILE A  48      -1.934  23.346   7.536  1.00  0.89           H  
ATOM    756 3HG2 ILE A  48      -2.038  22.093   6.299  1.00  0.89           H  
ATOM    757 1HD1 ILE A  48      -4.259  23.846   2.955  1.00  0.89           H  
ATOM    758 2HD1 ILE A  48      -4.184  25.107   4.172  1.00  0.89           H  
ATOM    759 3HD1 ILE A  48      -2.752  24.108   3.831  1.00  0.89           H  
ATOM    760  N   ALA A  49      -3.964  23.390   9.563  1.00  0.85           N  
ATOM    761  CA  ALA A  49      -3.268  23.315  10.841  1.00  0.85           C  
ATOM    762  C   ALA A  49      -3.686  22.061  11.607  1.00  0.85           C  
ATOM    763  O   ALA A  49      -2.861  21.436  12.269  1.00  0.85           O  
ATOM    764  CB  ALA A  49      -3.535  24.554  11.669  1.00  0.85           C  
ATOM    765  H   ALA A  49      -4.550  24.181   9.336  1.00  0.85           H  
ATOM    766  HA  ALA A  49      -2.201  23.249  10.643  1.00  0.85           H  
ATOM    767 1HB  ALA A  49      -2.987  24.487  12.608  1.00  0.85           H  
ATOM    768 2HB  ALA A  49      -3.207  25.436  11.118  1.00  0.85           H  
ATOM    769 3HB  ALA A  49      -4.602  24.629  11.875  1.00  0.85           H  
ATOM    770  N   ASP A  50      -4.959  21.669  11.499  1.00  0.81           N  
ATOM    771  CA  ASP A  50      -5.433  20.489  12.215  1.00  0.81           C  
ATOM    772  C   ASP A  50      -4.802  19.238  11.605  1.00  0.81           C  
ATOM    773  O   ASP A  50      -4.351  18.342  12.324  1.00  0.81           O  
ATOM    774  CB  ASP A  50      -6.968  20.425  12.182  1.00  0.81           C  
ATOM    775  CG  ASP A  50      -7.587  19.323  13.057  1.00  0.81           C  
ATOM    776  OD1 ASP A  50      -7.403  19.377  14.251  1.00  0.81           O  
ATOM    777  OD2 ASP A  50      -8.272  18.441  12.536  1.00  0.81           O  
ATOM    778  H   ASP A  50      -5.596  22.192  10.916  1.00  0.81           H  
ATOM    779  HA  ASP A  50      -5.117  20.562  13.255  1.00  0.81           H  
ATOM    780 1HB  ASP A  50      -7.374  21.385  12.495  1.00  0.81           H  
ATOM    781 2HB  ASP A  50      -7.291  20.264  11.149  1.00  0.81           H  
ATOM    782  N   ALA A  51      -4.726  19.195  10.275  1.00  0.77           N  
ATOM    783  CA  ALA A  51      -4.133  18.052   9.595  1.00  0.77           C  
ATOM    784  C   ALA A  51      -2.688  17.861  10.028  1.00  0.77           C  
ATOM    785  O   ALA A  51      -2.215  16.735  10.225  1.00  0.77           O  
ATOM    786  CB  ALA A  51      -4.189  18.272   8.104  1.00  0.77           C  
ATOM    787  H   ALA A  51      -5.116  19.961   9.724  1.00  0.77           H  
ATOM    788  HA  ALA A  51      -4.699  17.160   9.862  1.00  0.77           H  
ATOM    789 1HB  ALA A  51      -3.760  17.415   7.595  1.00  0.77           H  
ATOM    790 2HB  ALA A  51      -5.228  18.397   7.807  1.00  0.77           H  
ATOM    791 3HB  ALA A  51      -3.626  19.164   7.841  1.00  0.77           H  
ATOM    792  N   LEU A  52      -1.997  18.976  10.211  1.00  0.74           N  
ATOM    793  CA  LEU A  52      -0.614  18.945  10.626  1.00  0.74           C  
ATOM    794  C   LEU A  52      -0.484  18.497  12.083  1.00  0.74           C  
ATOM    795  O   LEU A  52       0.368  17.668  12.413  1.00  0.74           O  
ATOM    796  CB  LEU A  52      -0.049  20.332  10.422  1.00  0.74           C  
ATOM    797  CG  LEU A  52       0.048  20.750   8.972  1.00  0.74           C  
ATOM    798  CD1 LEU A  52       0.420  22.175   8.898  1.00  0.74           C  
ATOM    799  CD2 LEU A  52       1.037  19.919   8.333  1.00  0.74           C  
ATOM    800  H   LEU A  52      -2.442  19.875  10.014  1.00  0.74           H  
ATOM    801  HA  LEU A  52      -0.077  18.242   9.992  1.00  0.74           H  
ATOM    802 1HB  LEU A  52      -0.689  21.047  10.930  1.00  0.74           H  
ATOM    803 2HB  LEU A  52       0.946  20.379  10.861  1.00  0.74           H  
ATOM    804  HG  LEU A  52      -0.900  20.619   8.473  1.00  0.74           H  
ATOM    805 1HD1 LEU A  52       0.505  22.472   7.857  1.00  0.74           H  
ATOM    806 2HD1 LEU A  52      -0.338  22.772   9.386  1.00  0.74           H  
ATOM    807 3HD1 LEU A  52       1.357  22.314   9.398  1.00  0.74           H  
ATOM    808 1HD2 LEU A  52       1.155  20.205   7.292  1.00  0.74           H  
ATOM    809 2HD2 LEU A  52       1.957  20.065   8.866  1.00  0.74           H  
ATOM    810 3HD2 LEU A  52       0.738  18.875   8.398  1.00  0.74           H  
ATOM    811  N   LYS A  53      -1.377  18.979  12.954  1.00  0.71           N  
ATOM    812  CA  LYS A  53      -1.361  18.602  14.370  1.00  0.71           C  
ATOM    813  C   LYS A  53      -1.608  17.112  14.557  1.00  0.71           C  
ATOM    814  O   LYS A  53      -1.103  16.496  15.497  1.00  0.71           O  
ATOM    815  CB  LYS A  53      -2.390  19.410  15.159  1.00  0.71           C  
ATOM    816  CG  LYS A  53      -2.014  20.883  15.356  1.00  0.71           C  
ATOM    817  CD  LYS A  53      -3.105  21.651  16.086  1.00  0.71           C  
ATOM    818  CE  LYS A  53      -2.733  23.118  16.251  1.00  0.71           C  
ATOM    819  NZ  LYS A  53      -3.804  23.889  16.950  1.00  0.71           N  
ATOM    820  H   LYS A  53      -2.063  19.666  12.638  1.00  0.71           H  
ATOM    821  HA  LYS A  53      -0.373  18.827  14.771  1.00  0.71           H  
ATOM    822 1HB  LYS A  53      -3.347  19.379  14.633  1.00  0.71           H  
ATOM    823 2HB  LYS A  53      -2.541  18.958  16.137  1.00  0.71           H  
ATOM    824 1HG  LYS A  53      -1.103  20.931  15.952  1.00  0.71           H  
ATOM    825 2HG  LYS A  53      -1.814  21.348  14.406  1.00  0.71           H  
ATOM    826 1HD  LYS A  53      -4.032  21.582  15.512  1.00  0.71           H  
ATOM    827 2HD  LYS A  53      -3.272  21.209  17.067  1.00  0.71           H  
ATOM    828 1HE  LYS A  53      -1.812  23.190  16.826  1.00  0.71           H  
ATOM    829 2HE  LYS A  53      -2.570  23.555  15.264  1.00  0.71           H  
ATOM    830 1HZ  LYS A  53      -3.522  24.855  17.038  1.00  0.71           H  
ATOM    831 2HZ  LYS A  53      -4.659  23.835  16.415  1.00  0.71           H  
ATOM    832 3HZ  LYS A  53      -3.957  23.498  17.868  1.00  0.71           H  
ATOM    833  N   ARG A  54      -2.354  16.525  13.627  1.00  0.68           N  
ATOM    834  CA  ARG A  54      -2.691  15.113  13.663  1.00  0.68           C  
ATOM    835  C   ARG A  54      -1.623  14.211  13.022  1.00  0.68           C  
ATOM    836  O   ARG A  54      -1.799  12.991  12.968  1.00  0.68           O  
ATOM    837  CB  ARG A  54      -4.041  14.901  13.012  1.00  0.68           C  
ATOM    838  CG  ARG A  54      -5.211  15.497  13.802  1.00  0.68           C  
ATOM    839  CD  ARG A  54      -6.489  15.309  13.106  1.00  0.68           C  
ATOM    840  NE  ARG A  54      -7.619  15.934  13.815  1.00  0.68           N  
ATOM    841  CZ  ARG A  54      -8.300  15.382  14.845  1.00  0.68           C  
ATOM    842  NH1 ARG A  54      -7.957  14.195  15.309  1.00  0.68           N  
ATOM    843  NH2 ARG A  54      -9.315  16.031  15.396  1.00  0.68           N  
ATOM    844  H   ARG A  54      -2.765  17.106  12.895  1.00  0.68           H  
ATOM    845  HA  ARG A  54      -2.788  14.823  14.708  1.00  0.68           H  
ATOM    846 1HB  ARG A  54      -4.040  15.367  12.024  1.00  0.68           H  
ATOM    847 2HB  ARG A  54      -4.223  13.839  12.875  1.00  0.68           H  
ATOM    848 1HG  ARG A  54      -5.278  15.011  14.772  1.00  0.68           H  
ATOM    849 2HG  ARG A  54      -5.058  16.566  13.944  1.00  0.68           H  
ATOM    850 1HD  ARG A  54      -6.392  15.805  12.145  1.00  0.68           H  
ATOM    851 2HD  ARG A  54      -6.704  14.250  12.954  1.00  0.68           H  
ATOM    852  HE  ARG A  54      -7.928  16.865  13.476  1.00  0.68           H  
ATOM    853 1HH1 ARG A  54      -7.182  13.698  14.893  1.00  0.68           H  
ATOM    854 2HH1 ARG A  54      -8.468  13.785  16.078  1.00  0.68           H  
ATOM    855 1HH2 ARG A  54      -9.591  16.947  15.050  1.00  0.68           H  
ATOM    856 2HH2 ARG A  54      -9.816  15.619  16.163  1.00  0.68           H  
ATOM    857  N   GLY A  55      -0.497  14.795  12.574  1.00  0.66           N  
ATOM    858  CA  GLY A  55       0.594  14.000  12.017  1.00  0.66           C  
ATOM    859  C   GLY A  55       0.691  13.882  10.491  1.00  0.66           C  
ATOM    860  O   GLY A  55       1.455  13.041   9.989  1.00  0.66           O  
ATOM    861  H   GLY A  55      -0.376  15.806  12.630  1.00  0.66           H  
ATOM    862 1HA  GLY A  55       1.529  14.422  12.384  1.00  0.66           H  
ATOM    863 2HA  GLY A  55       0.538  13.004  12.444  1.00  0.66           H  
ATOM    864  N   ALA A  56      -0.027  14.708   9.730  1.00  0.64           N  
ATOM    865  CA  ALA A  56       0.095  14.551   8.286  1.00  0.64           C  
ATOM    866  C   ALA A  56       1.558  14.555   7.862  1.00  0.64           C  
ATOM    867  O   ALA A  56       2.355  15.383   8.300  1.00  0.64           O  
ATOM    868  CB  ALA A  56      -0.623  15.670   7.550  1.00  0.64           C  
ATOM    869  H   ALA A  56      -0.661  15.408  10.118  1.00  0.64           H  
ATOM    870  HA  ALA A  56      -0.344  13.591   8.007  1.00  0.64           H  
ATOM    871 1HB  ALA A  56      -0.519  15.512   6.474  1.00  0.64           H  
ATOM    872 2HB  ALA A  56      -1.667  15.677   7.808  1.00  0.64           H  
ATOM    873 3HB  ALA A  56      -0.181  16.624   7.819  1.00  0.64           H  
ATOM    874  N   ALA A  57       1.906  13.593   7.015  1.00  0.63           N  
ATOM    875  CA  ALA A  57       3.232  13.475   6.425  1.00  0.63           C  
ATOM    876  C   ALA A  57       3.461  14.632   5.502  1.00  0.63           C  
ATOM    877  O   ALA A  57       4.587  15.094   5.321  1.00  0.63           O  
ATOM    878  CB  ALA A  57       3.369  12.199   5.650  1.00  0.63           C  
ATOM    879  H   ALA A  57       1.182  12.951   6.714  1.00  0.63           H  
ATOM    880  HA  ALA A  57       3.975  13.515   7.220  1.00  0.63           H  
ATOM    881 1HB  ALA A  57       4.356  12.132   5.201  1.00  0.63           H  
ATOM    882 2HB  ALA A  57       3.231  11.387   6.287  1.00  0.63           H  
ATOM    883 3HB  ALA A  57       2.613  12.190   4.889  1.00  0.63           H  
ATOM    884  N   ALA A  58       2.372  15.049   4.867  1.00  0.62           N  
ATOM    885  CA  ALA A  58       2.400  16.144   3.917  1.00  0.62           C  
ATOM    886  C   ALA A  58       1.017  16.736   3.720  1.00  0.62           C  
ATOM    887  O   ALA A  58       0.004  16.057   3.932  1.00  0.62           O  
ATOM    888  CB  ALA A  58       2.953  15.664   2.603  1.00  0.62           C  
ATOM    889  H   ALA A  58       1.496  14.563   5.068  1.00  0.62           H  
ATOM    890  HA  ALA A  58       3.051  16.923   4.297  1.00  0.62           H  
ATOM    891 1HB  ALA A  58       2.997  16.495   1.896  1.00  0.62           H  
ATOM    892 2HB  ALA A  58       3.944  15.271   2.771  1.00  0.62           H  
ATOM    893 3HB  ALA A  58       2.327  14.884   2.218  1.00  0.62           H  
ATOM    894  N   VAL A  59       0.990  17.993   3.295  1.00  0.63           N  
ATOM    895  CA  VAL A  59      -0.257  18.648   2.918  1.00  0.63           C  
ATOM    896  C   VAL A  59      -0.189  19.266   1.528  1.00  0.63           C  
ATOM    897  O   VAL A  59       0.707  20.053   1.258  1.00  0.63           O  
ATOM    898  CB  VAL A  59      -0.606  19.770   3.913  1.00  0.63           C  
ATOM    899  CG1 VAL A  59      -1.859  20.478   3.450  1.00  0.63           C  
ATOM    900  CG2 VAL A  59      -0.794  19.194   5.335  1.00  0.63           C  
ATOM    901  H   VAL A  59       1.878  18.498   3.202  1.00  0.63           H  
ATOM    902  HA  VAL A  59      -1.052  17.906   2.932  1.00  0.63           H  
ATOM    903  HB  VAL A  59       0.181  20.482   3.918  1.00  0.63           H  
ATOM    904 1HG1 VAL A  59      -2.072  21.265   4.132  1.00  0.63           H  
ATOM    905 2HG1 VAL A  59      -1.703  20.902   2.460  1.00  0.63           H  
ATOM    906 3HG1 VAL A  59      -2.686  19.781   3.407  1.00  0.63           H  
ATOM    907 1HG2 VAL A  59      -1.033  19.996   6.022  1.00  0.63           H  
ATOM    908 2HG2 VAL A  59      -1.593  18.478   5.337  1.00  0.63           H  
ATOM    909 3HG2 VAL A  59       0.122  18.707   5.656  1.00  0.63           H  
ATOM    910  N   ALA A  60      -1.143  18.947   0.665  1.00  0.66           N  
ATOM    911  CA  ALA A  60      -1.214  19.582  -0.646  1.00  0.66           C  
ATOM    912  C   ALA A  60      -2.313  20.621  -0.542  1.00  0.66           C  
ATOM    913  O   ALA A  60      -3.270  20.398   0.198  1.00  0.66           O  
ATOM    914  CB  ALA A  60      -1.493  18.583  -1.758  1.00  0.66           C  
ATOM    915  H   ALA A  60      -1.856  18.284   0.953  1.00  0.66           H  
ATOM    916  HA  ALA A  60      -0.277  20.085  -0.841  1.00  0.66           H  
ATOM    917 1HB  ALA A  60      -1.543  19.115  -2.709  1.00  0.66           H  
ATOM    918 2HB  ALA A  60      -0.697  17.843  -1.797  1.00  0.66           H  
ATOM    919 3HB  ALA A  60      -2.424  18.116  -1.568  1.00  0.66           H  
ATOM    920  N   TYR A  61      -2.225  21.732  -1.262  1.00  0.73           N  
ATOM    921  CA  TYR A  61      -3.325  22.699  -1.148  1.00  0.73           C  
ATOM    922  C   TYR A  61      -3.568  23.542  -2.388  1.00  0.73           C  
ATOM    923  O   TYR A  61      -2.649  23.800  -3.165  1.00  0.73           O  
ATOM    924  CB  TYR A  61      -3.027  23.587   0.069  1.00  0.73           C  
ATOM    925  CG  TYR A  61      -1.767  24.421  -0.022  1.00  0.73           C  
ATOM    926  CD1 TYR A  61      -1.824  25.762  -0.380  1.00  0.73           C  
ATOM    927  CD2 TYR A  61      -0.530  23.827   0.232  1.00  0.73           C  
ATOM    928  CE1 TYR A  61      -0.656  26.501  -0.456  1.00  0.73           C  
ATOM    929  CE2 TYR A  61       0.620  24.575   0.133  1.00  0.73           C  
ATOM    930  CZ  TYR A  61       0.565  25.893  -0.197  1.00  0.73           C  
ATOM    931  OH  TYR A  61       1.734  26.613  -0.279  1.00  0.73           O  
ATOM    932  H   TYR A  61      -1.399  21.895  -1.839  1.00  0.73           H  
ATOM    933  HA  TYR A  61      -4.246  22.149  -0.960  1.00  0.73           H  
ATOM    934 1HB  TYR A  61      -3.866  24.262   0.228  1.00  0.73           H  
ATOM    935 2HB  TYR A  61      -2.939  22.963   0.954  1.00  0.73           H  
ATOM    936  HD1 TYR A  61      -2.787  26.237  -0.588  1.00  0.73           H  
ATOM    937  HD2 TYR A  61      -0.467  22.769   0.500  1.00  0.73           H  
ATOM    938  HE1 TYR A  61      -0.697  27.549  -0.719  1.00  0.73           H  
ATOM    939  HE2 TYR A  61       1.581  24.121   0.314  1.00  0.73           H  
ATOM    940  HH  TYR A  61       2.465  26.076   0.039  1.00  0.73           H  
ATOM    941  N   GLU A  62      -4.801  24.037  -2.551  1.00  0.87           N  
ATOM    942  CA  GLU A  62      -5.026  24.939  -3.688  1.00  0.87           C  
ATOM    943  C   GLU A  62      -4.456  26.324  -3.487  1.00  0.87           C  
ATOM    944  O   GLU A  62      -4.504  26.891  -2.392  1.00  0.87           O  
ATOM    945  CB  GLU A  62      -6.489  25.072  -4.110  1.00  0.87           C  
ATOM    946  CG  GLU A  62      -7.036  23.849  -4.785  1.00  0.87           C  
ATOM    947  CD  GLU A  62      -8.358  24.059  -5.457  1.00  0.87           C  
ATOM    948  OE1 GLU A  62      -8.892  25.132  -5.344  1.00  0.87           O  
ATOM    949  OE2 GLU A  62      -8.832  23.150  -6.108  1.00  0.87           O  
ATOM    950  H   GLU A  62      -5.546  23.768  -1.901  1.00  0.87           H  
ATOM    951  HA  GLU A  62      -4.508  24.507  -4.546  1.00  0.87           H  
ATOM    952 1HB  GLU A  62      -7.100  25.288  -3.236  1.00  0.87           H  
ATOM    953 2HB  GLU A  62      -6.593  25.911  -4.799  1.00  0.87           H  
ATOM    954 1HG  GLU A  62      -6.310  23.532  -5.528  1.00  0.87           H  
ATOM    955 2HG  GLU A  62      -7.137  23.072  -4.032  1.00  0.87           H  
ATOM    956  N   VAL A  63      -3.948  26.860  -4.586  1.00  1.11           N  
ATOM    957  CA  VAL A  63      -3.357  28.180  -4.660  1.00  1.11           C  
ATOM    958  C   VAL A  63      -3.954  29.030  -5.769  1.00  1.11           C  
ATOM    959  O   VAL A  63      -3.258  29.828  -6.391  1.00  1.11           O  
ATOM    960  CB  VAL A  63      -1.859  28.061  -4.871  1.00  1.11           C  
ATOM    961  CG1 VAL A  63      -1.248  27.444  -3.670  1.00  1.11           C  
ATOM    962  CG2 VAL A  63      -1.578  27.224  -6.086  1.00  1.11           C  
ATOM    963  H   VAL A  63      -3.962  26.302  -5.427  1.00  1.11           H  
ATOM    964  HA  VAL A  63      -3.535  28.672  -3.710  1.00  1.11           H  
ATOM    965  HB  VAL A  63      -1.440  29.060  -4.990  1.00  1.11           H  
ATOM    966 1HG1 VAL A  63      -0.206  27.400  -3.809  1.00  1.11           H  
ATOM    967 2HG1 VAL A  63      -1.479  28.059  -2.820  1.00  1.11           H  
ATOM    968 3HG1 VAL A  63      -1.639  26.440  -3.512  1.00  1.11           H  
ATOM    969 1HG2 VAL A  63      -0.505  27.140  -6.242  1.00  1.11           H  
ATOM    970 2HG2 VAL A  63      -2.004  26.233  -5.946  1.00  1.11           H  
ATOM    971 3HG2 VAL A  63      -2.037  27.702  -6.937  1.00  1.11           H  
ATOM    972  N   GLU A  64      -5.234  28.833  -6.046  1.00  1.47           N  
ATOM    973  CA  GLU A  64      -5.885  29.540  -7.146  1.00  1.47           C  
ATOM    974  C   GLU A  64      -5.924  31.065  -6.966  1.00  1.47           C  
ATOM    975  O   GLU A  64      -5.796  31.807  -7.938  1.00  1.47           O  
ATOM    976  CB  GLU A  64      -7.316  29.022  -7.300  1.00  1.47           C  
ATOM    977  CG  GLU A  64      -7.435  27.578  -7.807  1.00  1.47           C  
ATOM    978  CD  GLU A  64      -6.971  27.397  -9.218  1.00  1.47           C  
ATOM    979  OE1 GLU A  64      -7.430  28.114 -10.073  1.00  1.47           O  
ATOM    980  OE2 GLU A  64      -6.157  26.529  -9.450  1.00  1.47           O  
ATOM    981  H   GLU A  64      -5.756  28.175  -5.484  1.00  1.47           H  
ATOM    982  HA  GLU A  64      -5.330  29.325  -8.061  1.00  1.47           H  
ATOM    983 1HB  GLU A  64      -7.825  29.075  -6.337  1.00  1.47           H  
ATOM    984 2HB  GLU A  64      -7.860  29.665  -7.991  1.00  1.47           H  
ATOM    985 1HG  GLU A  64      -6.843  26.929  -7.158  1.00  1.47           H  
ATOM    986 2HG  GLU A  64      -8.475  27.260  -7.728  1.00  1.47           H  
ATOM    987  N   GLY A  65      -6.114  31.534  -5.731  1.00  1.99           N  
ATOM    988  CA  GLY A  65      -6.158  32.976  -5.485  1.00  1.99           C  
ATOM    989  C   GLY A  65      -4.933  33.497  -4.728  1.00  1.99           C  
ATOM    990  O   GLY A  65      -4.611  34.683  -4.796  1.00  1.99           O  
ATOM    991  H   GLY A  65      -6.225  30.885  -4.970  1.00  1.99           H  
ATOM    992 1HA  GLY A  65      -6.248  33.504  -6.434  1.00  1.99           H  
ATOM    993 2HA  GLY A  65      -7.055  33.210  -4.914  1.00  1.99           H  
ATOM    994  N   SER A  66      -4.275  32.608  -3.985  1.00  2.65           N  
ATOM    995  CA  SER A  66      -3.122  32.963  -3.161  1.00  2.65           C  
ATOM    996  C   SER A  66      -2.396  31.733  -2.636  1.00  2.65           C  
ATOM    997  O   SER A  66      -2.977  30.656  -2.557  1.00  2.65           O  
ATOM    998  CB  SER A  66      -3.566  33.825  -1.991  1.00  2.65           C  
ATOM    999  OG  SER A  66      -4.426  33.113  -1.139  1.00  2.65           O  
ATOM   1000  H   SER A  66      -4.580  31.651  -4.001  1.00  2.65           H  
ATOM   1001  HA  SER A  66      -2.424  33.535  -3.775  1.00  2.65           H  
ATOM   1002 1HB  SER A  66      -2.683  34.130  -1.430  1.00  2.65           H  
ATOM   1003 2HB  SER A  66      -4.055  34.731  -2.339  1.00  2.65           H  
ATOM   1004  HG  SER A  66      -4.407  33.579  -0.299  1.00  2.65           H  
ATOM   1005  N   ILE A  67      -1.162  31.923  -2.180  1.00  3.35           N  
ATOM   1006  CA  ILE A  67      -0.419  30.853  -1.520  1.00  3.35           C  
ATOM   1007  C   ILE A  67      -0.425  31.143  -0.031  1.00  3.35           C  
ATOM   1008  O   ILE A  67      -0.020  32.230   0.387  1.00  3.35           O  
ATOM   1009  CB  ILE A  67       1.021  30.763  -2.051  1.00  3.35           C  
ATOM   1010  CG1 ILE A  67       0.995  30.501  -3.556  1.00  3.35           C  
ATOM   1011  CG2 ILE A  67       1.739  29.632  -1.363  1.00  3.35           C  
ATOM   1012  CD1 ILE A  67       2.325  30.606  -4.220  1.00  3.35           C  
ATOM   1013  H   ILE A  67      -0.733  32.830  -2.280  1.00  3.35           H  
ATOM   1014  HA  ILE A  67      -0.921  29.907  -1.685  1.00  3.35           H  
ATOM   1015  HB  ILE A  67       1.544  31.701  -1.868  1.00  3.35           H  
ATOM   1016 1HG1 ILE A  67       0.628  29.515  -3.725  1.00  3.35           H  
ATOM   1017 2HG1 ILE A  67       0.319  31.211  -4.029  1.00  3.35           H  
ATOM   1018 1HG2 ILE A  67       2.756  29.558  -1.740  1.00  3.35           H  
ATOM   1019 2HG2 ILE A  67       1.763  29.802  -0.286  1.00  3.35           H  
ATOM   1020 3HG2 ILE A  67       1.210  28.712  -1.572  1.00  3.35           H  
ATOM   1021 1HD1 ILE A  67       2.214  30.399  -5.285  1.00  3.35           H  
ATOM   1022 2HD1 ILE A  67       2.723  31.613  -4.085  1.00  3.35           H  
ATOM   1023 3HD1 ILE A  67       3.009  29.882  -3.779  1.00  3.35           H  
ATOM   1024  N   VAL A  68      -0.936  30.209   0.767  1.00  3.85           N  
ATOM   1025  CA  VAL A  68      -1.108  30.463   2.193  1.00  3.85           C  
ATOM   1026  C   VAL A  68      -0.522  29.418   3.127  1.00  3.85           C  
ATOM   1027  O   VAL A  68      -0.405  28.248   2.770  1.00  3.85           O  
ATOM   1028  CB  VAL A  68      -2.615  30.541   2.492  1.00  3.85           C  
ATOM   1029  CG1 VAL A  68      -3.259  31.683   1.717  1.00  3.85           C  
ATOM   1030  CG2 VAL A  68      -3.271  29.198   2.110  1.00  3.85           C  
ATOM   1031  H   VAL A  68      -1.237  29.330   0.373  1.00  3.85           H  
ATOM   1032  HA  VAL A  68      -0.646  31.423   2.423  1.00  3.85           H  
ATOM   1033  HB  VAL A  68      -2.757  30.735   3.556  1.00  3.85           H  
ATOM   1034 1HG1 VAL A  68      -4.320  31.728   1.952  1.00  3.85           H  
ATOM   1035 2HG1 VAL A  68      -2.784  32.623   1.995  1.00  3.85           H  
ATOM   1036 3HG1 VAL A  68      -3.139  31.520   0.647  1.00  3.85           H  
ATOM   1037 1HG2 VAL A  68      -4.336  29.236   2.332  1.00  3.85           H  
ATOM   1038 2HG2 VAL A  68      -3.128  29.018   1.041  1.00  3.85           H  
ATOM   1039 3HG2 VAL A  68      -2.811  28.389   2.673  1.00  3.85           H  
ATOM   1040  N   LEU A  69      -0.236  29.878   4.359  1.00  3.95           N  
ATOM   1041  CA  LEU A  69       0.204  29.099   5.529  1.00  3.95           C  
ATOM   1042  C   LEU A  69       1.691  28.682   5.402  1.00  3.95           C  
ATOM   1043  O   LEU A  69       1.991  27.732   4.690  1.00  3.95           O  
ATOM   1044  CB  LEU A  69      -0.712  27.887   5.718  1.00  3.95           C  
ATOM   1045  CG  LEU A  69      -2.203  28.233   5.862  1.00  3.95           C  
ATOM   1046  CD1 LEU A  69      -2.927  26.976   6.087  1.00  3.95           C  
ATOM   1047  CD2 LEU A  69      -2.441  29.272   6.933  1.00  3.95           C  
ATOM   1048  H   LEU A  69      -0.358  30.872   4.496  1.00  3.95           H  
ATOM   1049  HA  LEU A  69       0.062  29.712   6.412  1.00  3.95           H  
ATOM   1050 1HB  LEU A  69      -0.596  27.192   4.893  1.00  3.95           H  
ATOM   1051 2HB  LEU A  69      -0.441  27.366   6.599  1.00  3.95           H  
ATOM   1052  HG  LEU A  69      -2.557  28.632   4.937  1.00  3.95           H  
ATOM   1053 1HD1 LEU A  69      -4.002  27.159   6.140  1.00  3.95           H  
ATOM   1054 2HD1 LEU A  69      -2.704  26.325   5.263  1.00  3.95           H  
ATOM   1055 3HD1 LEU A  69      -2.587  26.521   7.016  1.00  3.95           H  
ATOM   1056 1HD2 LEU A  69      -3.507  29.496   6.977  1.00  3.95           H  
ATOM   1057 2HD2 LEU A  69      -2.125  28.918   7.887  1.00  3.95           H  
ATOM   1058 3HD2 LEU A  69      -1.891  30.180   6.684  1.00  3.95           H  
ATOM   1059  N   PRO A  70       2.646  29.355   6.092  1.00  3.57           N  
ATOM   1060  CA  PRO A  70       4.088  29.108   6.004  1.00  3.57           C  
ATOM   1061  C   PRO A  70       4.511  27.618   6.090  1.00  3.57           C  
ATOM   1062  O   PRO A  70       5.222  27.180   5.186  1.00  3.57           O  
ATOM   1063  CB  PRO A  70       4.639  29.987   7.144  1.00  3.57           C  
ATOM   1064  CG  PRO A  70       3.667  31.141   7.192  1.00  3.57           C  
ATOM   1065  CD  PRO A  70       2.294  30.487   6.979  1.00  3.57           C  
ATOM   1066  HA  PRO A  70       4.435  29.515   5.048  1.00  3.57           H  
ATOM   1067 1HB  PRO A  70       4.795  29.477   8.067  1.00  3.57           H  
ATOM   1068 2HB  PRO A  70       5.638  30.345   6.846  1.00  3.57           H  
ATOM   1069 1HG  PRO A  70       3.748  31.660   8.159  1.00  3.57           H  
ATOM   1070 2HG  PRO A  70       3.913  31.877   6.413  1.00  3.57           H  
ATOM   1071 1HD  PRO A  70       1.869  30.126   7.929  1.00  3.57           H  
ATOM   1072 2HD  PRO A  70       1.647  31.212   6.469  1.00  3.57           H  
ATOM   1073  N   ILE A  71       4.102  26.794   7.090  1.00  2.90           N  
ATOM   1074  CA  ILE A  71       3.409  27.013   8.376  1.00  2.90           C  
ATOM   1075  C   ILE A  71       4.121  26.128   9.388  1.00  2.90           C  
ATOM   1076  O   ILE A  71       4.012  26.304  10.600  1.00  2.90           O  
ATOM   1077  CB  ILE A  71       1.894  26.702   8.371  1.00  2.90           C  
ATOM   1078  CG1 ILE A  71       1.274  27.277   9.626  1.00  2.90           C  
ATOM   1079  CG2 ILE A  71       1.559  25.271   8.284  1.00  2.90           C  
ATOM   1080  CD1 ILE A  71      -0.218  27.252   9.616  1.00  2.90           C  
ATOM   1081  H   ILE A  71       4.384  25.835   6.956  1.00  2.90           H  
ATOM   1082  HA  ILE A  71       3.504  28.026   8.708  1.00  2.90           H  
ATOM   1083  HB  ILE A  71       1.472  27.182   7.560  1.00  2.90           H  
ATOM   1084 1HG1 ILE A  71       1.625  26.704  10.483  1.00  2.90           H  
ATOM   1085 2HG1 ILE A  71       1.602  28.310   9.742  1.00  2.90           H  
ATOM   1086 1HG2 ILE A  71       0.476  25.160   8.276  1.00  2.90           H  
ATOM   1087 2HG2 ILE A  71       1.955  24.848   7.403  1.00  2.90           H  
ATOM   1088 3HG2 ILE A  71       1.960  24.772   9.141  1.00  2.90           H  
ATOM   1089 1HD1 ILE A  71      -0.600  27.679  10.543  1.00  2.90           H  
ATOM   1090 2HD1 ILE A  71      -0.552  27.825   8.798  1.00  2.90           H  
ATOM   1091 3HD1 ILE A  71      -0.572  26.225   9.518  1.00  2.90           H  
ATOM   1092  N   THR A  72       4.770  25.114   8.834  1.00  2.19           N  
ATOM   1093  CA  THR A  72       5.349  23.974   9.531  1.00  2.19           C  
ATOM   1094  C   THR A  72       6.641  23.407   8.931  1.00  2.19           C  
ATOM   1095  O   THR A  72       7.239  23.979   8.022  1.00  2.19           O  
ATOM   1096  CB  THR A  72       4.283  22.878   9.522  1.00  2.19           C  
ATOM   1097  OG1 THR A  72       4.679  21.750  10.328  1.00  2.19           O  
ATOM   1098  CG2 THR A  72       4.033  22.516   8.102  1.00  2.19           C  
ATOM   1099  H   THR A  72       4.834  25.116   7.828  1.00  2.19           H  
ATOM   1100  HA  THR A  72       5.557  24.274  10.557  1.00  2.19           H  
ATOM   1101  HB  THR A  72       3.377  23.266   9.950  1.00  2.19           H  
ATOM   1102  HG1 THR A  72       4.526  21.965  11.262  1.00  2.19           H  
ATOM   1103 1HG2 THR A  72       3.272  21.784   8.029  1.00  2.19           H  
ATOM   1104 2HG2 THR A  72       3.725  23.392   7.556  1.00  2.19           H  
ATOM   1105 3HG2 THR A  72       4.924  22.158   7.674  1.00  2.19           H  
ATOM   1106  N   ASP A  73       7.027  22.249   9.472  1.00  1.60           N  
ATOM   1107  CA  ASP A  73       8.174  21.443   9.086  1.00  1.60           C  
ATOM   1108  C   ASP A  73       7.693  20.415   8.063  1.00  1.60           C  
ATOM   1109  O   ASP A  73       8.462  19.929   7.226  1.00  1.60           O  
ATOM   1110  CB  ASP A  73       8.772  20.744  10.307  1.00  1.60           C  
ATOM   1111  CG  ASP A  73       9.302  21.728  11.344  1.00  1.60           C  
ATOM   1112  OD1 ASP A  73      10.127  22.540  11.001  1.00  1.60           O  
ATOM   1113  OD2 ASP A  73       8.863  21.669  12.467  1.00  1.60           O  
ATOM   1114  H   ASP A  73       6.436  21.893  10.196  1.00  1.60           H  
ATOM   1115  HA  ASP A  73       8.927  22.082   8.622  1.00  1.60           H  
ATOM   1116 1HB  ASP A  73       8.011  20.116  10.774  1.00  1.60           H  
ATOM   1117 2HB  ASP A  73       9.586  20.091   9.993  1.00  1.60           H  
ATOM   1118  N   VAL A  74       6.403  20.075   8.161  1.00  1.20           N  
ATOM   1119  CA  VAL A  74       5.764  19.120   7.255  1.00  1.20           C  
ATOM   1120  C   VAL A  74       5.691  19.746   5.863  1.00  1.20           C  
ATOM   1121  O   VAL A  74       5.217  20.869   5.733  1.00  1.20           O  
ATOM   1122  CB  VAL A  74       4.337  18.823   7.740  1.00  1.20           C  
ATOM   1123  CG1 VAL A  74       3.599  17.991   6.773  1.00  1.20           C  
ATOM   1124  CG2 VAL A  74       4.394  18.130   9.065  1.00  1.20           C  
ATOM   1125  H   VAL A  74       5.839  20.528   8.888  1.00  1.20           H  
ATOM   1126  HA  VAL A  74       6.351  18.207   7.255  1.00  1.20           H  
ATOM   1127  HB  VAL A  74       3.827  19.721   7.826  1.00  1.20           H  
ATOM   1128 1HG1 VAL A  74       2.590  17.800   7.124  1.00  1.20           H  
ATOM   1129 2HG1 VAL A  74       3.557  18.509   5.819  1.00  1.20           H  
ATOM   1130 3HG1 VAL A  74       4.112  17.065   6.672  1.00  1.20           H  
ATOM   1131 1HG2 VAL A  74       3.379  17.935   9.417  1.00  1.20           H  
ATOM   1132 2HG2 VAL A  74       4.925  17.185   8.953  1.00  1.20           H  
ATOM   1133 3HG2 VAL A  74       4.915  18.763   9.783  1.00  1.20           H  
ATOM   1134  N   PRO A  75       6.132  19.092   4.790  1.00  0.95           N  
ATOM   1135  CA  PRO A  75       6.127  19.697   3.484  1.00  0.95           C  
ATOM   1136  C   PRO A  75       4.725  20.065   3.061  1.00  0.95           C  
ATOM   1137  O   PRO A  75       3.782  19.281   3.239  1.00  0.95           O  
ATOM   1138  CB  PRO A  75       6.719  18.596   2.597  1.00  0.95           C  
ATOM   1139  CG  PRO A  75       6.534  17.310   3.380  1.00  0.95           C  
ATOM   1140  CD  PRO A  75       6.624  17.715   4.839  1.00  0.95           C  
ATOM   1141  HA  PRO A  75       6.771  20.588   3.499  1.00  0.95           H  
ATOM   1142 1HB  PRO A  75       6.197  18.580   1.626  1.00  0.95           H  
ATOM   1143 2HB  PRO A  75       7.758  18.805   2.390  1.00  0.95           H  
ATOM   1144 1HG  PRO A  75       5.572  16.865   3.142  1.00  0.95           H  
ATOM   1145 2HG  PRO A  75       7.300  16.573   3.092  1.00  0.95           H  
ATOM   1146 1HD  PRO A  75       5.977  17.072   5.411  1.00  0.95           H  
ATOM   1147 2HD  PRO A  75       7.653  17.685   5.201  1.00  0.95           H  
ATOM   1148  N   LEU A  76       4.613  21.249   2.479  1.00  0.82           N  
ATOM   1149  CA  LEU A  76       3.349  21.728   1.978  1.00  0.82           C  
ATOM   1150  C   LEU A  76       3.516  21.821   0.465  1.00  0.82           C  
ATOM   1151  O   LEU A  76       4.522  22.361  -0.004  1.00  0.82           O  
ATOM   1152  CB  LEU A  76       3.020  23.105   2.572  1.00  0.82           C  
ATOM   1153  CG  LEU A  76       3.054  23.246   4.110  1.00  0.82           C  
ATOM   1154  CD1 LEU A  76       2.777  24.690   4.433  1.00  0.82           C  
ATOM   1155  CD2 LEU A  76       2.037  22.320   4.779  1.00  0.82           C  
ATOM   1156  H   LEU A  76       5.430  21.833   2.382  1.00  0.82           H  
ATOM   1157  HA  LEU A  76       2.569  21.024   2.230  1.00  0.82           H  
ATOM   1158 1HB  LEU A  76       3.691  23.848   2.147  1.00  0.82           H  
ATOM   1159 2HB  LEU A  76       2.011  23.349   2.293  1.00  0.82           H  
ATOM   1160  HG  LEU A  76       4.055  23.002   4.480  1.00  0.82           H  
ATOM   1161 1HD1 LEU A  76       2.828  24.835   5.476  1.00  0.82           H  
ATOM   1162 2HD1 LEU A  76       3.525  25.325   3.954  1.00  0.82           H  
ATOM   1163 3HD1 LEU A  76       1.786  24.977   4.074  1.00  0.82           H  
ATOM   1164 1HD2 LEU A  76       2.078  22.448   5.856  1.00  0.82           H  
ATOM   1165 2HD2 LEU A  76       1.038  22.567   4.424  1.00  0.82           H  
ATOM   1166 3HD2 LEU A  76       2.277  21.286   4.530  1.00  0.82           H  
ATOM   1167  N   ILE A  77       2.560  21.316  -0.296  1.00  0.77           N  
ATOM   1168  CA  ILE A  77       2.678  21.360  -1.741  1.00  0.77           C  
ATOM   1169  C   ILE A  77       1.582  22.216  -2.379  1.00  0.77           C  
ATOM   1170  O   ILE A  77       0.416  21.823  -2.359  1.00  0.77           O  
ATOM   1171  CB  ILE A  77       2.558  19.957  -2.341  1.00  0.77           C  
ATOM   1172  CG1 ILE A  77       3.577  19.038  -1.796  1.00  0.77           C  
ATOM   1173  CG2 ILE A  77       2.711  20.048  -3.844  1.00  0.77           C  
ATOM   1174  CD1 ILE A  77       3.307  17.663  -2.225  1.00  0.77           C  
ATOM   1175  H   ILE A  77       1.763  20.878   0.147  1.00  0.77           H  
ATOM   1176  HA  ILE A  77       3.663  21.728  -1.981  1.00  0.77           H  
ATOM   1177  HB  ILE A  77       1.585  19.544  -2.110  1.00  0.77           H  
ATOM   1178 1HG1 ILE A  77       4.561  19.337  -2.154  1.00  0.77           H  
ATOM   1179 2HG1 ILE A  77       3.574  19.071  -0.704  1.00  0.77           H  
ATOM   1180 1HG2 ILE A  77       2.605  19.061  -4.285  1.00  0.77           H  
ATOM   1181 2HG2 ILE A  77       1.959  20.706  -4.245  1.00  0.77           H  
ATOM   1182 3HG2 ILE A  77       3.694  20.450  -4.084  1.00  0.77           H  
ATOM   1183 1HD1 ILE A  77       4.059  17.012  -1.847  1.00  0.77           H  
ATOM   1184 2HD1 ILE A  77       2.327  17.349  -1.860  1.00  0.77           H  
ATOM   1185 3HD1 ILE A  77       3.319  17.629  -3.299  1.00  0.77           H  
ATOM   1186  N   PRO A  78       1.893  23.379  -2.948  1.00  0.78           N  
ATOM   1187  CA  PRO A  78       0.924  24.224  -3.597  1.00  0.78           C  
ATOM   1188  C   PRO A  78       0.548  23.575  -4.919  1.00  0.78           C  
ATOM   1189  O   PRO A  78       1.437  23.259  -5.713  1.00  0.78           O  
ATOM   1190  CB  PRO A  78       1.707  25.524  -3.779  1.00  0.78           C  
ATOM   1191  CG  PRO A  78       3.152  25.119  -3.841  1.00  0.78           C  
ATOM   1192  CD  PRO A  78       3.270  23.885  -2.968  1.00  0.78           C  
ATOM   1193  HA  PRO A  78       0.039  24.358  -2.955  1.00  0.78           H  
ATOM   1194 1HB  PRO A  78       1.384  26.025  -4.697  1.00  0.78           H  
ATOM   1195 2HB  PRO A  78       1.510  26.203  -2.946  1.00  0.78           H  
ATOM   1196 1HG  PRO A  78       3.438  24.926  -4.885  1.00  0.78           H  
ATOM   1197 2HG  PRO A  78       3.786  25.948  -3.487  1.00  0.78           H  
ATOM   1198 1HD  PRO A  78       3.945  23.191  -3.486  1.00  0.78           H  
ATOM   1199 2HD  PRO A  78       3.612  24.137  -1.949  1.00  0.78           H  
ATOM   1200  N   VAL A  79      -0.739  23.376  -5.165  1.00  0.81           N  
ATOM   1201  CA  VAL A  79      -1.176  22.733  -6.399  1.00  0.81           C  
ATOM   1202  C   VAL A  79      -2.304  23.491  -7.097  1.00  0.81           C  
ATOM   1203  O   VAL A  79      -3.465  23.457  -6.660  1.00  0.81           O  
ATOM   1204  CB  VAL A  79      -1.662  21.297  -6.104  1.00  0.81           C  
ATOM   1205  CG1 VAL A  79      -2.115  20.629  -7.392  1.00  0.81           C  
ATOM   1206  CG2 VAL A  79      -0.593  20.482  -5.434  1.00  0.81           C  
ATOM   1207  H   VAL A  79      -1.427  23.646  -4.468  1.00  0.81           H  
ATOM   1208  HA  VAL A  79      -0.327  22.680  -7.079  1.00  0.81           H  
ATOM   1209  HB  VAL A  79      -2.499  21.354  -5.444  1.00  0.81           H  
ATOM   1210 1HG1 VAL A  79      -2.484  19.627  -7.187  1.00  0.81           H  
ATOM   1211 2HG1 VAL A  79      -2.908  21.216  -7.847  1.00  0.81           H  
ATOM   1212 3HG1 VAL A  79      -1.276  20.565  -8.081  1.00  0.81           H  
ATOM   1213 1HG2 VAL A  79      -0.974  19.497  -5.228  1.00  0.81           H  
ATOM   1214 2HG2 VAL A  79       0.276  20.409  -6.087  1.00  0.81           H  
ATOM   1215 3HG2 VAL A  79      -0.318  20.949  -4.511  1.00  0.81           H  
ATOM   1216  N   LYS A  80      -1.989  24.128  -8.221  1.00  0.85           N  
ATOM   1217  CA  LYS A  80      -3.040  24.818  -8.955  1.00  0.85           C  
ATOM   1218  C   LYS A  80      -3.998  23.753  -9.441  1.00  0.85           C  
ATOM   1219  O   LYS A  80      -3.560  22.707  -9.917  1.00  0.85           O  
ATOM   1220  CB  LYS A  80      -2.474  25.610 -10.133  1.00  0.85           C  
ATOM   1221  CG  LYS A  80      -1.626  26.807  -9.742  1.00  0.85           C  
ATOM   1222  CD  LYS A  80      -1.093  27.541 -10.959  1.00  0.85           C  
ATOM   1223  CE  LYS A  80      -0.238  28.737 -10.551  1.00  0.85           C  
ATOM   1224  NZ  LYS A  80       0.319  29.449 -11.736  1.00  0.85           N  
ATOM   1225  H   LYS A  80      -1.034  24.133  -8.555  1.00  0.85           H  
ATOM   1226  HA  LYS A  80      -3.579  25.493  -8.288  1.00  0.85           H  
ATOM   1227 1HB  LYS A  80      -1.875  24.955 -10.762  1.00  0.85           H  
ATOM   1228 2HB  LYS A  80      -3.305  25.979 -10.740  1.00  0.85           H  
ATOM   1229 1HG  LYS A  80      -2.251  27.500  -9.184  1.00  0.85           H  
ATOM   1230 2HG  LYS A  80      -0.797  26.489  -9.110  1.00  0.85           H  
ATOM   1231 1HD  LYS A  80      -0.489  26.859 -11.560  1.00  0.85           H  
ATOM   1232 2HD  LYS A  80      -1.928  27.891 -11.565  1.00  0.85           H  
ATOM   1233 1HE  LYS A  80      -0.849  29.432  -9.975  1.00  0.85           H  
ATOM   1234 2HE  LYS A  80       0.587  28.391  -9.927  1.00  0.85           H  
ATOM   1235 1HZ  LYS A  80       0.877  30.233 -11.427  1.00  0.85           H  
ATOM   1236 2HZ  LYS A  80       0.897  28.815 -12.270  1.00  0.85           H  
ATOM   1237 3HZ  LYS A  80      -0.437  29.783 -12.315  1.00  0.85           H  
ATOM   1238  N   GLY A  81      -5.292  23.974  -9.287  1.00  0.89           N  
ATOM   1239  CA  GLY A  81      -6.257  22.992  -9.757  1.00  0.89           C  
ATOM   1240  C   GLY A  81      -6.283  21.684  -8.952  1.00  0.89           C  
ATOM   1241  O   GLY A  81      -6.742  20.665  -9.476  1.00  0.89           O  
ATOM   1242  H   GLY A  81      -5.619  24.870  -8.920  1.00  0.89           H  
ATOM   1243 1HA  GLY A  81      -7.249  23.448  -9.728  1.00  0.89           H  
ATOM   1244 2HA  GLY A  81      -6.051  22.767 -10.802  1.00  0.89           H  
ATOM   1245  N   LEU A  82      -5.854  21.691  -7.680  1.00  0.91           N  
ATOM   1246  CA  LEU A  82      -5.852  20.446  -6.894  1.00  0.91           C  
ATOM   1247  C   LEU A  82      -7.195  19.723  -6.975  1.00  0.91           C  
ATOM   1248  O   LEU A  82      -7.208  18.510  -7.190  1.00  0.91           O  
ATOM   1249  CB  LEU A  82      -5.509  20.712  -5.425  1.00  0.91           C  
ATOM   1250  CG  LEU A  82      -5.361  19.493  -4.468  1.00  0.91           C  
ATOM   1251  CD1 LEU A  82      -4.295  18.590  -4.944  1.00  0.91           C  
ATOM   1252  CD2 LEU A  82      -4.963  20.003  -3.065  1.00  0.91           C  
ATOM   1253  H   LEU A  82      -5.443  22.539  -7.284  1.00  0.91           H  
ATOM   1254  HA  LEU A  82      -5.083  19.797  -7.299  1.00  0.91           H  
ATOM   1255 1HB  LEU A  82      -4.645  21.338  -5.363  1.00  0.91           H  
ATOM   1256 2HB  LEU A  82      -6.324  21.254  -5.028  1.00  0.91           H  
ATOM   1257  HG  LEU A  82      -6.288  18.943  -4.437  1.00  0.91           H  
ATOM   1258 1HD1 LEU A  82      -4.210  17.756  -4.261  1.00  0.91           H  
ATOM   1259 2HD1 LEU A  82      -4.554  18.232  -5.940  1.00  0.91           H  
ATOM   1260 3HD1 LEU A  82      -3.358  19.120  -4.979  1.00  0.91           H  
ATOM   1261 1HD2 LEU A  82      -4.846  19.162  -2.383  1.00  0.91           H  
ATOM   1262 2HD2 LEU A  82      -4.017  20.533  -3.150  1.00  0.91           H  
ATOM   1263 3HD2 LEU A  82      -5.713  20.680  -2.671  1.00  0.91           H  
ATOM   1264  N   ALA A  83      -8.326  20.453  -6.919  1.00  0.91           N  
ATOM   1265  CA  ALA A  83      -9.643  19.812  -6.992  1.00  0.91           C  
ATOM   1266  C   ALA A  83      -9.799  18.940  -8.229  1.00  0.91           C  
ATOM   1267  O   ALA A  83     -10.479  17.915  -8.185  1.00  0.91           O  
ATOM   1268  CB  ALA A  83     -10.748  20.852  -7.051  1.00  0.91           C  
ATOM   1269  H   ALA A  83      -8.283  21.462  -6.749  1.00  0.91           H  
ATOM   1270  HA  ALA A  83      -9.765  19.198  -6.107  1.00  0.91           H  
ATOM   1271 1HB  ALA A  83     -11.715  20.353  -7.084  1.00  0.91           H  
ATOM   1272 2HB  ALA A  83     -10.706  21.496  -6.187  1.00  0.91           H  
ATOM   1273 3HB  ALA A  83     -10.619  21.456  -7.946  1.00  0.91           H  
ATOM   1274  N   ALA A  84      -9.204  19.364  -9.347  1.00  0.89           N  
ATOM   1275  CA  ALA A  84      -9.293  18.631 -10.599  1.00  0.89           C  
ATOM   1276  C   ALA A  84      -8.281  17.492 -10.598  1.00  0.89           C  
ATOM   1277  O   ALA A  84      -8.488  16.445 -11.216  1.00  0.89           O  
ATOM   1278  CB  ALA A  84      -9.045  19.564 -11.772  1.00  0.89           C  
ATOM   1279  H   ALA A  84      -8.612  20.187  -9.315  1.00  0.89           H  
ATOM   1280  HA  ALA A  84     -10.294  18.203 -10.680  1.00  0.89           H  
ATOM   1281 1HB  ALA A  84      -9.124  19.005 -12.702  1.00  0.89           H  
ATOM   1282 2HB  ALA A  84      -9.782  20.366 -11.763  1.00  0.89           H  
ATOM   1283 3HB  ALA A  84      -8.043  19.988 -11.685  1.00  0.89           H  
ATOM   1284  N   GLN A  85      -7.176  17.706  -9.883  1.00  0.85           N  
ATOM   1285  CA  GLN A  85      -6.097  16.734  -9.814  1.00  0.85           C  
ATOM   1286  C   GLN A  85      -6.302  15.689  -8.729  1.00  0.85           C  
ATOM   1287  O   GLN A  85      -5.584  14.690  -8.714  1.00  0.85           O  
ATOM   1288  CB  GLN A  85      -4.751  17.419  -9.579  1.00  0.85           C  
ATOM   1289  CG  GLN A  85      -4.296  18.304 -10.705  1.00  0.85           C  
ATOM   1290  CD  GLN A  85      -2.951  18.949 -10.425  1.00  0.85           C  
ATOM   1291  OE1 GLN A  85      -2.045  18.321  -9.854  1.00  0.85           O  
ATOM   1292  NE2 GLN A  85      -2.816  20.200 -10.829  1.00  0.85           N  
ATOM   1293  H   GLN A  85      -7.071  18.599  -9.400  1.00  0.85           H  
ATOM   1294  HA  GLN A  85      -6.051  16.215 -10.770  1.00  0.85           H  
ATOM   1295 1HB  GLN A  85      -4.815  18.023  -8.686  1.00  0.85           H  
ATOM   1296 2HB  GLN A  85      -3.986  16.666  -9.406  1.00  0.85           H  
ATOM   1297 1HG  GLN A  85      -4.218  17.714 -11.616  1.00  0.85           H  
ATOM   1298 2HG  GLN A  85      -5.033  19.101 -10.835  1.00  0.85           H  
ATOM   1299 1HE2 GLN A  85      -1.970  20.703 -10.669  1.00  0.85           H  
ATOM   1300 2HE2 GLN A  85      -3.579  20.659 -11.293  1.00  0.85           H  
ATOM   1301  N   LEU A  86      -7.312  15.851  -7.879  1.00  0.80           N  
ATOM   1302  CA  LEU A  86      -7.515  14.899  -6.795  1.00  0.80           C  
ATOM   1303  C   LEU A  86      -7.705  13.478  -7.270  1.00  0.80           C  
ATOM   1304  O   LEU A  86      -7.169  12.546  -6.673  1.00  0.80           O  
ATOM   1305  CB  LEU A  86      -8.777  15.234  -6.000  1.00  0.80           C  
ATOM   1306  CG  LEU A  86      -8.765  16.449  -5.147  1.00  0.80           C  
ATOM   1307  CD1 LEU A  86     -10.164  16.643  -4.568  1.00  0.80           C  
ATOM   1308  CD2 LEU A  86      -7.718  16.280  -4.116  1.00  0.80           C  
ATOM   1309  H   LEU A  86      -7.861  16.709  -7.927  1.00  0.80           H  
ATOM   1310  HA  LEU A  86      -6.644  14.937  -6.138  1.00  0.80           H  
ATOM   1311 1HB  LEU A  86      -9.592  15.366  -6.714  1.00  0.80           H  
ATOM   1312 2HB  LEU A  86      -9.020  14.387  -5.363  1.00  0.80           H  
ATOM   1313  HG  LEU A  86      -8.542  17.300  -5.723  1.00  0.80           H  
ATOM   1314 1HD1 LEU A  86     -10.201  17.518  -3.940  1.00  0.80           H  
ATOM   1315 2HD1 LEU A  86     -10.873  16.761  -5.391  1.00  0.80           H  
ATOM   1316 3HD1 LEU A  86     -10.433  15.777  -3.984  1.00  0.80           H  
ATOM   1317 1HD2 LEU A  86      -7.679  17.135  -3.473  1.00  0.80           H  
ATOM   1318 2HD2 LEU A  86      -7.945  15.397  -3.530  1.00  0.80           H  
ATOM   1319 3HD2 LEU A  86      -6.757  16.158  -4.613  1.00  0.80           H  
ATOM   1320  N   SER A  87      -8.458  13.293  -8.350  1.00  0.76           N  
ATOM   1321  CA  SER A  87      -8.681  11.944  -8.838  1.00  0.76           C  
ATOM   1322  C   SER A  87      -7.353  11.368  -9.328  1.00  0.76           C  
ATOM   1323  O   SER A  87      -7.034  10.221  -9.036  1.00  0.76           O  
ATOM   1324  CB  SER A  87      -9.760  11.940  -9.903  1.00  0.76           C  
ATOM   1325  OG  SER A  87     -10.083  10.637 -10.345  1.00  0.76           O  
ATOM   1326  H   SER A  87      -8.874  14.087  -8.820  1.00  0.76           H  
ATOM   1327  HA  SER A  87      -9.026  11.324  -8.009  1.00  0.76           H  
ATOM   1328 1HB  SER A  87     -10.653  12.413  -9.503  1.00  0.76           H  
ATOM   1329 2HB  SER A  87      -9.442  12.548 -10.744  1.00  0.76           H  
ATOM   1330  HG  SER A  87     -11.002  10.700 -10.657  1.00  0.76           H  
ATOM   1331  N   ALA A  88      -6.578  12.162 -10.081  1.00  0.73           N  
ATOM   1332  CA  ALA A  88      -5.284  11.712 -10.596  1.00  0.73           C  
ATOM   1333  C   ALA A  88      -4.303  11.394  -9.460  1.00  0.73           C  
ATOM   1334  O   ALA A  88      -3.554  10.417  -9.542  1.00  0.73           O  
ATOM   1335  CB  ALA A  88      -4.685  12.760 -11.513  1.00  0.73           C  
ATOM   1336  H   ALA A  88      -6.883  13.105 -10.276  1.00  0.73           H  
ATOM   1337  HA  ALA A  88      -5.451  10.797 -11.164  1.00  0.73           H  
ATOM   1338 1HB  ALA A  88      -3.741  12.397 -11.911  1.00  0.73           H  
ATOM   1339 2HB  ALA A  88      -5.373  12.961 -12.333  1.00  0.73           H  
ATOM   1340 3HB  ALA A  88      -4.515  13.680 -10.948  1.00  0.73           H  
ATOM   1341  N   ILE A  89      -4.322  12.194  -8.385  1.00  0.70           N  
ATOM   1342  CA  ILE A  89      -3.438  11.958  -7.243  1.00  0.70           C  
ATOM   1343  C   ILE A  89      -3.819  10.645  -6.600  1.00  0.70           C  
ATOM   1344  O   ILE A  89      -2.960   9.806  -6.316  1.00  0.70           O  
ATOM   1345  CB  ILE A  89      -3.523  13.091  -6.197  1.00  0.70           C  
ATOM   1346  CG1 ILE A  89      -2.958  14.381  -6.764  1.00  0.70           C  
ATOM   1347  CG2 ILE A  89      -2.740  12.687  -4.901  1.00  0.70           C  
ATOM   1348  CD1 ILE A  89      -3.294  15.577  -5.938  1.00  0.70           C  
ATOM   1349  H   ILE A  89      -4.950  12.997  -8.373  1.00  0.70           H  
ATOM   1350  HA  ILE A  89      -2.411  11.886  -7.602  1.00  0.70           H  
ATOM   1351  HB  ILE A  89      -4.572  13.269  -5.947  1.00  0.70           H  
ATOM   1352 1HG1 ILE A  89      -1.872  14.297  -6.813  1.00  0.70           H  
ATOM   1353 2HG1 ILE A  89      -3.335  14.528  -7.769  1.00  0.70           H  
ATOM   1354 1HG2 ILE A  89      -2.818  13.486  -4.164  1.00  0.70           H  
ATOM   1355 2HG2 ILE A  89      -3.164  11.775  -4.487  1.00  0.70           H  
ATOM   1356 3HG2 ILE A  89      -1.690  12.520  -5.143  1.00  0.70           H  
ATOM   1357 1HD1 ILE A  89      -2.854  16.460  -6.398  1.00  0.70           H  
ATOM   1358 2HD1 ILE A  89      -4.375  15.686  -5.896  1.00  0.70           H  
ATOM   1359 3HD1 ILE A  89      -2.903  15.452  -4.934  1.00  0.70           H  
ATOM   1360  N   ALA A  90      -5.125  10.466  -6.379  1.00  0.69           N  
ATOM   1361  CA  ALA A  90      -5.663   9.242  -5.822  1.00  0.69           C  
ATOM   1362  C   ALA A  90      -5.345   8.065  -6.728  1.00  0.69           C  
ATOM   1363  O   ALA A  90      -4.988   6.989  -6.257  1.00  0.69           O  
ATOM   1364  CB  ALA A  90      -7.143   9.415  -5.585  1.00  0.69           C  
ATOM   1365  H   ALA A  90      -5.780  11.210  -6.621  1.00  0.69           H  
ATOM   1366  HA  ALA A  90      -5.178   9.043  -4.888  1.00  0.69           H  
ATOM   1367 1HB  ALA A  90      -7.548   8.509  -5.152  1.00  0.69           H  
ATOM   1368 2HB  ALA A  90      -7.303  10.250  -4.908  1.00  0.69           H  
ATOM   1369 3HB  ALA A  90      -7.637   9.629  -6.521  1.00  0.69           H  
ATOM   1370  N   GLY A  91      -5.406   8.282  -8.036  1.00  0.68           N  
ATOM   1371  CA  GLY A  91      -5.064   7.257  -8.999  1.00  0.68           C  
ATOM   1372  C   GLY A  91      -3.620   6.837  -8.777  1.00  0.68           C  
ATOM   1373  O   GLY A  91      -3.331   5.663  -8.568  1.00  0.68           O  
ATOM   1374  H   GLY A  91      -5.729   9.176  -8.382  1.00  0.68           H  
ATOM   1375 1HA  GLY A  91      -5.729   6.400  -8.885  1.00  0.68           H  
ATOM   1376 2HA  GLY A  91      -5.192   7.649 -10.007  1.00  0.68           H  
ATOM   1377  N   ARG A  92      -2.702   7.800  -8.778  1.00  0.69           N  
ATOM   1378  CA  ARG A  92      -1.297   7.475  -8.583  1.00  0.69           C  
ATOM   1379  C   ARG A  92      -1.044   6.804  -7.235  1.00  0.69           C  
ATOM   1380  O   ARG A  92      -0.256   5.860  -7.152  1.00  0.69           O  
ATOM   1381  CB  ARG A  92      -0.442   8.733  -8.709  1.00  0.69           C  
ATOM   1382  CG  ARG A  92      -0.334   9.263 -10.150  1.00  0.69           C  
ATOM   1383  CD  ARG A  92       0.733  10.305 -10.334  1.00  0.69           C  
ATOM   1384  NE  ARG A  92       0.470  11.556  -9.623  1.00  0.69           N  
ATOM   1385  CZ  ARG A  92      -0.246  12.591 -10.089  1.00  0.69           C  
ATOM   1386  NH1 ARG A  92      -0.833  12.559 -11.262  1.00  0.69           N  
ATOM   1387  NH2 ARG A  92      -0.325  13.657  -9.336  1.00  0.69           N  
ATOM   1388  H   ARG A  92      -2.987   8.766  -8.940  1.00  0.69           H  
ATOM   1389  HA  ARG A  92      -0.999   6.785  -9.370  1.00  0.69           H  
ATOM   1390 1HB  ARG A  92      -0.876   9.527  -8.095  1.00  0.69           H  
ATOM   1391 2HB  ARG A  92       0.563   8.540  -8.336  1.00  0.69           H  
ATOM   1392 1HG  ARG A  92      -0.109   8.432 -10.816  1.00  0.69           H  
ATOM   1393 2HG  ARG A  92      -1.286   9.705 -10.439  1.00  0.69           H  
ATOM   1394 1HD  ARG A  92       1.684   9.910  -9.969  1.00  0.69           H  
ATOM   1395 2HD  ARG A  92       0.825  10.535 -11.393  1.00  0.69           H  
ATOM   1396  HE  ARG A  92       0.914  11.709  -8.712  1.00  0.69           H  
ATOM   1397 1HH1 ARG A  92      -0.762  11.735 -11.838  1.00  0.69           H  
ATOM   1398 2HH1 ARG A  92      -1.322  13.378 -11.590  1.00  0.69           H  
ATOM   1399 1HH2 ARG A  92       0.186  13.641  -8.444  1.00  0.69           H  
ATOM   1400 2HH2 ARG A  92      -0.847  14.466  -9.636  1.00  0.69           H  
ATOM   1401  N   PHE A  93      -1.729   7.262  -6.187  1.00  0.70           N  
ATOM   1402  CA  PHE A  93      -1.579   6.685  -4.859  1.00  0.70           C  
ATOM   1403  C   PHE A  93      -2.037   5.241  -4.776  1.00  0.70           C  
ATOM   1404  O   PHE A  93      -1.340   4.403  -4.239  1.00  0.70           O  
ATOM   1405  CB  PHE A  93      -2.343   7.475  -3.815  1.00  0.70           C  
ATOM   1406  CG  PHE A  93      -2.167   6.920  -2.485  1.00  0.70           C  
ATOM   1407  CD1 PHE A  93      -1.043   7.214  -1.741  1.00  0.70           C  
ATOM   1408  CD2 PHE A  93      -3.098   6.070  -1.976  1.00  0.70           C  
ATOM   1409  CE1 PHE A  93      -0.868   6.656  -0.520  1.00  0.70           C  
ATOM   1410  CE2 PHE A  93      -2.926   5.504  -0.760  1.00  0.70           C  
ATOM   1411  CZ  PHE A  93      -1.807   5.792  -0.040  1.00  0.70           C  
ATOM   1412  H   PHE A  93      -2.357   8.054  -6.310  1.00  0.70           H  
ATOM   1413  HA  PHE A  93      -0.523   6.692  -4.604  1.00  0.70           H  
ATOM   1414 1HB  PHE A  93      -2.015   8.504  -3.818  1.00  0.70           H  
ATOM   1415 2HB  PHE A  93      -3.403   7.453  -4.059  1.00  0.70           H  
ATOM   1416  HD1 PHE A  93      -0.299   7.882  -2.139  1.00  0.70           H  
ATOM   1417  HD2 PHE A  93      -3.974   5.847  -2.568  1.00  0.70           H  
ATOM   1418  HE1 PHE A  93       0.021   6.881   0.065  1.00  0.70           H  
ATOM   1419  HE2 PHE A  93      -3.672   4.815  -0.360  1.00  0.70           H  
ATOM   1420  HZ  PHE A  93      -1.669   5.329   0.912  1.00  0.70           H  
ATOM   1421  N   TYR A  94      -3.224   4.929  -5.266  1.00  0.71           N  
ATOM   1422  CA  TYR A  94      -3.692   3.556  -5.124  1.00  0.71           C  
ATOM   1423  C   TYR A  94      -3.125   2.657  -6.217  1.00  0.71           C  
ATOM   1424  O   TYR A  94      -3.081   1.430  -6.075  1.00  0.71           O  
ATOM   1425  CB  TYR A  94      -5.222   3.493  -5.145  1.00  0.71           C  
ATOM   1426  CG  TYR A  94      -5.864   4.137  -3.963  1.00  0.71           C  
ATOM   1427  CD1 TYR A  94      -6.582   5.304  -4.126  1.00  0.71           C  
ATOM   1428  CD2 TYR A  94      -5.711   3.579  -2.707  1.00  0.71           C  
ATOM   1429  CE1 TYR A  94      -7.147   5.916  -3.053  1.00  0.71           C  
ATOM   1430  CE2 TYR A  94      -6.274   4.199  -1.617  1.00  0.71           C  
ATOM   1431  CZ  TYR A  94      -6.987   5.361  -1.783  1.00  0.71           C  
ATOM   1432  OH  TYR A  94      -7.538   5.979  -0.695  1.00  0.71           O  
ATOM   1433  H   TYR A  94      -3.806   5.635  -5.718  1.00  0.71           H  
ATOM   1434  HA  TYR A  94      -3.343   3.178  -4.168  1.00  0.71           H  
ATOM   1435 1HB  TYR A  94      -5.595   3.984  -6.051  1.00  0.71           H  
ATOM   1436 2HB  TYR A  94      -5.538   2.455  -5.182  1.00  0.71           H  
ATOM   1437  HD1 TYR A  94      -6.698   5.731  -5.114  1.00  0.71           H  
ATOM   1438  HD2 TYR A  94      -5.139   2.662  -2.581  1.00  0.71           H  
ATOM   1439  HE1 TYR A  94      -7.711   6.829  -3.199  1.00  0.71           H  
ATOM   1440  HE2 TYR A  94      -6.154   3.774  -0.616  1.00  0.71           H  
ATOM   1441  HH  TYR A  94      -6.959   5.854   0.095  1.00  0.71           H  
ATOM   1442  N   GLY A  95      -2.689   3.283  -7.302  1.00  0.72           N  
ATOM   1443  CA  GLY A  95      -2.231   2.631  -8.507  1.00  0.72           C  
ATOM   1444  C   GLY A  95      -3.368   2.858  -9.474  1.00  0.72           C  
ATOM   1445  O   GLY A  95      -4.527   2.919  -9.050  1.00  0.72           O  
ATOM   1446  H   GLY A  95      -2.739   4.297  -7.342  1.00  0.72           H  
ATOM   1447 1HA  GLY A  95      -1.314   3.101  -8.865  1.00  0.72           H  
ATOM   1448 2HA  GLY A  95      -2.057   1.571  -8.339  1.00  0.72           H  
ATOM   1449  N   ASP A  96      -3.104   2.972 -10.769  1.00  0.73           N  
ATOM   1450  CA  ASP A  96      -4.238   3.287 -11.627  1.00  0.73           C  
ATOM   1451  C   ASP A  96      -5.087   2.062 -11.915  1.00  0.73           C  
ATOM   1452  O   ASP A  96      -4.965   1.410 -12.952  1.00  0.73           O  
ATOM   1453  CB  ASP A  96      -3.772   3.973 -12.913  1.00  0.73           C  
ATOM   1454  CG  ASP A  96      -4.933   4.468 -13.833  1.00  0.73           C  
ATOM   1455  OD1 ASP A  96      -6.073   4.025 -13.662  1.00  0.73           O  
ATOM   1456  OD2 ASP A  96      -4.660   5.274 -14.727  1.00  0.73           O  
ATOM   1457  H   ASP A  96      -2.165   2.889 -11.132  1.00  0.73           H  
ATOM   1458  HA  ASP A  96      -4.866   4.006 -11.098  1.00  0.73           H  
ATOM   1459 1HB  ASP A  96      -3.143   4.828 -12.657  1.00  0.73           H  
ATOM   1460 2HB  ASP A  96      -3.158   3.278 -13.486  1.00  0.73           H  
ATOM   1461  N   SER A  97      -5.968   1.794 -10.955  1.00  0.72           N  
ATOM   1462  CA  SER A  97      -6.896   0.679 -10.924  1.00  0.72           C  
ATOM   1463  C   SER A  97      -7.942   0.799 -12.000  1.00  0.72           C  
ATOM   1464  O   SER A  97      -8.371  -0.202 -12.560  1.00  0.72           O  
ATOM   1465  CB  SER A  97      -7.560   0.594  -9.570  1.00  0.72           C  
ATOM   1466  OG  SER A  97      -6.621   0.257  -8.581  1.00  0.72           O  
ATOM   1467  H   SER A  97      -5.921   2.410 -10.147  1.00  0.72           H  
ATOM   1468  HA  SER A  97      -6.330  -0.241 -11.095  1.00  0.72           H  
ATOM   1469 1HB  SER A  97      -8.008   1.561  -9.328  1.00  0.72           H  
ATOM   1470 2HB  SER A  97      -8.365  -0.142  -9.589  1.00  0.72           H  
ATOM   1471  HG  SER A  97      -6.951   0.628  -7.740  1.00  0.72           H  
ATOM   1472  N   SER A  98      -8.329   2.034 -12.311  1.00  0.71           N  
ATOM   1473  CA  SER A  98      -9.369   2.277 -13.292  1.00  0.71           C  
ATOM   1474  C   SER A  98      -8.963   1.629 -14.609  1.00  0.71           C  
ATOM   1475  O   SER A  98      -9.750   0.907 -15.202  1.00  0.71           O  
ATOM   1476  CB  SER A  98      -9.581   3.775 -13.462  1.00  0.71           C  
ATOM   1477  OG  SER A  98     -10.587   4.053 -14.393  1.00  0.71           O  
ATOM   1478  H   SER A  98      -7.888   2.817 -11.851  1.00  0.71           H  
ATOM   1479  HA  SER A  98     -10.299   1.820 -12.949  1.00  0.71           H  
ATOM   1480 1HB  SER A  98      -9.832   4.224 -12.500  1.00  0.71           H  
ATOM   1481 2HB  SER A  98      -8.643   4.226 -13.796  1.00  0.71           H  
ATOM   1482  HG  SER A  98     -10.491   3.389 -15.092  1.00  0.71           H  
ATOM   1483  N   ARG A  99      -7.702   1.794 -15.009  1.00  0.69           N  
ATOM   1484  CA  ARG A  99      -7.207   1.188 -16.257  1.00  0.69           C  
ATOM   1485  C   ARG A  99      -7.293  -0.348 -16.296  1.00  0.69           C  
ATOM   1486  O   ARG A  99      -7.297  -0.933 -17.382  1.00  0.69           O  
ATOM   1487  CB  ARG A  99      -5.758   1.559 -16.477  1.00  0.69           C  
ATOM   1488  CG  ARG A  99      -5.537   3.000 -16.662  1.00  0.69           C  
ATOM   1489  CD  ARG A  99      -5.855   3.544 -17.946  1.00  0.69           C  
ATOM   1490  NE  ARG A  99      -5.681   4.989 -17.874  1.00  0.69           N  
ATOM   1491  CZ  ARG A  99      -6.016   5.860 -18.857  1.00  0.69           C  
ATOM   1492  NH1 ARG A  99      -6.503   5.439 -19.980  1.00  0.69           N  
ATOM   1493  NH2 ARG A  99      -5.885   7.156 -18.722  1.00  0.69           N  
ATOM   1494  H   ARG A  99      -7.075   2.417 -14.468  1.00  0.69           H  
ATOM   1495  HA  ARG A  99      -7.803   1.587 -17.075  1.00  0.69           H  
ATOM   1496 1HB  ARG A  99      -5.172   1.252 -15.609  1.00  0.69           H  
ATOM   1497 2HB  ARG A  99      -5.367   1.035 -17.346  1.00  0.69           H  
ATOM   1498 1HG  ARG A  99      -6.211   3.507 -15.991  1.00  0.69           H  
ATOM   1499 2HG  ARG A  99      -4.507   3.255 -16.418  1.00  0.69           H  
ATOM   1500 1HD  ARG A  99      -5.185   3.147 -18.705  1.00  0.69           H  
ATOM   1501 2HD  ARG A  99      -6.887   3.325 -18.204  1.00  0.69           H  
ATOM   1502  HE  ARG A  99      -5.318   5.356 -16.963  1.00  0.69           H  
ATOM   1503 1HH1 ARG A  99      -6.636   4.459 -20.156  1.00  0.69           H  
ATOM   1504 2HH1 ARG A  99      -6.760   6.154 -20.677  1.00  0.69           H  
ATOM   1505 1HH2 ARG A  99      -5.523   7.557 -17.867  1.00  0.69           H  
ATOM   1506 2HH2 ARG A  99      -6.194   7.742 -19.521  1.00  0.69           H  
ATOM   1507  N   SER A 100      -7.268  -1.014 -15.132  1.00  0.67           N  
ATOM   1508  CA  SER A 100      -7.282  -2.478 -15.073  1.00  0.67           C  
ATOM   1509  C   SER A 100      -8.695  -3.060 -15.162  1.00  0.67           C  
ATOM   1510  O   SER A 100      -8.866  -4.278 -15.258  1.00  0.67           O  
ATOM   1511  CB  SER A 100      -6.615  -2.957 -13.795  1.00  0.67           C  
ATOM   1512  OG  SER A 100      -7.400  -2.677 -12.671  1.00  0.67           O  
ATOM   1513  H   SER A 100      -7.313  -0.502 -14.258  1.00  0.67           H  
ATOM   1514  HA  SER A 100      -6.708  -2.854 -15.919  1.00  0.67           H  
ATOM   1515 1HB  SER A 100      -6.433  -4.026 -13.860  1.00  0.67           H  
ATOM   1516 2HB  SER A 100      -5.652  -2.464 -13.693  1.00  0.67           H  
ATOM   1517  HG  SER A 100      -7.685  -1.745 -12.760  1.00  0.67           H  
ATOM   1518  N   LEU A 101      -9.700  -2.191 -15.067  1.00  0.65           N  
ATOM   1519  CA  LEU A 101     -11.097  -2.587 -15.064  1.00  0.65           C  
ATOM   1520  C   LEU A 101     -11.828  -2.012 -16.260  1.00  0.65           C  
ATOM   1521  O   LEU A 101     -11.688  -0.837 -16.568  1.00  0.65           O  
ATOM   1522  CB  LEU A 101     -11.739  -2.063 -13.778  1.00  0.65           C  
ATOM   1523  CG  LEU A 101     -11.222  -2.654 -12.472  1.00  0.65           C  
ATOM   1524  CD1 LEU A 101     -11.761  -1.870 -11.285  1.00  0.65           C  
ATOM   1525  CD2 LEU A 101     -11.713  -4.087 -12.403  1.00  0.65           C  
ATOM   1526  H   LEU A 101      -9.499  -1.193 -15.016  1.00  0.65           H  
ATOM   1527  HA  LEU A 101     -11.160  -3.674 -15.100  1.00  0.65           H  
ATOM   1528 1HB  LEU A 101     -11.576  -0.983 -13.733  1.00  0.65           H  
ATOM   1529 2HB  LEU A 101     -12.815  -2.246 -13.830  1.00  0.65           H  
ATOM   1530  HG  LEU A 101     -10.134  -2.620 -12.441  1.00  0.65           H  
ATOM   1531 1HD1 LEU A 101     -11.411  -2.309 -10.363  1.00  0.65           H  
ATOM   1532 2HD1 LEU A 101     -11.416  -0.837 -11.344  1.00  0.65           H  
ATOM   1533 3HD1 LEU A 101     -12.809  -1.891 -11.296  1.00  0.65           H  
ATOM   1534 1HD2 LEU A 101     -11.380  -4.542 -11.489  1.00  0.65           H  
ATOM   1535 2HD2 LEU A 101     -12.803  -4.105 -12.436  1.00  0.65           H  
ATOM   1536 3HD2 LEU A 101     -11.319  -4.650 -13.253  1.00  0.65           H  
ATOM   1537  N   ASN A 102     -12.682  -2.787 -16.896  1.00  0.63           N  
ATOM   1538  CA  ASN A 102     -13.437  -2.192 -17.985  1.00  0.63           C  
ATOM   1539  C   ASN A 102     -14.567  -1.350 -17.382  1.00  0.63           C  
ATOM   1540  O   ASN A 102     -15.452  -1.878 -16.710  1.00  0.63           O  
ATOM   1541  CB  ASN A 102     -13.898  -3.242 -18.953  1.00  0.63           C  
ATOM   1542  CG  ASN A 102     -14.541  -2.660 -20.054  1.00  0.63           C  
ATOM   1543  OD1 ASN A 102     -15.470  -1.872 -19.864  1.00  0.63           O  
ATOM   1544  ND2 ASN A 102     -14.065  -2.974 -21.241  1.00  0.63           N  
ATOM   1545  H   ASN A 102     -12.789  -3.769 -16.640  1.00  0.63           H  
ATOM   1546  HA  ASN A 102     -12.780  -1.515 -18.530  1.00  0.63           H  
ATOM   1547 1HB  ASN A 102     -13.043  -3.822 -19.300  1.00  0.63           H  
ATOM   1548 2HB  ASN A 102     -14.581  -3.925 -18.459  1.00  0.63           H  
ATOM   1549 1HD2 ASN A 102     -14.463  -2.570 -22.062  1.00  0.63           H  
ATOM   1550 2HD2 ASN A 102     -13.296  -3.606 -21.318  1.00  0.63           H  
ATOM   1551  N   LEU A 103     -14.488  -0.032 -17.555  1.00  0.62           N  
ATOM   1552  CA  LEU A 103     -15.397   0.890 -16.858  1.00  0.62           C  
ATOM   1553  C   LEU A 103     -16.514   1.504 -17.717  1.00  0.62           C  
ATOM   1554  O   LEU A 103     -16.260   2.170 -18.732  1.00  0.62           O  
ATOM   1555  CB  LEU A 103     -14.549   1.994 -16.186  1.00  0.62           C  
ATOM   1556  CG  LEU A 103     -15.307   3.125 -15.408  1.00  0.62           C  
ATOM   1557  CD1 LEU A 103     -16.045   2.558 -14.190  1.00  0.62           C  
ATOM   1558  CD2 LEU A 103     -14.293   4.199 -14.944  1.00  0.62           C  
ATOM   1559  H   LEU A 103     -13.757   0.318 -18.188  1.00  0.62           H  
ATOM   1560  HA  LEU A 103     -15.876   0.329 -16.060  1.00  0.62           H  
ATOM   1561 1HB  LEU A 103     -13.878   1.508 -15.478  1.00  0.62           H  
ATOM   1562 2HB  LEU A 103     -13.927   2.464 -16.951  1.00  0.62           H  
ATOM   1563  HG  LEU A 103     -16.039   3.556 -16.058  1.00  0.62           H  
ATOM   1564 1HD1 LEU A 103     -16.567   3.367 -13.688  1.00  0.62           H  
ATOM   1565 2HD1 LEU A 103     -16.764   1.815 -14.511  1.00  0.62           H  
ATOM   1566 3HD1 LEU A 103     -15.335   2.103 -13.504  1.00  0.62           H  
ATOM   1567 1HD2 LEU A 103     -14.828   4.985 -14.419  1.00  0.62           H  
ATOM   1568 2HD2 LEU A 103     -13.560   3.749 -14.273  1.00  0.62           H  
ATOM   1569 3HD2 LEU A 103     -13.777   4.625 -15.799  1.00  0.62           H  
ATOM   1570  N   VAL A 104     -17.757   1.301 -17.273  1.00  0.62           N  
ATOM   1571  CA  VAL A 104     -18.917   1.859 -17.955  1.00  0.62           C  
ATOM   1572  C   VAL A 104     -19.588   2.897 -17.072  1.00  0.62           C  
ATOM   1573  O   VAL A 104     -20.107   2.560 -16.007  1.00  0.62           O  
ATOM   1574  CB  VAL A 104     -19.961   0.769 -18.255  1.00  0.62           C  
ATOM   1575  CG1 VAL A 104     -21.174   1.392 -18.971  1.00  0.62           C  
ATOM   1576  CG2 VAL A 104     -19.339  -0.337 -19.064  1.00  0.62           C  
ATOM   1577  H   VAL A 104     -17.888   0.732 -16.436  1.00  0.62           H  
ATOM   1578  HA  VAL A 104     -18.596   2.327 -18.883  1.00  0.62           H  
ATOM   1579  HB  VAL A 104     -20.321   0.356 -17.316  1.00  0.62           H  
ATOM   1580 1HG1 VAL A 104     -21.923   0.630 -19.160  1.00  0.62           H  
ATOM   1581 2HG1 VAL A 104     -21.606   2.174 -18.344  1.00  0.62           H  
ATOM   1582 3HG1 VAL A 104     -20.861   1.828 -19.910  1.00  0.62           H  
ATOM   1583 1HG2 VAL A 104     -20.086  -1.095 -19.244  1.00  0.62           H  
ATOM   1584 2HG2 VAL A 104     -18.979   0.042 -20.003  1.00  0.62           H  
ATOM   1585 3HG2 VAL A 104     -18.504  -0.773 -18.508  1.00  0.62           H  
ATOM   1586  N   GLY A 105     -19.577   4.147 -17.500  1.00  0.64           N  
ATOM   1587  CA  GLY A 105     -20.195   5.196 -16.709  1.00  0.64           C  
ATOM   1588  C   GLY A 105     -21.577   5.441 -17.239  1.00  0.64           C  
ATOM   1589  O   GLY A 105     -21.765   5.443 -18.456  1.00  0.64           O  
ATOM   1590  H   GLY A 105     -19.157   4.357 -18.400  1.00  0.64           H  
ATOM   1591 1HA  GLY A 105     -20.230   4.915 -15.658  1.00  0.64           H  
ATOM   1592 2HA  GLY A 105     -19.616   6.110 -16.793  1.00  0.64           H  
ATOM   1593  N   VAL A 106     -22.525   5.691 -16.357  1.00  0.67           N  
ATOM   1594  CA  VAL A 106     -23.877   5.950 -16.808  1.00  0.67           C  
ATOM   1595  C   VAL A 106     -24.383   7.254 -16.214  1.00  0.67           C  
ATOM   1596  O   VAL A 106     -24.262   7.490 -15.013  1.00  0.67           O  
ATOM   1597  CB  VAL A 106     -24.811   4.800 -16.395  1.00  0.67           C  
ATOM   1598  CG1 VAL A 106     -26.221   5.063 -16.924  1.00  0.67           C  
ATOM   1599  CG2 VAL A 106     -24.259   3.433 -16.897  1.00  0.67           C  
ATOM   1600  H   VAL A 106     -22.310   5.631 -15.364  1.00  0.67           H  
ATOM   1601  HA  VAL A 106     -23.883   6.038 -17.891  1.00  0.67           H  
ATOM   1602  HB  VAL A 106     -24.877   4.784 -15.310  1.00  0.67           H  
ATOM   1603 1HG1 VAL A 106     -26.864   4.268 -16.589  1.00  0.67           H  
ATOM   1604 2HG1 VAL A 106     -26.601   6.001 -16.558  1.00  0.67           H  
ATOM   1605 3HG1 VAL A 106     -26.206   5.091 -18.011  1.00  0.67           H  
ATOM   1606 1HG2 VAL A 106     -24.928   2.644 -16.581  1.00  0.67           H  
ATOM   1607 2HG2 VAL A 106     -24.189   3.429 -17.975  1.00  0.67           H  
ATOM   1608 3HG2 VAL A 106     -23.271   3.256 -16.470  1.00  0.67           H  
ATOM   1609  N   THR A 107     -24.945   8.100 -17.055  1.00  0.72           N  
ATOM   1610  CA  THR A 107     -25.483   9.383 -16.635  1.00  0.72           C  
ATOM   1611  C   THR A 107     -26.960   9.515 -16.980  1.00  0.72           C  
ATOM   1612  O   THR A 107     -27.507   8.726 -17.759  1.00  0.72           O  
ATOM   1613  CB  THR A 107     -24.716  10.525 -17.298  1.00  0.72           C  
ATOM   1614  OG1 THR A 107     -24.885  10.432 -18.710  1.00  0.72           O  
ATOM   1615  CG2 THR A 107     -23.304  10.474 -16.987  1.00  0.72           C  
ATOM   1616  H   THR A 107     -24.987   7.844 -18.036  1.00  0.72           H  
ATOM   1617  HA  THR A 107     -25.372   9.475 -15.553  1.00  0.72           H  
ATOM   1618  HB  THR A 107     -25.103  11.451 -16.956  1.00  0.72           H  
ATOM   1619  HG1 THR A 107     -24.630   9.534 -18.995  1.00  0.72           H  
ATOM   1620 1HG2 THR A 107     -22.807  11.293 -17.486  1.00  0.72           H  
ATOM   1621 2HG2 THR A 107     -23.182  10.566 -15.924  1.00  0.72           H  
ATOM   1622 3HG2 THR A 107     -22.895   9.530 -17.328  1.00  0.72           H  
ATOM   1623  N   GLY A 108     -27.593  10.538 -16.416  1.00  0.77           N  
ATOM   1624  CA  GLY A 108     -29.012  10.816 -16.632  1.00  0.77           C  
ATOM   1625  C   GLY A 108     -29.716  10.767 -15.291  1.00  0.77           C  
ATOM   1626  O   GLY A 108     -29.057  10.681 -14.251  1.00  0.77           O  
ATOM   1627  H   GLY A 108     -27.068  11.127 -15.788  1.00  0.77           H  
ATOM   1628 1HA  GLY A 108     -29.148  11.790 -17.094  1.00  0.77           H  
ATOM   1629 2HA  GLY A 108     -29.451  10.092 -17.308  1.00  0.77           H  
ATOM   1630  N   THR A 109     -31.036  10.859 -15.299  1.00  0.82           N  
ATOM   1631  CA  THR A 109     -31.762  10.829 -14.039  1.00  0.82           C  
ATOM   1632  C   THR A 109     -32.586   9.544 -14.028  1.00  0.82           C  
ATOM   1633  O   THR A 109     -32.120   8.490 -13.580  1.00  0.82           O  
ATOM   1634  CB  THR A 109     -32.673  12.080 -13.835  1.00  0.82           C  
ATOM   1635  OG1 THR A 109     -33.614  12.199 -14.902  1.00  0.82           O  
ATOM   1636  CG2 THR A 109     -31.832  13.338 -13.804  1.00  0.82           C  
ATOM   1637  H   THR A 109     -31.525  10.940 -16.194  1.00  0.82           H  
ATOM   1638  HA  THR A 109     -31.056  10.786 -13.211  1.00  0.82           H  
ATOM   1639  HB  THR A 109     -33.215  11.984 -12.890  1.00  0.82           H  
ATOM   1640  HG1 THR A 109     -34.265  12.882 -14.674  1.00  0.82           H  
ATOM   1641 1HG2 THR A 109     -32.462  14.210 -13.660  1.00  0.82           H  
ATOM   1642 2HG2 THR A 109     -31.116  13.276 -12.997  1.00  0.82           H  
ATOM   1643 3HG2 THR A 109     -31.308  13.428 -14.745  1.00  0.82           H  
ATOM   1644  N   ASN A 110     -33.801   9.603 -14.543  1.00  0.84           N  
ATOM   1645  CA  ASN A 110     -34.597   8.399 -14.571  1.00  0.84           C  
ATOM   1646  C   ASN A 110     -33.897   7.378 -15.461  1.00  0.84           C  
ATOM   1647  O   ASN A 110     -33.554   7.668 -16.608  1.00  0.84           O  
ATOM   1648  CB  ASN A 110     -36.003   8.652 -15.068  1.00  0.84           C  
ATOM   1649  CG  ASN A 110     -36.901   7.444 -14.824  1.00  0.84           C  
ATOM   1650  OD1 ASN A 110     -37.062   7.037 -13.658  1.00  0.84           O  
ATOM   1651  ND2 ASN A 110     -37.454   6.873 -15.865  1.00  0.84           N  
ATOM   1652  H   ASN A 110     -34.135  10.484 -14.900  1.00  0.84           H  
ATOM   1653  HA  ASN A 110     -34.648   7.983 -13.564  1.00  0.84           H  
ATOM   1654 1HB  ASN A 110     -36.425   9.524 -14.563  1.00  0.84           H  
ATOM   1655 2HB  ASN A 110     -35.979   8.869 -16.137  1.00  0.84           H  
ATOM   1656 1HD2 ASN A 110     -38.043   6.073 -15.747  1.00  0.84           H  
ATOM   1657 2HD2 ASN A 110     -37.278   7.231 -16.779  1.00  0.84           H  
ATOM   1658  N   GLY A 111     -33.698   6.182 -14.923  1.00  0.84           N  
ATOM   1659  CA  GLY A 111     -33.073   5.079 -15.644  1.00  0.84           C  
ATOM   1660  C   GLY A 111     -31.561   4.926 -15.440  1.00  0.84           C  
ATOM   1661  O   GLY A 111     -31.027   3.857 -15.723  1.00  0.84           O  
ATOM   1662  H   GLY A 111     -33.994   6.033 -13.971  1.00  0.84           H  
ATOM   1663 1HA  GLY A 111     -33.565   4.152 -15.351  1.00  0.84           H  
ATOM   1664 2HA  GLY A 111     -33.272   5.200 -16.709  1.00  0.84           H  
ATOM   1665  N   LYS A 112     -30.874   5.930 -14.880  1.00  0.82           N  
ATOM   1666  CA  LYS A 112     -29.419   5.814 -14.675  1.00  0.82           C  
ATOM   1667  C   LYS A 112     -29.041   4.605 -13.837  1.00  0.82           C  
ATOM   1668  O   LYS A 112     -28.161   3.811 -14.203  1.00  0.82           O  
ATOM   1669  CB  LYS A 112     -28.866   7.069 -14.005  1.00  0.82           C  
ATOM   1670  CG  LYS A 112     -27.383   7.032 -13.642  1.00  0.82           C  
ATOM   1671  CD  LYS A 112     -26.957   8.341 -13.025  1.00  0.82           C  
ATOM   1672  CE  LYS A 112     -27.764   8.613 -11.771  1.00  0.82           C  
ATOM   1673  NZ  LYS A 112     -27.267   9.778 -11.026  1.00  0.82           N  
ATOM   1674  H   LYS A 112     -31.352   6.794 -14.610  1.00  0.82           H  
ATOM   1675  HA  LYS A 112     -28.949   5.708 -15.652  1.00  0.82           H  
ATOM   1676 1HB  LYS A 112     -29.016   7.917 -14.675  1.00  0.82           H  
ATOM   1677 2HB  LYS A 112     -29.434   7.279 -13.099  1.00  0.82           H  
ATOM   1678 1HG  LYS A 112     -27.195   6.228 -12.926  1.00  0.82           H  
ATOM   1679 2HG  LYS A 112     -26.788   6.861 -14.513  1.00  0.82           H  
ATOM   1680 1HD  LYS A 112     -25.892   8.307 -12.781  1.00  0.82           H  
ATOM   1681 2HD  LYS A 112     -27.119   9.145 -13.732  1.00  0.82           H  
ATOM   1682 1HE  LYS A 112     -28.799   8.799 -12.063  1.00  0.82           H  
ATOM   1683 2HE  LYS A 112     -27.731   7.742 -11.128  1.00  0.82           H  
ATOM   1684 1HZ  LYS A 112     -27.840   9.918 -10.212  1.00  0.82           H  
ATOM   1685 2HZ  LYS A 112     -26.320   9.590 -10.747  1.00  0.82           H  
ATOM   1686 3HZ  LYS A 112     -27.297  10.606 -11.608  1.00  0.82           H  
ATOM   1687  N   THR A 113     -29.720   4.459 -12.704  1.00  0.78           N  
ATOM   1688  CA  THR A 113     -29.428   3.381 -11.779  1.00  0.78           C  
ATOM   1689  C   THR A 113     -29.735   2.051 -12.439  1.00  0.78           C  
ATOM   1690  O   THR A 113     -28.973   1.087 -12.317  1.00  0.78           O  
ATOM   1691  CB  THR A 113     -30.268   3.499 -10.498  1.00  0.78           C  
ATOM   1692  OG1 THR A 113     -30.006   4.756  -9.841  1.00  0.78           O  
ATOM   1693  CG2 THR A 113     -29.926   2.371  -9.563  1.00  0.78           C  
ATOM   1694  H   THR A 113     -30.436   5.131 -12.472  1.00  0.78           H  
ATOM   1695  HA  THR A 113     -28.369   3.410 -11.522  1.00  0.78           H  
ATOM   1696  HB  THR A 113     -31.325   3.442 -10.749  1.00  0.78           H  
ATOM   1697  HG1 THR A 113     -29.037   4.932  -9.793  1.00  0.78           H  
ATOM   1698 1HG2 THR A 113     -30.530   2.469  -8.667  1.00  0.78           H  
ATOM   1699 2HG2 THR A 113     -30.132   1.416 -10.045  1.00  0.78           H  
ATOM   1700 3HG2 THR A 113     -28.868   2.428  -9.298  1.00  0.78           H  
ATOM   1701  N   SER A 114     -30.872   1.998 -13.136  1.00  0.74           N  
ATOM   1702  CA  SER A 114     -31.303   0.764 -13.763  1.00  0.74           C  
ATOM   1703  C   SER A 114     -30.338   0.327 -14.834  1.00  0.74           C  
ATOM   1704  O   SER A 114     -29.912  -0.824 -14.846  1.00  0.74           O  
ATOM   1705  CB  SER A 114     -32.695   0.933 -14.334  1.00  0.74           C  
ATOM   1706  OG  SER A 114     -33.641   1.153 -13.318  1.00  0.74           O  
ATOM   1707  H   SER A 114     -31.434   2.829 -13.226  1.00  0.74           H  
ATOM   1708  HA  SER A 114     -31.314  -0.014 -13.026  1.00  0.74           H  
ATOM   1709 1HB  SER A 114     -32.699   1.771 -15.030  1.00  0.74           H  
ATOM   1710 2HB  SER A 114     -32.962   0.041 -14.899  1.00  0.74           H  
ATOM   1711  HG  SER A 114     -34.498   1.183 -13.753  1.00  0.74           H  
ATOM   1712  N   VAL A 115     -29.894   1.248 -15.670  1.00  0.70           N  
ATOM   1713  CA  VAL A 115     -28.953   0.878 -16.703  1.00  0.70           C  
ATOM   1714  C   VAL A 115     -27.643   0.415 -16.098  1.00  0.70           C  
ATOM   1715  O   VAL A 115     -27.084  -0.586 -16.541  1.00  0.70           O  
ATOM   1716  CB  VAL A 115     -28.741   2.015 -17.688  1.00  0.70           C  
ATOM   1717  CG1 VAL A 115     -27.599   1.678 -18.629  1.00  0.70           C  
ATOM   1718  CG2 VAL A 115     -30.004   2.198 -18.482  1.00  0.70           C  
ATOM   1719  H   VAL A 115     -30.243   2.203 -15.618  1.00  0.70           H  
ATOM   1720  HA  VAL A 115     -29.378   0.050 -17.266  1.00  0.70           H  
ATOM   1721  HB  VAL A 115     -28.509   2.922 -17.151  1.00  0.70           H  
ATOM   1722 1HG1 VAL A 115     -27.479   2.489 -19.314  1.00  0.70           H  
ATOM   1723 2HG1 VAL A 115     -26.681   1.538 -18.059  1.00  0.70           H  
ATOM   1724 3HG1 VAL A 115     -27.831   0.762 -19.178  1.00  0.70           H  
ATOM   1725 1HG2 VAL A 115     -29.882   2.997 -19.197  1.00  0.70           H  
ATOM   1726 2HG2 VAL A 115     -30.223   1.275 -19.007  1.00  0.70           H  
ATOM   1727 3HG2 VAL A 115     -30.825   2.437 -17.811  1.00  0.70           H  
ATOM   1728  N   THR A 116     -27.160   1.106 -15.067  1.00  0.67           N  
ATOM   1729  CA  THR A 116     -25.917   0.715 -14.424  1.00  0.67           C  
ATOM   1730  C   THR A 116     -25.993  -0.727 -13.924  1.00  0.67           C  
ATOM   1731  O   THR A 116     -25.083  -1.529 -14.180  1.00  0.67           O  
ATOM   1732  CB  THR A 116     -25.643   1.636 -13.229  1.00  0.67           C  
ATOM   1733  OG1 THR A 116     -25.559   2.978 -13.696  1.00  0.67           O  
ATOM   1734  CG2 THR A 116     -24.340   1.274 -12.547  1.00  0.67           C  
ATOM   1735  H   THR A 116     -27.651   1.936 -14.728  1.00  0.67           H  
ATOM   1736  HA  THR A 116     -25.105   0.791 -15.144  1.00  0.67           H  
ATOM   1737  HB  THR A 116     -26.458   1.554 -12.514  1.00  0.67           H  
ATOM   1738  HG1 THR A 116     -26.451   3.266 -14.010  1.00  0.67           H  
ATOM   1739 1HG2 THR A 116     -24.163   1.939 -11.706  1.00  0.67           H  
ATOM   1740 2HG2 THR A 116     -24.391   0.246 -12.193  1.00  0.67           H  
ATOM   1741 3HG2 THR A 116     -23.538   1.382 -13.253  1.00  0.67           H  
ATOM   1742  N   GLN A 117     -27.092  -1.059 -13.226  1.00  0.65           N  
ATOM   1743  CA  GLN A 117     -27.275  -2.401 -12.689  1.00  0.65           C  
ATOM   1744  C   GLN A 117     -27.463  -3.422 -13.818  1.00  0.65           C  
ATOM   1745  O   GLN A 117     -26.914  -4.520 -13.748  1.00  0.65           O  
ATOM   1746  CB  GLN A 117     -28.517  -2.442 -11.773  1.00  0.65           C  
ATOM   1747  CG  GLN A 117     -28.468  -1.619 -10.416  1.00  0.65           C  
ATOM   1748  CD  GLN A 117     -27.590  -2.165  -9.316  1.00  0.65           C  
ATOM   1749  OE1 GLN A 117     -27.641  -3.357  -9.004  1.00  0.65           O  
ATOM   1750  NE2 GLN A 117     -26.813  -1.295  -8.687  1.00  0.65           N  
ATOM   1751  H   GLN A 117     -27.806  -0.349 -13.052  1.00  0.65           H  
ATOM   1752  HA  GLN A 117     -26.389  -2.674 -12.118  1.00  0.65           H  
ATOM   1753 1HB  GLN A 117     -29.373  -2.063 -12.340  1.00  0.65           H  
ATOM   1754 2HB  GLN A 117     -28.740  -3.476 -11.518  1.00  0.65           H  
ATOM   1755 1HG  GLN A 117     -28.112  -0.616 -10.648  1.00  0.65           H  
ATOM   1756 2HG  GLN A 117     -29.460  -1.561 -10.012  1.00  0.65           H  
ATOM   1757 1HE2 GLN A 117     -26.224  -1.600  -7.937  1.00  0.65           H  
ATOM   1758 2HE2 GLN A 117     -26.810  -0.333  -8.960  1.00  0.65           H  
ATOM   1759  N   LEU A 118     -28.202  -3.061 -14.880  1.00  0.63           N  
ATOM   1760  CA  LEU A 118     -28.452  -3.986 -15.989  1.00  0.63           C  
ATOM   1761  C   LEU A 118     -27.165  -4.311 -16.734  1.00  0.63           C  
ATOM   1762  O   LEU A 118     -26.910  -5.471 -17.070  1.00  0.63           O  
ATOM   1763  CB  LEU A 118     -29.484  -3.390 -16.956  1.00  0.63           C  
ATOM   1764  CG  LEU A 118     -30.952  -3.271 -16.429  1.00  0.63           C  
ATOM   1765  CD1 LEU A 118     -31.765  -2.436 -17.424  1.00  0.63           C  
ATOM   1766  CD2 LEU A 118     -31.552  -4.633 -16.266  1.00  0.63           C  
ATOM   1767  H   LEU A 118     -28.635  -2.140 -14.906  1.00  0.63           H  
ATOM   1768  HA  LEU A 118     -28.858  -4.908 -15.577  1.00  0.63           H  
ATOM   1769 1HB  LEU A 118     -29.152  -2.390 -17.227  1.00  0.63           H  
ATOM   1770 2HB  LEU A 118     -29.503  -3.996 -17.859  1.00  0.63           H  
ATOM   1771  HG  LEU A 118     -30.960  -2.790 -15.470  1.00  0.63           H  
ATOM   1772 1HD1 LEU A 118     -32.791  -2.336 -17.070  1.00  0.63           H  
ATOM   1773 2HD1 LEU A 118     -31.311  -1.453 -17.510  1.00  0.63           H  
ATOM   1774 3HD1 LEU A 118     -31.763  -2.920 -18.396  1.00  0.63           H  
ATOM   1775 1HD2 LEU A 118     -32.566  -4.543 -15.895  1.00  0.63           H  
ATOM   1776 2HD2 LEU A 118     -31.566  -5.115 -17.218  1.00  0.63           H  
ATOM   1777 3HD2 LEU A 118     -30.960  -5.217 -15.559  1.00  0.63           H  
ATOM   1778  N   VAL A 119     -26.304  -3.307 -16.929  1.00  0.62           N  
ATOM   1779  CA  VAL A 119     -25.029  -3.560 -17.582  1.00  0.62           C  
ATOM   1780  C   VAL A 119     -24.203  -4.483 -16.710  1.00  0.62           C  
ATOM   1781  O   VAL A 119     -23.653  -5.468 -17.198  1.00  0.62           O  
ATOM   1782  CB  VAL A 119     -24.232  -2.259 -17.844  1.00  0.62           C  
ATOM   1783  CG1 VAL A 119     -22.818  -2.616 -18.322  1.00  0.62           C  
ATOM   1784  CG2 VAL A 119     -24.910  -1.439 -18.922  1.00  0.62           C  
ATOM   1785  H   VAL A 119     -26.549  -2.360 -16.643  1.00  0.62           H  
ATOM   1786  HA  VAL A 119     -25.215  -4.049 -18.537  1.00  0.62           H  
ATOM   1787  HB  VAL A 119     -24.164  -1.681 -16.915  1.00  0.62           H  
ATOM   1788 1HG1 VAL A 119     -22.261  -1.706 -18.500  1.00  0.62           H  
ATOM   1789 2HG1 VAL A 119     -22.320  -3.201 -17.552  1.00  0.62           H  
ATOM   1790 3HG1 VAL A 119     -22.875  -3.196 -19.245  1.00  0.62           H  
ATOM   1791 1HG2 VAL A 119     -24.345  -0.528 -19.104  1.00  0.62           H  
ATOM   1792 2HG2 VAL A 119     -24.953  -2.034 -19.832  1.00  0.62           H  
ATOM   1793 3HG2 VAL A 119     -25.916  -1.181 -18.609  1.00  0.62           H  
ATOM   1794  N   ALA A 120     -24.139  -4.203 -15.405  1.00  0.62           N  
ATOM   1795  CA  ALA A 120     -23.359  -5.056 -14.526  1.00  0.62           C  
ATOM   1796  C   ALA A 120     -23.856  -6.495 -14.521  1.00  0.62           C  
ATOM   1797  O   ALA A 120     -23.057  -7.436 -14.576  1.00  0.62           O  
ATOM   1798  CB  ALA A 120     -23.417  -4.515 -13.124  1.00  0.62           C  
ATOM   1799  H   ALA A 120     -24.609  -3.378 -15.023  1.00  0.62           H  
ATOM   1800  HA  ALA A 120     -22.336  -5.053 -14.887  1.00  0.62           H  
ATOM   1801 1HB  ALA A 120     -22.808  -5.130 -12.462  1.00  0.62           H  
ATOM   1802 2HB  ALA A 120     -23.044  -3.501 -13.128  1.00  0.62           H  
ATOM   1803 3HB  ALA A 120     -24.450  -4.522 -12.787  1.00  0.62           H  
ATOM   1804  N   GLN A 121     -25.175  -6.677 -14.508  1.00  0.63           N  
ATOM   1805  CA  GLN A 121     -25.728  -8.018 -14.520  1.00  0.63           C  
ATOM   1806  C   GLN A 121     -25.411  -8.730 -15.806  1.00  0.63           C  
ATOM   1807  O   GLN A 121     -25.035  -9.905 -15.795  1.00  0.63           O  
ATOM   1808  CB  GLN A 121     -27.233  -7.972 -14.398  1.00  0.63           C  
ATOM   1809  CG  GLN A 121     -27.756  -7.594 -13.129  1.00  0.63           C  
ATOM   1810  CD  GLN A 121     -29.211  -7.398 -13.247  1.00  0.63           C  
ATOM   1811  OE1 GLN A 121     -29.945  -8.307 -13.662  1.00  0.63           O  
ATOM   1812  NE2 GLN A 121     -29.655  -6.221 -12.917  1.00  0.63           N  
ATOM   1813  H   GLN A 121     -25.803  -5.875 -14.453  1.00  0.63           H  
ATOM   1814  HA  GLN A 121     -25.302  -8.581 -13.690  1.00  0.63           H  
ATOM   1815 1HB  GLN A 121     -27.602  -7.234 -15.095  1.00  0.63           H  
ATOM   1816 2HB  GLN A 121     -27.653  -8.937 -14.670  1.00  0.63           H  
ATOM   1817 1HG  GLN A 121     -27.576  -8.409 -12.455  1.00  0.63           H  
ATOM   1818 2HG  GLN A 121     -27.287  -6.690 -12.769  1.00  0.63           H  
ATOM   1819 1HE2 GLN A 121     -30.642  -6.018 -12.988  1.00  0.63           H  
ATOM   1820 2HE2 GLN A 121     -29.013  -5.521 -12.601  1.00  0.63           H  
ATOM   1821  N   ALA A 122     -25.543  -8.017 -16.923  1.00  0.64           N  
ATOM   1822  CA  ALA A 122     -25.271  -8.616 -18.206  1.00  0.64           C  
ATOM   1823  C   ALA A 122     -23.824  -9.024 -18.286  1.00  0.64           C  
ATOM   1824  O   ALA A 122     -23.513 -10.129 -18.713  1.00  0.64           O  
ATOM   1825  CB  ALA A 122     -25.593  -7.651 -19.310  1.00  0.64           C  
ATOM   1826  H   ALA A 122     -25.860  -7.048 -16.883  1.00  0.64           H  
ATOM   1827  HA  ALA A 122     -25.890  -9.505 -18.308  1.00  0.64           H  
ATOM   1828 1HB  ALA A 122     -25.388  -8.132 -20.263  1.00  0.64           H  
ATOM   1829 2HB  ALA A 122     -26.635  -7.356 -19.267  1.00  0.64           H  
ATOM   1830 3HB  ALA A 122     -24.966  -6.768 -19.192  1.00  0.64           H  
ATOM   1831  N   LEU A 123     -22.932  -8.170 -17.803  1.00  0.65           N  
ATOM   1832  CA  LEU A 123     -21.528  -8.501 -17.865  1.00  0.65           C  
ATOM   1833  C   LEU A 123     -21.216  -9.726 -17.036  1.00  0.65           C  
ATOM   1834  O   LEU A 123     -20.478 -10.609 -17.490  1.00  0.65           O  
ATOM   1835  CB  LEU A 123     -20.692  -7.321 -17.403  1.00  0.65           C  
ATOM   1836  CG  LEU A 123     -20.681  -6.151 -18.333  1.00  0.65           C  
ATOM   1837  CD1 LEU A 123     -19.924  -4.999 -17.697  1.00  0.65           C  
ATOM   1838  CD2 LEU A 123     -20.072  -6.596 -19.591  1.00  0.65           C  
ATOM   1839  H   LEU A 123     -23.226  -7.265 -17.435  1.00  0.65           H  
ATOM   1840  HA  LEU A 123     -21.270  -8.716 -18.897  1.00  0.65           H  
ATOM   1841 1HB  LEU A 123     -21.088  -6.975 -16.447  1.00  0.65           H  
ATOM   1842 2HB  LEU A 123     -19.661  -7.651 -17.248  1.00  0.65           H  
ATOM   1843  HG  LEU A 123     -21.686  -5.819 -18.526  1.00  0.65           H  
ATOM   1844 1HD1 LEU A 123     -19.910  -4.147 -18.375  1.00  0.65           H  
ATOM   1845 2HD1 LEU A 123     -20.417  -4.716 -16.771  1.00  0.65           H  
ATOM   1846 3HD1 LEU A 123     -18.909  -5.317 -17.491  1.00  0.65           H  
ATOM   1847 1HD2 LEU A 123     -20.048  -5.786 -20.283  1.00  0.65           H  
ATOM   1848 2HD2 LEU A 123     -19.072  -6.932 -19.392  1.00  0.65           H  
ATOM   1849 3HD2 LEU A 123     -20.651  -7.415 -20.008  1.00  0.65           H  
ATOM   1850  N   ASP A 124     -21.864  -9.850 -15.877  1.00  0.66           N  
ATOM   1851  CA  ASP A 124     -21.602 -10.988 -15.023  1.00  0.66           C  
ATOM   1852  C   ASP A 124     -22.137 -12.251 -15.716  1.00  0.66           C  
ATOM   1853  O   ASP A 124     -21.467 -13.287 -15.747  1.00  0.66           O  
ATOM   1854  CB  ASP A 124     -22.264 -10.761 -13.658  1.00  0.66           C  
ATOM   1855  CG  ASP A 124     -21.745 -11.686 -12.555  1.00  0.66           C  
ATOM   1856  OD1 ASP A 124     -20.573 -11.586 -12.228  1.00  0.66           O  
ATOM   1857  OD2 ASP A 124     -22.511 -12.456 -12.028  1.00  0.66           O  
ATOM   1858  H   ASP A 124     -22.481  -9.103 -15.552  1.00  0.66           H  
ATOM   1859  HA  ASP A 124     -20.527 -11.089 -14.886  1.00  0.66           H  
ATOM   1860 1HB  ASP A 124     -22.109  -9.723 -13.354  1.00  0.66           H  
ATOM   1861 2HB  ASP A 124     -23.343 -10.904 -13.759  1.00  0.66           H  
ATOM   1862  N   ALA A 125     -23.324 -12.149 -16.330  1.00  0.67           N  
ATOM   1863  CA  ALA A 125     -23.955 -13.254 -17.056  1.00  0.67           C  
ATOM   1864  C   ALA A 125     -23.085 -13.728 -18.223  1.00  0.67           C  
ATOM   1865  O   ALA A 125     -23.052 -14.918 -18.548  1.00  0.67           O  
ATOM   1866  CB  ALA A 125     -25.315 -12.825 -17.561  1.00  0.67           C  
ATOM   1867  H   ALA A 125     -23.831 -11.267 -16.270  1.00  0.67           H  
ATOM   1868  HA  ALA A 125     -24.076 -14.086 -16.364  1.00  0.67           H  
ATOM   1869 1HB  ALA A 125     -25.794 -13.648 -18.080  1.00  0.67           H  
ATOM   1870 2HB  ALA A 125     -25.934 -12.509 -16.722  1.00  0.67           H  
ATOM   1871 3HB  ALA A 125     -25.181 -11.996 -18.239  1.00  0.67           H  
ATOM   1872  N   LEU A 126     -22.355 -12.789 -18.823  1.00  0.66           N  
ATOM   1873  CA  LEU A 126     -21.461 -13.016 -19.954  1.00  0.66           C  
ATOM   1874  C   LEU A 126     -20.095 -13.581 -19.529  1.00  0.66           C  
ATOM   1875  O   LEU A 126     -19.244 -13.845 -20.382  1.00  0.66           O  
ATOM   1876  CB  LEU A 126     -21.278 -11.689 -20.710  1.00  0.66           C  
ATOM   1877  CG  LEU A 126     -22.566 -11.146 -21.418  1.00  0.66           C  
ATOM   1878  CD1 LEU A 126     -22.379  -9.703 -21.903  1.00  0.66           C  
ATOM   1879  CD2 LEU A 126     -22.838 -11.988 -22.565  1.00  0.66           C  
ATOM   1880  H   LEU A 126     -22.469 -11.827 -18.505  1.00  0.66           H  
ATOM   1881  HA  LEU A 126     -21.936 -13.734 -20.620  1.00  0.66           H  
ATOM   1882 1HB  LEU A 126     -20.942 -10.932 -20.009  1.00  0.66           H  
ATOM   1883 2HB  LEU A 126     -20.510 -11.820 -21.468  1.00  0.66           H  
ATOM   1884  HG  LEU A 126     -23.402 -11.194 -20.749  1.00  0.66           H  
ATOM   1885 1HD1 LEU A 126     -23.287  -9.367 -22.402  1.00  0.66           H  
ATOM   1886 2HD1 LEU A 126     -22.179  -9.062 -21.054  1.00  0.66           H  
ATOM   1887 3HD1 LEU A 126     -21.561  -9.659 -22.588  1.00  0.66           H  
ATOM   1888 1HD2 LEU A 126     -23.724 -11.619 -23.044  1.00  0.66           H  
ATOM   1889 2HD2 LEU A 126     -21.995 -11.931 -23.243  1.00  0.66           H  
ATOM   1890 3HD2 LEU A 126     -22.992 -13.019 -22.248  1.00  0.66           H  
ATOM   1891  N   GLY A 127     -19.879 -13.775 -18.218  1.00  0.66           N  
ATOM   1892  CA  GLY A 127     -18.623 -14.320 -17.710  1.00  0.66           C  
ATOM   1893  C   GLY A 127     -17.591 -13.282 -17.259  1.00  0.66           C  
ATOM   1894  O   GLY A 127     -16.432 -13.626 -17.010  1.00  0.66           O  
ATOM   1895  H   GLY A 127     -20.604 -13.553 -17.536  1.00  0.66           H  
ATOM   1896 1HA  GLY A 127     -18.853 -14.974 -16.870  1.00  0.66           H  
ATOM   1897 2HA  GLY A 127     -18.180 -14.954 -18.476  1.00  0.66           H  
ATOM   1898  N   GLN A 128     -17.983 -12.013 -17.161  1.00  0.64           N  
ATOM   1899  CA  GLN A 128     -17.050 -10.983 -16.725  1.00  0.64           C  
ATOM   1900  C   GLN A 128     -17.456 -10.426 -15.364  1.00  0.64           C  
ATOM   1901  O   GLN A 128     -18.416  -9.666 -15.263  1.00  0.64           O  
ATOM   1902  CB  GLN A 128     -16.984  -9.864 -17.776  1.00  0.64           C  
ATOM   1903  CG  GLN A 128     -15.946  -8.785 -17.480  1.00  0.64           C  
ATOM   1904  CD  GLN A 128     -15.746  -7.748 -18.612  1.00  0.64           C  
ATOM   1905  OE1 GLN A 128     -16.679  -7.261 -19.257  1.00  0.64           O  
ATOM   1906  NE2 GLN A 128     -14.485  -7.424 -18.877  1.00  0.64           N  
ATOM   1907  H   GLN A 128     -18.944 -11.742 -17.366  1.00  0.64           H  
ATOM   1908  HA  GLN A 128     -16.060 -11.421 -16.625  1.00  0.64           H  
ATOM   1909 1HB  GLN A 128     -16.757 -10.297 -18.749  1.00  0.64           H  
ATOM   1910 2HB  GLN A 128     -17.960  -9.385 -17.855  1.00  0.64           H  
ATOM   1911 1HG  GLN A 128     -16.226  -8.258 -16.562  1.00  0.64           H  
ATOM   1912 2HG  GLN A 128     -15.003  -9.295 -17.352  1.00  0.64           H  
ATOM   1913 1HE2 GLN A 128     -14.275  -6.790 -19.619  1.00  0.64           H  
ATOM   1914 2HE2 GLN A 128     -13.735  -7.832 -18.363  1.00  0.64           H  
ATOM   1915  N   ARG A 129     -16.705 -10.762 -14.311  1.00  0.63           N  
ATOM   1916  CA  ARG A 129     -17.101 -10.310 -12.976  1.00  0.63           C  
ATOM   1917  C   ARG A 129     -17.198  -8.799 -12.996  1.00  0.63           C  
ATOM   1918  O   ARG A 129     -16.260  -8.119 -13.454  1.00  0.63           O  
ATOM   1919  CB  ARG A 129     -16.097 -10.744 -11.906  1.00  0.63           C  
ATOM   1920  CG  ARG A 129     -16.075 -12.222 -11.590  1.00  0.63           C  
ATOM   1921  CD  ARG A 129     -15.075 -12.519 -10.536  1.00  0.63           C  
ATOM   1922  NE  ARG A 129     -15.040 -13.926 -10.175  1.00  0.63           N  
ATOM   1923  CZ  ARG A 129     -14.241 -14.432  -9.220  1.00  0.63           C  
ATOM   1924  NH1 ARG A 129     -13.440 -13.629  -8.566  1.00  0.63           N  
ATOM   1925  NH2 ARG A 129     -14.265 -15.724  -8.941  1.00  0.63           N  
ATOM   1926  H   ARG A 129     -15.907 -11.368 -14.426  1.00  0.63           H  
ATOM   1927  HA  ARG A 129     -18.086 -10.726 -12.735  1.00  0.63           H  
ATOM   1928 1HB  ARG A 129     -15.088 -10.463 -12.215  1.00  0.63           H  
ATOM   1929 2HB  ARG A 129     -16.311 -10.214 -10.975  1.00  0.63           H  
ATOM   1930 1HG  ARG A 129     -17.058 -12.533 -11.236  1.00  0.63           H  
ATOM   1931 2HG  ARG A 129     -15.814 -12.782 -12.489  1.00  0.63           H  
ATOM   1932 1HD  ARG A 129     -14.085 -12.240 -10.893  1.00  0.63           H  
ATOM   1933 2HD  ARG A 129     -15.305 -11.945  -9.646  1.00  0.63           H  
ATOM   1934  HE  ARG A 129     -15.653 -14.560 -10.670  1.00  0.63           H  
ATOM   1935 1HH1 ARG A 129     -13.434 -12.645  -8.801  1.00  0.63           H  
ATOM   1936 2HH1 ARG A 129     -12.834 -13.986  -7.843  1.00  0.63           H  
ATOM   1937 1HH2 ARG A 129     -14.886 -16.340  -9.449  1.00  0.63           H  
ATOM   1938 2HH2 ARG A 129     -13.662 -16.097  -8.223  1.00  0.63           H  
ATOM   1939  N   CYS A 130     -18.297  -8.271 -12.451  1.00  0.63           N  
ATOM   1940  CA  CYS A 130     -18.470  -6.838 -12.516  1.00  0.63           C  
ATOM   1941  C   CYS A 130     -18.913  -6.181 -11.231  1.00  0.63           C  
ATOM   1942  O   CYS A 130     -19.881  -6.603 -10.574  1.00  0.63           O  
ATOM   1943  CB  CYS A 130     -19.479  -6.471 -13.590  1.00  0.63           C  
ATOM   1944  SG  CYS A 130     -19.710  -4.673 -13.803  1.00  0.63           S  
ATOM   1945  H   CYS A 130     -19.021  -8.869 -12.070  1.00  0.63           H  
ATOM   1946  HA  CYS A 130     -17.523  -6.421 -12.798  1.00  0.63           H  
ATOM   1947 1HB  CYS A 130     -19.165  -6.891 -14.548  1.00  0.63           H  
ATOM   1948 2HB  CYS A 130     -20.450  -6.905 -13.344  1.00  0.63           H  
ATOM   1949  HG  CYS A 130     -19.625  -4.336 -12.486  1.00  0.63           H  
ATOM   1950  N   GLY A 131     -18.161  -5.143 -10.897  1.00  0.64           N  
ATOM   1951  CA  GLY A 131     -18.404  -4.319  -9.743  1.00  0.64           C  
ATOM   1952  C   GLY A 131     -19.382  -3.226 -10.093  1.00  0.64           C  
ATOM   1953  O   GLY A 131     -19.556  -2.914 -11.273  1.00  0.64           O  
ATOM   1954  H   GLY A 131     -17.390  -4.898 -11.521  1.00  0.64           H  
ATOM   1955 1HA  GLY A 131     -18.772  -4.902  -8.923  1.00  0.64           H  
ATOM   1956 2HA  GLY A 131     -17.468  -3.882  -9.426  1.00  0.64           H  
ATOM   1957  N   ILE A 132     -20.004  -2.657  -9.084  1.00  0.67           N  
ATOM   1958  CA  ILE A 132     -20.890  -1.534  -9.259  1.00  0.67           C  
ATOM   1959  C   ILE A 132     -20.532  -0.439  -8.276  1.00  0.67           C  
ATOM   1960  O   ILE A 132     -20.231  -0.725  -7.107  1.00  0.67           O  
ATOM   1961  CB  ILE A 132     -22.377  -1.905  -9.061  1.00  0.67           C  
ATOM   1962  CG1 ILE A 132     -22.783  -2.992 -10.014  1.00  0.67           C  
ATOM   1963  CG2 ILE A 132     -23.247  -0.683  -9.286  1.00  0.67           C  
ATOM   1964  CD1 ILE A 132     -24.153  -3.500  -9.754  1.00  0.67           C  
ATOM   1965  H   ILE A 132     -19.861  -3.029  -8.155  1.00  0.67           H  
ATOM   1966  HA  ILE A 132     -20.769  -1.157 -10.263  1.00  0.67           H  
ATOM   1967  HB  ILE A 132     -22.525  -2.274  -8.061  1.00  0.67           H  
ATOM   1968 1HG1 ILE A 132     -22.722  -2.609 -11.025  1.00  0.67           H  
ATOM   1969 2HG1 ILE A 132     -22.101  -3.834  -9.915  1.00  0.67           H  
ATOM   1970 1HG2 ILE A 132     -24.269  -0.951  -9.152  1.00  0.67           H  
ATOM   1971 2HG2 ILE A 132     -22.992   0.096  -8.578  1.00  0.67           H  
ATOM   1972 3HG2 ILE A 132     -23.090  -0.319 -10.300  1.00  0.67           H  
ATOM   1973 1HD1 ILE A 132     -24.389  -4.274 -10.460  1.00  0.67           H  
ATOM   1974 2HD1 ILE A 132     -24.217  -3.895  -8.744  1.00  0.67           H  
ATOM   1975 3HD1 ILE A 132     -24.846  -2.693  -9.871  1.00  0.67           H  
ATOM   1976  N   VAL A 133     -20.479   0.796  -8.758  1.00  0.70           N  
ATOM   1977  CA  VAL A 133     -20.277   1.924  -7.863  1.00  0.70           C  
ATOM   1978  C   VAL A 133     -21.434   2.910  -8.063  1.00  0.70           C  
ATOM   1979  O   VAL A 133     -21.491   3.578  -9.097  1.00  0.70           O  
ATOM   1980  CB  VAL A 133     -18.927   2.623  -8.152  1.00  0.70           C  
ATOM   1981  CG1 VAL A 133     -18.721   3.800  -7.191  1.00  0.70           C  
ATOM   1982  CG2 VAL A 133     -17.800   1.617  -8.055  1.00  0.70           C  
ATOM   1983  H   VAL A 133     -20.649   0.936  -9.755  1.00  0.70           H  
ATOM   1984  HA  VAL A 133     -20.290   1.565  -6.843  1.00  0.70           H  
ATOM   1985  HB  VAL A 133     -18.947   3.026  -9.156  1.00  0.70           H  
ATOM   1986 1HG1 VAL A 133     -17.778   4.299  -7.412  1.00  0.70           H  
ATOM   1987 2HG1 VAL A 133     -19.543   4.509  -7.308  1.00  0.70           H  
ATOM   1988 3HG1 VAL A 133     -18.701   3.434  -6.167  1.00  0.70           H  
ATOM   1989 1HG2 VAL A 133     -16.846   2.101  -8.272  1.00  0.70           H  
ATOM   1990 2HG2 VAL A 133     -17.787   1.207  -7.061  1.00  0.70           H  
ATOM   1991 3HG2 VAL A 133     -17.967   0.820  -8.767  1.00  0.70           H  
ATOM   1992  N   GLY A 134     -22.321   3.052  -7.072  1.00  0.74           N  
ATOM   1993  CA  GLY A 134     -23.468   3.944  -7.279  1.00  0.74           C  
ATOM   1994  C   GLY A 134     -24.321   4.228  -6.039  1.00  0.74           C  
ATOM   1995  O   GLY A 134     -23.889   4.055  -4.898  1.00  0.74           O  
ATOM   1996  H   GLY A 134     -22.268   2.473  -6.230  1.00  0.74           H  
ATOM   1997 1HA  GLY A 134     -23.108   4.892  -7.681  1.00  0.74           H  
ATOM   1998 2HA  GLY A 134     -24.107   3.514  -8.050  1.00  0.74           H  
ATOM   1999  N   THR A 135     -25.554   4.676  -6.276  1.00  0.76           N  
ATOM   2000  CA  THR A 135     -26.451   5.136  -5.219  1.00  0.76           C  
ATOM   2001  C   THR A 135     -27.099   3.987  -4.451  1.00  0.76           C  
ATOM   2002  O   THR A 135     -27.702   4.190  -3.400  1.00  0.76           O  
ATOM   2003  CB  THR A 135     -27.523   6.060  -5.815  1.00  0.76           C  
ATOM   2004  OG1 THR A 135     -28.307   5.337  -6.781  1.00  0.76           O  
ATOM   2005  CG2 THR A 135     -26.850   7.246  -6.502  1.00  0.76           C  
ATOM   2006  H   THR A 135     -25.883   4.714  -7.239  1.00  0.76           H  
ATOM   2007  HA  THR A 135     -25.864   5.721  -4.509  1.00  0.76           H  
ATOM   2008  HB  THR A 135     -28.175   6.424  -5.023  1.00  0.76           H  
ATOM   2009  HG1 THR A 135     -27.715   4.907  -7.450  1.00  0.76           H  
ATOM   2010 1HG2 THR A 135     -27.611   7.899  -6.926  1.00  0.76           H  
ATOM   2011 2HG2 THR A 135     -26.256   7.797  -5.778  1.00  0.76           H  
ATOM   2012 3HG2 THR A 135     -26.202   6.876  -7.302  1.00  0.76           H  
ATOM   2013  N   LEU A 136     -26.969   2.778  -4.980  1.00  0.77           N  
ATOM   2014  CA  LEU A 136     -27.474   1.593  -4.307  1.00  0.77           C  
ATOM   2015  C   LEU A 136     -26.367   0.889  -3.539  1.00  0.77           C  
ATOM   2016  O   LEU A 136     -26.586  -0.196  -2.999  1.00  0.77           O  
ATOM   2017  CB  LEU A 136     -28.130   0.614  -5.284  1.00  0.77           C  
ATOM   2018  CG  LEU A 136     -29.381   1.121  -5.981  1.00  0.77           C  
ATOM   2019  CD1 LEU A 136     -29.865   0.078  -6.942  1.00  0.77           C  
ATOM   2020  CD2 LEU A 136     -30.460   1.418  -4.937  1.00  0.77           C  
ATOM   2021  H   LEU A 136     -26.487   2.687  -5.862  1.00  0.77           H  
ATOM   2022  HA  LEU A 136     -28.232   1.903  -3.590  1.00  0.77           H  
ATOM   2023 1HB  LEU A 136     -27.403   0.352  -6.051  1.00  0.77           H  
ATOM   2024 2HB  LEU A 136     -28.396  -0.293  -4.740  1.00  0.77           H  
ATOM   2025  HG  LEU A 136     -29.151   2.033  -6.537  1.00  0.77           H  
ATOM   2026 1HD1 LEU A 136     -30.756   0.451  -7.426  1.00  0.77           H  
ATOM   2027 2HD1 LEU A 136     -29.102  -0.116  -7.681  1.00  0.77           H  
ATOM   2028 3HD1 LEU A 136     -30.098  -0.841  -6.405  1.00  0.77           H  
ATOM   2029 1HD2 LEU A 136     -31.360   1.781  -5.435  1.00  0.77           H  
ATOM   2030 2HD2 LEU A 136     -30.696   0.508  -4.382  1.00  0.77           H  
ATOM   2031 3HD2 LEU A 136     -30.095   2.181  -4.244  1.00  0.77           H  
ATOM   2032  N   GLY A 137     -25.174   1.493  -3.496  1.00  0.76           N  
ATOM   2033  CA  GLY A 137     -24.074   0.868  -2.793  1.00  0.76           C  
ATOM   2034  C   GLY A 137     -22.930   0.481  -3.710  1.00  0.76           C  
ATOM   2035  O   GLY A 137     -22.937   0.802  -4.909  1.00  0.76           O  
ATOM   2036  H   GLY A 137     -25.007   2.394  -3.941  1.00  0.76           H  
ATOM   2037 1HA  GLY A 137     -23.709   1.538  -2.015  1.00  0.76           H  
ATOM   2038 2HA  GLY A 137     -24.449  -0.020  -2.301  1.00  0.76           H  
ATOM   2039  N   THR A 138     -21.917  -0.166  -3.130  1.00  0.74           N  
ATOM   2040  CA  THR A 138     -20.757  -0.559  -3.913  1.00  0.74           C  
ATOM   2041  C   THR A 138     -20.419  -2.026  -3.677  1.00  0.74           C  
ATOM   2042  O   THR A 138     -20.610  -2.553  -2.581  1.00  0.74           O  
ATOM   2043  CB  THR A 138     -19.520   0.304  -3.579  1.00  0.74           C  
ATOM   2044  OG1 THR A 138     -19.129   0.074  -2.219  1.00  0.74           O  
ATOM   2045  CG2 THR A 138     -19.827   1.794  -3.744  1.00  0.74           C  
ATOM   2046  H   THR A 138     -22.005  -0.406  -2.144  1.00  0.74           H  
ATOM   2047  HA  THR A 138     -21.000  -0.431  -4.957  1.00  0.74           H  
ATOM   2048  HB  THR A 138     -18.704   0.025  -4.247  1.00  0.74           H  
ATOM   2049  HG1 THR A 138     -18.973  -0.865  -2.091  1.00  0.74           H  
ATOM   2050 1HG2 THR A 138     -18.936   2.376  -3.507  1.00  0.74           H  
ATOM   2051 2HG2 THR A 138     -20.124   1.999  -4.747  1.00  0.74           H  
ATOM   2052 3HG2 THR A 138     -20.630   2.079  -3.070  1.00  0.74           H  
ATOM   2053  N   GLY A 139     -19.841  -2.661  -4.688  1.00  0.74           N  
ATOM   2054  CA  GLY A 139     -19.446  -4.072  -4.570  1.00  0.74           C  
ATOM   2055  C   GLY A 139     -19.829  -4.824  -5.832  1.00  0.74           C  
ATOM   2056  O   GLY A 139     -20.119  -4.215  -6.853  1.00  0.74           O  
ATOM   2057  H   GLY A 139     -19.739  -2.148  -5.565  1.00  0.74           H  
ATOM   2058 1HA  GLY A 139     -18.377  -4.153  -4.389  1.00  0.74           H  
ATOM   2059 2HA  GLY A 139     -19.951  -4.524  -3.715  1.00  0.74           H  
ATOM   2060  N   PHE A 140     -19.782  -6.147  -5.811  1.00  0.75           N  
ATOM   2061  CA  PHE A 140     -20.135  -6.896  -7.022  1.00  0.75           C  
ATOM   2062  C   PHE A 140     -21.642  -6.958  -7.129  1.00  0.75           C  
ATOM   2063  O   PHE A 140     -22.324  -6.969  -6.096  1.00  0.75           O  
ATOM   2064  CB  PHE A 140     -19.538  -8.299  -7.035  1.00  0.75           C  
ATOM   2065  CG  PHE A 140     -18.064  -8.329  -7.243  1.00  0.75           C  
ATOM   2066  CD1 PHE A 140     -17.319  -7.170  -7.181  1.00  0.75           C  
ATOM   2067  CD2 PHE A 140     -17.411  -9.527  -7.490  1.00  0.75           C  
ATOM   2068  CE1 PHE A 140     -15.976  -7.208  -7.351  1.00  0.75           C  
ATOM   2069  CE2 PHE A 140     -16.055  -9.553  -7.662  1.00  0.75           C  
ATOM   2070  CZ  PHE A 140     -15.352  -8.393  -7.590  1.00  0.75           C  
ATOM   2071  H   PHE A 140     -19.536  -6.637  -4.958  1.00  0.75           H  
ATOM   2072  HA  PHE A 140     -19.772  -6.383  -7.892  1.00  0.75           H  
ATOM   2073 1HB  PHE A 140     -19.759  -8.802  -6.101  1.00  0.75           H  
ATOM   2074 2HB  PHE A 140     -20.005  -8.876  -7.836  1.00  0.75           H  
ATOM   2075  HD1 PHE A 140     -17.809  -6.233  -6.994  1.00  0.75           H  
ATOM   2076  HD2 PHE A 140     -17.988 -10.450  -7.538  1.00  0.75           H  
ATOM   2077  HE1 PHE A 140     -15.390  -6.295  -7.295  1.00  0.75           H  
ATOM   2078  HE2 PHE A 140     -15.535 -10.490  -7.846  1.00  0.75           H  
ATOM   2079  HZ  PHE A 140     -14.290  -8.410  -7.714  1.00  0.75           H  
ATOM   2080  N   TYR A 141     -22.170  -7.044  -8.350  1.00  0.79           N  
ATOM   2081  CA  TYR A 141     -23.627  -7.141  -8.454  1.00  0.79           C  
ATOM   2082  C   TYR A 141     -24.198  -8.231  -7.555  1.00  0.79           C  
ATOM   2083  O   TYR A 141     -23.724  -9.367  -7.553  1.00  0.79           O  
ATOM   2084  CB  TYR A 141     -24.115  -7.437  -9.873  1.00  0.79           C  
ATOM   2085  CG  TYR A 141     -25.625  -7.625  -9.856  1.00  0.79           C  
ATOM   2086  CD1 TYR A 141     -26.484  -6.536  -9.768  1.00  0.79           C  
ATOM   2087  CD2 TYR A 141     -26.146  -8.914  -9.855  1.00  0.79           C  
ATOM   2088  CE1 TYR A 141     -27.845  -6.737  -9.677  1.00  0.79           C  
ATOM   2089  CE2 TYR A 141     -27.507  -9.114  -9.763  1.00  0.79           C  
ATOM   2090  CZ  TYR A 141     -28.356  -8.033  -9.670  1.00  0.79           C  
ATOM   2091  OH  TYR A 141     -29.710  -8.233  -9.563  1.00  0.79           O  
ATOM   2092  H   TYR A 141     -21.556  -7.002  -9.172  1.00  0.79           H  
ATOM   2093  HA  TYR A 141     -24.054  -6.193  -8.130  1.00  0.79           H  
ATOM   2094 1HB  TYR A 141     -23.866  -6.619 -10.548  1.00  0.79           H  
ATOM   2095 2HB  TYR A 141     -23.650  -8.348 -10.254  1.00  0.79           H  
ATOM   2096  HD1 TYR A 141     -26.099  -5.530  -9.754  1.00  0.79           H  
ATOM   2097  HD2 TYR A 141     -25.473  -9.770  -9.912  1.00  0.79           H  
ATOM   2098  HE1 TYR A 141     -28.515  -5.879  -9.601  1.00  0.79           H  
ATOM   2099  HE2 TYR A 141     -27.910 -10.126  -9.753  1.00  0.79           H  
ATOM   2100  HH  TYR A 141     -29.910  -9.169  -9.670  1.00  0.79           H  
ATOM   2101  N   GLY A 142     -25.223  -7.855  -6.781  1.00  0.87           N  
ATOM   2102  CA  GLY A 142     -25.925  -8.758  -5.869  1.00  0.87           C  
ATOM   2103  C   GLY A 142     -25.319  -8.810  -4.460  1.00  0.87           C  
ATOM   2104  O   GLY A 142     -25.917  -9.379  -3.546  1.00  0.87           O  
ATOM   2105  H   GLY A 142     -25.541  -6.899  -6.847  1.00  0.87           H  
ATOM   2106 1HA  GLY A 142     -26.968  -8.450  -5.803  1.00  0.87           H  
ATOM   2107 2HA  GLY A 142     -25.924  -9.759  -6.297  1.00  0.87           H  
ATOM   2108  N   SER A 143     -24.150  -8.198  -4.282  1.00  0.99           N  
ATOM   2109  CA  SER A 143     -23.426  -8.195  -3.012  1.00  0.99           C  
ATOM   2110  C   SER A 143     -22.953  -6.802  -2.617  1.00  0.99           C  
ATOM   2111  O   SER A 143     -21.777  -6.622  -2.285  1.00  0.99           O  
ATOM   2112  CB  SER A 143     -22.227  -9.110  -3.084  1.00  0.99           C  
ATOM   2113  OG  SER A 143     -21.351  -8.712  -4.101  1.00  0.99           O  
ATOM   2114  H   SER A 143     -23.701  -7.737  -5.072  1.00  0.99           H  
ATOM   2115  HA  SER A 143     -24.097  -8.554  -2.230  1.00  0.99           H  
ATOM   2116 1HB  SER A 143     -21.706  -9.121  -2.129  1.00  0.99           H  
ATOM   2117 2HB  SER A 143     -22.574 -10.123  -3.283  1.00  0.99           H  
ATOM   2118  HG  SER A 143     -21.904  -8.231  -4.765  1.00  0.99           H  
ATOM   2119  N   LEU A 144     -23.827  -5.808  -2.735  1.00  1.17           N  
ATOM   2120  CA  LEU A 144     -23.411  -4.449  -2.422  1.00  1.17           C  
ATOM   2121  C   LEU A 144     -23.413  -4.287  -0.896  1.00  1.17           C  
ATOM   2122  O   LEU A 144     -23.564  -5.347  -0.280  1.00  1.17           O  
ATOM   2123  CB  LEU A 144     -24.370  -3.438  -3.073  1.00  1.17           C  
ATOM   2124  CG  LEU A 144     -24.511  -3.545  -4.633  1.00  1.17           C  
ATOM   2125  CD1 LEU A 144     -25.479  -2.475  -5.135  1.00  1.17           C  
ATOM   2126  CD2 LEU A 144     -23.180  -3.419  -5.299  1.00  1.17           C  
ATOM   2127  H   LEU A 144     -24.775  -6.004  -3.019  1.00  1.17           H  
ATOM   2128  HA  LEU A 144     -22.403  -4.288  -2.796  1.00  1.17           H  
ATOM   2129 1HB  LEU A 144     -25.357  -3.553  -2.633  1.00  1.17           H  
ATOM   2130 2HB  LEU A 144     -24.009  -2.436  -2.840  1.00  1.17           H  
ATOM   2131  HG  LEU A 144     -24.931  -4.519  -4.876  1.00  1.17           H  
ATOM   2132 1HD1 LEU A 144     -25.597  -2.571  -6.211  1.00  1.17           H  
ATOM   2133 2HD1 LEU A 144     -26.449  -2.596  -4.649  1.00  1.17           H  
ATOM   2134 3HD1 LEU A 144     -25.079  -1.489  -4.899  1.00  1.17           H  
ATOM   2135 1HD2 LEU A 144     -23.302  -3.525  -6.367  1.00  1.17           H  
ATOM   2136 2HD2 LEU A 144     -22.765  -2.450  -5.078  1.00  1.17           H  
ATOM   2137 3HD2 LEU A 144     -22.520  -4.202  -4.934  1.00  1.17           H  
ATOM   2138  N   GLN A 145     -22.492  -3.420  -0.480  1.00  1.41           N  
ATOM   2139  CA  GLN A 145     -22.773  -2.645   0.728  1.00  1.41           C  
ATOM   2140  C   GLN A 145     -23.391  -1.309   0.401  1.00  1.41           C  
ATOM   2141  O   GLN A 145     -23.026  -0.680  -0.585  1.00  1.41           O  
ATOM   2142  CB  GLN A 145     -21.485  -2.425   1.526  1.00  1.41           C  
ATOM   2143  CG  GLN A 145     -20.828  -3.697   2.041  1.00  1.41           C  
ATOM   2144  CD  GLN A 145     -21.681  -4.400   3.098  1.00  1.41           C  
ATOM   2145  OE1 GLN A 145     -22.005  -3.806   4.134  1.00  1.41           O  
ATOM   2146  NE2 GLN A 145     -22.039  -5.653   2.850  1.00  1.41           N  
ATOM   2147  H   GLN A 145     -21.559  -3.811  -0.460  1.00  1.41           H  
ATOM   2148  HA  GLN A 145     -23.478  -3.204   1.340  1.00  1.41           H  
ATOM   2149 1HB  GLN A 145     -20.758  -1.906   0.899  1.00  1.41           H  
ATOM   2150 2HB  GLN A 145     -21.693  -1.786   2.383  1.00  1.41           H  
ATOM   2151 1HG  GLN A 145     -20.692  -4.383   1.202  1.00  1.41           H  
ATOM   2152 2HG  GLN A 145     -19.864  -3.449   2.483  1.00  1.41           H  
ATOM   2153 1HE2 GLN A 145     -22.597  -6.156   3.511  1.00  1.41           H  
ATOM   2154 2HE2 GLN A 145     -21.754  -6.098   1.996  1.00  1.41           H  
ATOM   2155  N   SER A 146     -24.278  -0.828   1.268  1.00  1.68           N  
ATOM   2156  CA  SER A 146     -24.933   0.461   1.028  1.00  1.68           C  
ATOM   2157  C   SER A 146     -23.989   1.666   1.002  1.00  1.68           C  
ATOM   2158  O   SER A 146     -24.295   2.686   0.387  1.00  1.68           O  
ATOM   2159  CB  SER A 146     -25.985   0.694   2.088  1.00  1.68           C  
ATOM   2160  OG  SER A 146     -25.391   0.855   3.345  1.00  1.68           O  
ATOM   2161  H   SER A 146     -24.531  -1.374   2.082  1.00  1.68           H  
ATOM   2162  HA  SER A 146     -25.431   0.405   0.057  1.00  1.68           H  
ATOM   2163 1HB  SER A 146     -26.560   1.583   1.838  1.00  1.68           H  
ATOM   2164 2HB  SER A 146     -26.674  -0.149   2.111  1.00  1.68           H  
ATOM   2165  HG  SER A 146     -24.812   1.635   3.267  1.00  1.68           H  
ATOM   2166  N   GLY A 147     -22.835   1.552   1.651  1.00  1.92           N  
ATOM   2167  CA  GLY A 147     -21.888   2.659   1.684  1.00  1.92           C  
ATOM   2168  C   GLY A 147     -22.547   3.886   2.297  1.00  1.92           C  
ATOM   2169  O   GLY A 147     -23.134   3.806   3.378  1.00  1.92           O  
ATOM   2170  H   GLY A 147     -22.624   0.688   2.127  1.00  1.92           H  
ATOM   2171 1HA  GLY A 147     -21.011   2.376   2.267  1.00  1.92           H  
ATOM   2172 2HA  GLY A 147     -21.550   2.882   0.673  1.00  1.92           H  
ATOM   2173  N   ARG A 148     -22.432   5.027   1.616  1.00  2.03           N  
ATOM   2174  CA  ARG A 148     -23.033   6.268   2.094  1.00  2.03           C  
ATOM   2175  C   ARG A 148     -23.197   7.318   0.989  1.00  2.03           C  
ATOM   2176  O   ARG A 148     -22.436   7.356   0.020  1.00  2.03           O  
ATOM   2177  CB  ARG A 148     -22.229   6.824   3.270  1.00  2.03           C  
ATOM   2178  CG  ARG A 148     -20.765   7.130   2.987  1.00  2.03           C  
ATOM   2179  CD  ARG A 148     -20.011   7.533   4.241  1.00  2.03           C  
ATOM   2180  NE  ARG A 148     -20.402   8.849   4.765  1.00  2.03           N  
ATOM   2181  CZ  ARG A 148     -20.055   9.350   5.956  1.00  2.03           C  
ATOM   2182  NH1 ARG A 148     -19.315   8.665   6.807  1.00  2.03           N  
ATOM   2183  NH2 ARG A 148     -20.484  10.559   6.237  1.00  2.03           N  
ATOM   2184  H   ARG A 148     -21.939   5.025   0.737  1.00  2.03           H  
ATOM   2185  HA  ARG A 148     -24.029   6.030   2.468  1.00  2.03           H  
ATOM   2186 1HB  ARG A 148     -22.687   7.755   3.605  1.00  2.03           H  
ATOM   2187 2HB  ARG A 148     -22.266   6.129   4.108  1.00  2.03           H  
ATOM   2188 1HG  ARG A 148     -20.286   6.238   2.587  1.00  2.03           H  
ATOM   2189 2HG  ARG A 148     -20.693   7.923   2.257  1.00  2.03           H  
ATOM   2190 1HD  ARG A 148     -20.201   6.794   5.018  1.00  2.03           H  
ATOM   2191 2HD  ARG A 148     -18.946   7.560   4.024  1.00  2.03           H  
ATOM   2192  HE  ARG A 148     -20.971   9.475   4.193  1.00  2.03           H  
ATOM   2193 1HH1 ARG A 148     -18.997   7.737   6.567  1.00  2.03           H  
ATOM   2194 2HH1 ARG A 148     -19.068   9.068   7.699  1.00  2.03           H  
ATOM   2195 1HH2 ARG A 148     -21.048  11.034   5.517  1.00  2.03           H  
ATOM   2196 2HH2 ARG A 148     -20.260  11.000   7.115  1.00  2.03           H  
ATOM   2197  N   HIS A 149     -24.170   8.205   1.194  1.00  1.97           N  
ATOM   2198  CA  HIS A 149     -24.480   9.349   0.329  1.00  1.97           C  
ATOM   2199  C   HIS A 149     -24.839   8.912  -1.097  1.00  1.97           C  
ATOM   2200  O   HIS A 149     -25.602   7.963  -1.279  1.00  1.97           O  
ATOM   2201  CB  HIS A 149     -23.313  10.345   0.308  1.00  1.97           C  
ATOM   2202  CG  HIS A 149     -22.962  10.832   1.660  1.00  1.97           C  
ATOM   2203  ND1 HIS A 149     -23.819  11.579   2.440  1.00  1.97           N  
ATOM   2204  CD2 HIS A 149     -21.835  10.681   2.370  1.00  1.97           C  
ATOM   2205  CE1 HIS A 149     -23.232  11.845   3.592  1.00  1.97           C  
ATOM   2206  NE2 HIS A 149     -22.020  11.294   3.580  1.00  1.97           N  
ATOM   2207  H   HIS A 149     -24.744   8.078   2.015  1.00  1.97           H  
ATOM   2208  HA  HIS A 149     -25.347   9.874   0.729  1.00  1.97           H  
ATOM   2209 1HB  HIS A 149     -22.429   9.895  -0.151  1.00  1.97           H  
ATOM   2210 2HB  HIS A 149     -23.585  11.222  -0.276  1.00  1.97           H  
ATOM   2211  HD1 HIS A 149     -24.745  11.877   2.193  1.00  1.97           H  
ATOM   2212  HD2 HIS A 149     -20.896  10.181   2.153  1.00  1.97           H  
ATOM   2213  HE1 HIS A 149     -23.751  12.422   4.358  1.00  1.97           H  
ATOM   2214  N   THR A 150     -24.330   9.639  -2.096  1.00  1.74           N  
ATOM   2215  CA  THR A 150     -24.634   9.395  -3.502  1.00  1.74           C  
ATOM   2216  C   THR A 150     -23.354   9.183  -4.307  1.00  1.74           C  
ATOM   2217  O   THR A 150     -23.031   8.061  -4.691  1.00  1.74           O  
ATOM   2218  CB  THR A 150     -25.446  10.564  -4.094  1.00  1.74           C  
ATOM   2219  OG1 THR A 150     -24.721  11.794  -3.900  1.00  1.74           O  
ATOM   2220  CG2 THR A 150     -26.801  10.655  -3.425  1.00  1.74           C  
ATOM   2221  H   THR A 150     -23.697  10.388  -1.877  1.00  1.74           H  
ATOM   2222  HA  THR A 150     -25.231   8.486  -3.575  1.00  1.74           H  
ATOM   2223  HB  THR A 150     -25.583  10.400  -5.163  1.00  1.74           H  
ATOM   2224  HG1 THR A 150     -25.238  12.529  -4.254  1.00  1.74           H  
ATOM   2225 1HG2 THR A 150     -27.365  11.480  -3.857  1.00  1.74           H  
ATOM   2226 2HG2 THR A 150     -27.343   9.721  -3.581  1.00  1.74           H  
ATOM   2227 3HG2 THR A 150     -26.675  10.826  -2.359  1.00  1.74           H  
ATOM   2228  N   THR A 151     -22.636  10.279  -4.562  1.00  1.45           N  
ATOM   2229  CA  THR A 151     -21.374  10.222  -5.293  1.00  1.45           C  
ATOM   2230  C   THR A 151     -20.169  10.380  -4.338  1.00  1.45           C  
ATOM   2231  O   THR A 151     -20.004  11.451  -3.740  1.00  1.45           O  
ATOM   2232  CB  THR A 151     -21.284  11.344  -6.338  1.00  1.45           C  
ATOM   2233  OG1 THR A 151     -22.358  11.226  -7.269  1.00  1.45           O  
ATOM   2234  CG2 THR A 151     -19.970  11.215  -7.106  1.00  1.45           C  
ATOM   2235  H   THR A 151     -23.021  11.156  -4.238  1.00  1.45           H  
ATOM   2236  HA  THR A 151     -21.335   9.289  -5.840  1.00  1.45           H  
ATOM   2237  HB  THR A 151     -21.331  12.316  -5.845  1.00  1.45           H  
ATOM   2238  HG1 THR A 151     -22.368  10.322  -7.612  1.00  1.45           H  
ATOM   2239 1HG2 THR A 151     -19.902  12.006  -7.852  1.00  1.45           H  
ATOM   2240 2HG2 THR A 151     -19.136  11.290  -6.423  1.00  1.45           H  
ATOM   2241 3HG2 THR A 151     -19.936  10.245  -7.600  1.00  1.45           H  
ATOM   2242  N   PRO A 152     -19.323   9.347  -4.161  1.00  1.17           N  
ATOM   2243  CA  PRO A 152     -18.130   9.339  -3.326  1.00  1.17           C  
ATOM   2244  C   PRO A 152     -17.115  10.378  -3.813  1.00  1.17           C  
ATOM   2245  O   PRO A 152     -17.090  10.728  -4.994  1.00  1.17           O  
ATOM   2246  CB  PRO A 152     -17.602   7.914  -3.501  1.00  1.17           C  
ATOM   2247  CG  PRO A 152     -18.777   7.097  -3.935  1.00  1.17           C  
ATOM   2248  CD  PRO A 152     -19.610   8.023  -4.772  1.00  1.17           C  
ATOM   2249  HA  PRO A 152     -18.413   9.531  -2.283  1.00  1.17           H  
ATOM   2250 1HB  PRO A 152     -16.776   7.899  -4.202  1.00  1.17           H  
ATOM   2251 2HB  PRO A 152     -17.202   7.558  -2.546  1.00  1.17           H  
ATOM   2252 1HG  PRO A 152     -18.432   6.213  -4.500  1.00  1.17           H  
ATOM   2253 2HG  PRO A 152     -19.323   6.720  -3.058  1.00  1.17           H  
ATOM   2254 1HD  PRO A 152     -19.312   7.994  -5.830  1.00  1.17           H  
ATOM   2255 2HD  PRO A 152     -20.644   7.711  -4.605  1.00  1.17           H  
ATOM   2256  N   ASP A 153     -16.276  10.871  -2.912  1.00  0.96           N  
ATOM   2257  CA  ASP A 153     -15.242  11.820  -3.317  1.00  0.96           C  
ATOM   2258  C   ASP A 153     -14.224  11.047  -4.166  1.00  0.96           C  
ATOM   2259  O   ASP A 153     -14.188   9.822  -4.064  1.00  0.96           O  
ATOM   2260  CB  ASP A 153     -14.581  12.405  -2.069  1.00  0.96           C  
ATOM   2261  CG  ASP A 153     -13.832  11.338  -1.293  1.00  0.96           C  
ATOM   2262  OD1 ASP A 153     -12.786  10.893  -1.749  1.00  0.96           O  
ATOM   2263  OD2 ASP A 153     -14.315  10.942  -0.266  1.00  0.96           O  
ATOM   2264  H   ASP A 153     -16.344  10.582  -1.947  1.00  0.96           H  
ATOM   2265  HA  ASP A 153     -15.708  12.610  -3.898  1.00  0.96           H  
ATOM   2266 1HB  ASP A 153     -13.924  13.216  -2.308  1.00  0.96           H  
ATOM   2267 2HB  ASP A 153     -15.357  12.815  -1.419  1.00  0.96           H  
ATOM   2268  N   PRO A 154     -13.357  11.692  -4.970  1.00  0.82           N  
ATOM   2269  CA  PRO A 154     -12.355  11.059  -5.815  1.00  0.82           C  
ATOM   2270  C   PRO A 154     -11.433  10.049  -5.129  1.00  0.82           C  
ATOM   2271  O   PRO A 154     -10.963   9.107  -5.774  1.00  0.82           O  
ATOM   2272  CB  PRO A 154     -11.532  12.249  -6.281  1.00  0.82           C  
ATOM   2273  CG  PRO A 154     -12.476  13.400  -6.272  1.00  0.82           C  
ATOM   2274  CD  PRO A 154     -13.339  13.171  -5.054  1.00  0.82           C  
ATOM   2275  HA  PRO A 154     -12.862  10.587  -6.670  1.00  0.82           H  
ATOM   2276 1HB  PRO A 154     -10.664  12.395  -5.617  1.00  0.82           H  
ATOM   2277 2HB  PRO A 154     -11.146  12.050  -7.267  1.00  0.82           H  
ATOM   2278 1HG  PRO A 154     -11.924  14.350  -6.241  1.00  0.82           H  
ATOM   2279 2HG  PRO A 154     -13.040  13.391  -7.202  1.00  0.82           H  
ATOM   2280 1HD  PRO A 154     -12.835  13.602  -4.185  1.00  0.82           H  
ATOM   2281 2HD  PRO A 154     -14.322  13.591  -5.220  1.00  0.82           H  
ATOM   2282  N   ILE A 155     -11.153  10.219  -3.833  1.00  0.74           N  
ATOM   2283  CA  ILE A 155     -10.244   9.282  -3.195  1.00  0.74           C  
ATOM   2284  C   ILE A 155     -11.014   8.008  -2.987  1.00  0.74           C  
ATOM   2285  O   ILE A 155     -10.562   6.919  -3.354  1.00  0.74           O  
ATOM   2286  CB  ILE A 155      -9.721   9.794  -1.845  1.00  0.74           C  
ATOM   2287  CG1 ILE A 155      -8.871  11.027  -2.012  1.00  0.74           C  
ATOM   2288  CG2 ILE A 155      -8.901   8.726  -1.168  1.00  0.74           C  
ATOM   2289  CD1 ILE A 155      -8.568  11.634  -0.695  1.00  0.74           C  
ATOM   2290  H   ILE A 155     -11.606  10.931  -3.259  1.00  0.74           H  
ATOM   2291  HA  ILE A 155      -9.407   9.082  -3.850  1.00  0.74           H  
ATOM   2292  HB  ILE A 155     -10.565  10.051  -1.208  1.00  0.74           H  
ATOM   2293 1HG1 ILE A 155      -7.936  10.769  -2.507  1.00  0.74           H  
ATOM   2294 2HG1 ILE A 155      -9.404  11.759  -2.625  1.00  0.74           H  
ATOM   2295 1HG2 ILE A 155      -8.550   9.088  -0.200  1.00  0.74           H  
ATOM   2296 2HG2 ILE A 155      -9.511   7.835  -1.018  1.00  0.74           H  
ATOM   2297 3HG2 ILE A 155      -8.050   8.486  -1.785  1.00  0.74           H  
ATOM   2298 1HD1 ILE A 155      -7.965  12.515  -0.813  1.00  0.74           H  
ATOM   2299 2HD1 ILE A 155      -9.505  11.888  -0.203  1.00  0.74           H  
ATOM   2300 3HD1 ILE A 155      -8.039  10.915  -0.096  1.00  0.74           H  
ATOM   2301  N   ALA A 156     -12.214   8.160  -2.439  1.00  0.70           N  
ATOM   2302  CA  ALA A 156     -13.112   7.049  -2.212  1.00  0.70           C  
ATOM   2303  C   ALA A 156     -13.450   6.338  -3.522  1.00  0.70           C  
ATOM   2304  O   ALA A 156     -13.533   5.110  -3.559  1.00  0.70           O  
ATOM   2305  CB  ALA A 156     -14.372   7.532  -1.534  1.00  0.70           C  
ATOM   2306  H   ALA A 156     -12.505   9.111  -2.165  1.00  0.70           H  
ATOM   2307  HA  ALA A 156     -12.608   6.336  -1.558  1.00  0.70           H  
ATOM   2308 1HB  ALA A 156     -15.034   6.692  -1.341  1.00  0.70           H  
ATOM   2309 2HB  ALA A 156     -14.113   8.022  -0.593  1.00  0.70           H  
ATOM   2310 3HB  ALA A 156     -14.868   8.249  -2.181  1.00  0.70           H  
ATOM   2311  N   VAL A 157     -13.605   7.086  -4.624  1.00  0.68           N  
ATOM   2312  CA  VAL A 157     -13.912   6.420  -5.889  1.00  0.68           C  
ATOM   2313  C   VAL A 157     -12.752   5.553  -6.345  1.00  0.68           C  
ATOM   2314  O   VAL A 157     -12.947   4.385  -6.695  1.00  0.68           O  
ATOM   2315  CB  VAL A 157     -14.219   7.407  -7.029  1.00  0.68           C  
ATOM   2316  CG1 VAL A 157     -14.330   6.627  -8.334  1.00  0.68           C  
ATOM   2317  CG2 VAL A 157     -15.518   8.159  -6.754  1.00  0.68           C  
ATOM   2318  H   VAL A 157     -13.553   8.104  -4.558  1.00  0.68           H  
ATOM   2319  HA  VAL A 157     -14.786   5.787  -5.738  1.00  0.68           H  
ATOM   2320  HB  VAL A 157     -13.397   8.118  -7.124  1.00  0.68           H  
ATOM   2321 1HG1 VAL A 157     -14.534   7.320  -9.130  1.00  0.68           H  
ATOM   2322 2HG1 VAL A 157     -13.395   6.102  -8.535  1.00  0.68           H  
ATOM   2323 3HG1 VAL A 157     -15.142   5.906  -8.260  1.00  0.68           H  
ATOM   2324 1HG2 VAL A 157     -15.722   8.852  -7.567  1.00  0.68           H  
ATOM   2325 2HG2 VAL A 157     -16.343   7.454  -6.664  1.00  0.68           H  
ATOM   2326 3HG2 VAL A 157     -15.418   8.715  -5.837  1.00  0.68           H  
ATOM   2327  N   GLN A 158     -11.536   6.104  -6.330  1.00  0.67           N  
ATOM   2328  CA  GLN A 158     -10.388   5.320  -6.757  1.00  0.67           C  
ATOM   2329  C   GLN A 158     -10.155   4.144  -5.809  1.00  0.67           C  
ATOM   2330  O   GLN A 158      -9.802   3.038  -6.243  1.00  0.67           O  
ATOM   2331  CB  GLN A 158      -9.150   6.203  -6.800  1.00  0.67           C  
ATOM   2332  CG  GLN A 158      -9.125   7.291  -7.888  1.00  0.67           C  
ATOM   2333  CD  GLN A 158      -8.987   6.777  -9.270  1.00  0.67           C  
ATOM   2334  OE1 GLN A 158      -8.720   5.589  -9.479  1.00  0.67           O  
ATOM   2335  NE2 GLN A 158      -9.109   7.664 -10.256  1.00  0.67           N  
ATOM   2336  H   GLN A 158     -11.402   7.074  -6.032  1.00  0.67           H  
ATOM   2337  HA  GLN A 158     -10.585   4.928  -7.752  1.00  0.67           H  
ATOM   2338 1HB  GLN A 158      -9.056   6.712  -5.837  1.00  0.67           H  
ATOM   2339 2HB  GLN A 158      -8.264   5.585  -6.928  1.00  0.67           H  
ATOM   2340 1HG  GLN A 158     -10.047   7.870  -7.830  1.00  0.67           H  
ATOM   2341 2HG  GLN A 158      -8.287   7.928  -7.723  1.00  0.67           H  
ATOM   2342 1HE2 GLN A 158      -8.979   7.369 -11.201  1.00  0.67           H  
ATOM   2343 2HE2 GLN A 158      -9.326   8.651 -10.067  1.00  0.67           H  
ATOM   2344  N   ALA A 159     -10.381   4.366  -4.508  1.00  0.67           N  
ATOM   2345  CA  ALA A 159     -10.222   3.310  -3.524  1.00  0.67           C  
ATOM   2346  C   ALA A 159     -11.228   2.198  -3.788  1.00  0.67           C  
ATOM   2347  O   ALA A 159     -10.885   1.018  -3.743  1.00  0.67           O  
ATOM   2348  CB  ALA A 159     -10.405   3.861  -2.125  1.00  0.67           C  
ATOM   2349  H   ALA A 159     -10.647   5.294  -4.185  1.00  0.67           H  
ATOM   2350  HA  ALA A 159      -9.216   2.901  -3.620  1.00  0.67           H  
ATOM   2351 1HB  ALA A 159     -10.266   3.063  -1.397  1.00  0.67           H  
ATOM   2352 2HB  ALA A 159      -9.687   4.648  -1.944  1.00  0.67           H  
ATOM   2353 3HB  ALA A 159     -11.406   4.265  -2.032  1.00  0.67           H  
ATOM   2354  N   THR A 160     -12.462   2.579  -4.138  1.00  0.66           N  
ATOM   2355  CA  THR A 160     -13.514   1.617  -4.412  1.00  0.66           C  
ATOM   2356  C   THR A 160     -13.153   0.794  -5.630  1.00  0.66           C  
ATOM   2357  O   THR A 160     -13.255  -0.432  -5.603  1.00  0.66           O  
ATOM   2358  CB  THR A 160     -14.865   2.314  -4.637  1.00  0.66           C  
ATOM   2359  OG1 THR A 160     -15.224   3.051  -3.460  1.00  0.66           O  
ATOM   2360  CG2 THR A 160     -15.933   1.287  -4.923  1.00  0.66           C  
ATOM   2361  H   THR A 160     -12.700   3.569  -4.161  1.00  0.66           H  
ATOM   2362  HA  THR A 160     -13.603   0.947  -3.557  1.00  0.66           H  
ATOM   2363  HB  THR A 160     -14.787   3.002  -5.478  1.00  0.66           H  
ATOM   2364  HG1 THR A 160     -14.541   3.739  -3.302  1.00  0.66           H  
ATOM   2365 1HG2 THR A 160     -16.876   1.800  -5.069  1.00  0.66           H  
ATOM   2366 2HG2 THR A 160     -15.668   0.732  -5.819  1.00  0.66           H  
ATOM   2367 3HG2 THR A 160     -16.017   0.603  -4.081  1.00  0.66           H  
ATOM   2368  N   LEU A 161     -12.677   1.452  -6.687  1.00  0.66           N  
ATOM   2369  CA  LEU A 161     -12.291   0.725  -7.885  1.00  0.66           C  
ATOM   2370  C   LEU A 161     -11.145  -0.233  -7.571  1.00  0.66           C  
ATOM   2371  O   LEU A 161     -11.129  -1.371  -8.052  1.00  0.66           O  
ATOM   2372  CB  LEU A 161     -11.896   1.707  -8.991  1.00  0.66           C  
ATOM   2373  CG  LEU A 161     -13.049   2.532  -9.584  1.00  0.66           C  
ATOM   2374  CD1 LEU A 161     -12.486   3.569 -10.522  1.00  0.66           C  
ATOM   2375  CD2 LEU A 161     -14.004   1.609 -10.313  1.00  0.66           C  
ATOM   2376  H   LEU A 161     -12.612   2.472  -6.660  1.00  0.66           H  
ATOM   2377  HA  LEU A 161     -13.143   0.144  -8.227  1.00  0.66           H  
ATOM   2378 1HB  LEU A 161     -11.172   2.410  -8.575  1.00  0.66           H  
ATOM   2379 2HB  LEU A 161     -11.416   1.158  -9.798  1.00  0.66           H  
ATOM   2380  HG  LEU A 161     -13.581   3.048  -8.783  1.00  0.66           H  
ATOM   2381 1HD1 LEU A 161     -13.297   4.153 -10.934  1.00  0.66           H  
ATOM   2382 2HD1 LEU A 161     -11.803   4.224  -9.975  1.00  0.66           H  
ATOM   2383 3HD1 LEU A 161     -11.949   3.076 -11.328  1.00  0.66           H  
ATOM   2384 1HD2 LEU A 161     -14.819   2.186 -10.732  1.00  0.66           H  
ATOM   2385 2HD2 LEU A 161     -13.477   1.094 -11.118  1.00  0.66           H  
ATOM   2386 3HD2 LEU A 161     -14.398   0.880  -9.614  1.00  0.66           H  
ATOM   2387  N   THR A 162     -10.218   0.197  -6.712  1.00  0.66           N  
ATOM   2388  CA  THR A 162      -9.104  -0.648  -6.328  1.00  0.66           C  
ATOM   2389  C   THR A 162      -9.614  -1.884  -5.606  1.00  0.66           C  
ATOM   2390  O   THR A 162      -9.239  -3.004  -5.962  1.00  0.66           O  
ATOM   2391  CB  THR A 162      -8.121   0.130  -5.436  1.00  0.66           C  
ATOM   2392  OG1 THR A 162      -7.622   1.252  -6.179  1.00  0.66           O  
ATOM   2393  CG2 THR A 162      -6.964  -0.752  -5.009  1.00  0.66           C  
ATOM   2394  H   THR A 162     -10.263   1.148  -6.347  1.00  0.66           H  
ATOM   2395  HA  THR A 162      -8.584  -0.977  -7.225  1.00  0.66           H  
ATOM   2396  HB  THR A 162      -8.630   0.487  -4.553  1.00  0.66           H  
ATOM   2397  HG1 THR A 162      -8.354   1.917  -6.292  1.00  0.66           H  
ATOM   2398 1HG2 THR A 162      -6.281  -0.178  -4.384  1.00  0.66           H  
ATOM   2399 2HG2 THR A 162      -7.354  -1.597  -4.442  1.00  0.66           H  
ATOM   2400 3HG2 THR A 162      -6.435  -1.114  -5.889  1.00  0.66           H  
ATOM   2401  N   ASP A 163     -10.519  -1.699  -4.637  1.00  0.66           N  
ATOM   2402  CA  ASP A 163     -11.063  -2.838  -3.907  1.00  0.66           C  
ATOM   2403  C   ASP A 163     -11.803  -3.791  -4.850  1.00  0.66           C  
ATOM   2404  O   ASP A 163     -11.687  -5.016  -4.727  1.00  0.66           O  
ATOM   2405  CB  ASP A 163     -12.032  -2.381  -2.804  1.00  0.66           C  
ATOM   2406  CG  ASP A 163     -11.367  -1.701  -1.571  1.00  0.66           C  
ATOM   2407  OD1 ASP A 163     -10.172  -1.765  -1.425  1.00  0.66           O  
ATOM   2408  OD2 ASP A 163     -12.098  -1.155  -0.768  1.00  0.66           O  
ATOM   2409  H   ASP A 163     -10.800  -0.751  -4.389  1.00  0.66           H  
ATOM   2410  HA  ASP A 163     -10.236  -3.376  -3.443  1.00  0.66           H  
ATOM   2411 1HB  ASP A 163     -12.741  -1.671  -3.238  1.00  0.66           H  
ATOM   2412 2HB  ASP A 163     -12.607  -3.236  -2.458  1.00  0.66           H  
ATOM   2413  N   LEU A 164     -12.531  -3.236  -5.825  1.00  0.66           N  
ATOM   2414  CA  LEU A 164     -13.265  -4.067  -6.766  1.00  0.66           C  
ATOM   2415  C   LEU A 164     -12.301  -4.915  -7.591  1.00  0.66           C  
ATOM   2416  O   LEU A 164     -12.549  -6.105  -7.805  1.00  0.66           O  
ATOM   2417  CB  LEU A 164     -14.152  -3.190  -7.661  1.00  0.66           C  
ATOM   2418  CG  LEU A 164     -15.342  -2.510  -6.929  1.00  0.66           C  
ATOM   2419  CD1 LEU A 164     -16.024  -1.523  -7.839  1.00  0.66           C  
ATOM   2420  CD2 LEU A 164     -16.314  -3.544  -6.475  1.00  0.66           C  
ATOM   2421  H   LEU A 164     -12.605  -2.219  -5.885  1.00  0.66           H  
ATOM   2422  HA  LEU A 164     -13.908  -4.736  -6.197  1.00  0.66           H  
ATOM   2423 1HB  LEU A 164     -13.536  -2.403  -8.092  1.00  0.66           H  
ATOM   2424 2HB  LEU A 164     -14.549  -3.797  -8.472  1.00  0.66           H  
ATOM   2425  HG  LEU A 164     -14.977  -1.980  -6.067  1.00  0.66           H  
ATOM   2426 1HD1 LEU A 164     -16.846  -1.060  -7.300  1.00  0.66           H  
ATOM   2427 2HD1 LEU A 164     -15.320  -0.764  -8.146  1.00  0.66           H  
ATOM   2428 3HD1 LEU A 164     -16.408  -2.023  -8.696  1.00  0.66           H  
ATOM   2429 1HD2 LEU A 164     -17.121  -3.037  -5.965  1.00  0.66           H  
ATOM   2430 2HD2 LEU A 164     -16.702  -4.084  -7.317  1.00  0.66           H  
ATOM   2431 3HD2 LEU A 164     -15.821  -4.237  -5.795  1.00  0.66           H  
ATOM   2432  N   ARG A 165     -11.160  -4.335  -7.978  1.00  0.65           N  
ATOM   2433  CA  ARG A 165     -10.162  -5.086  -8.733  1.00  0.65           C  
ATOM   2434  C   ARG A 165      -9.535  -6.166  -7.855  1.00  0.65           C  
ATOM   2435  O   ARG A 165      -9.353  -7.303  -8.289  1.00  0.65           O  
ATOM   2436  CB  ARG A 165      -9.064  -4.172  -9.261  1.00  0.65           C  
ATOM   2437  CG  ARG A 165      -7.974  -4.881 -10.062  1.00  0.65           C  
ATOM   2438  CD  ARG A 165      -8.515  -5.525 -11.301  1.00  0.65           C  
ATOM   2439  NE  ARG A 165      -7.473  -6.134 -12.103  1.00  0.65           N  
ATOM   2440  CZ  ARG A 165      -7.684  -7.006 -13.110  1.00  0.65           C  
ATOM   2441  NH1 ARG A 165      -8.902  -7.409 -13.423  1.00  0.65           N  
ATOM   2442  NH2 ARG A 165      -6.650  -7.462 -13.799  1.00  0.65           N  
ATOM   2443  H   ARG A 165     -11.005  -3.344  -7.781  1.00  0.65           H  
ATOM   2444  HA  ARG A 165     -10.652  -5.571  -9.576  1.00  0.65           H  
ATOM   2445 1HB  ARG A 165      -9.487  -3.411  -9.897  1.00  0.65           H  
ATOM   2446 2HB  ARG A 165      -8.586  -3.662  -8.424  1.00  0.65           H  
ATOM   2447 1HG  ARG A 165      -7.217  -4.154 -10.359  1.00  0.65           H  
ATOM   2448 2HG  ARG A 165      -7.516  -5.652  -9.443  1.00  0.65           H  
ATOM   2449 1HD  ARG A 165      -9.248  -6.292 -11.042  1.00  0.65           H  
ATOM   2450 2HD  ARG A 165      -8.985  -4.766 -11.911  1.00  0.65           H  
ATOM   2451  HE  ARG A 165      -6.521  -5.861 -11.911  1.00  0.65           H  
ATOM   2452 1HH1 ARG A 165      -9.724  -7.084 -12.886  1.00  0.65           H  
ATOM   2453 2HH1 ARG A 165      -9.022  -8.054 -14.183  1.00  0.65           H  
ATOM   2454 1HH2 ARG A 165      -5.717  -7.156 -13.567  1.00  0.65           H  
ATOM   2455 2HH2 ARG A 165      -6.797  -8.111 -14.556  1.00  0.65           H  
ATOM   2456  N   GLN A 166      -9.233  -5.831  -6.599  1.00  0.65           N  
ATOM   2457  CA  GLN A 166      -8.612  -6.779  -5.671  1.00  0.65           C  
ATOM   2458  C   GLN A 166      -9.531  -7.972  -5.417  1.00  0.65           C  
ATOM   2459  O   GLN A 166      -9.073  -9.099  -5.224  1.00  0.65           O  
ATOM   2460  CB  GLN A 166      -8.250  -6.086  -4.357  1.00  0.65           C  
ATOM   2461  CG  GLN A 166      -7.100  -5.082  -4.489  1.00  0.65           C  
ATOM   2462  CD  GLN A 166      -6.828  -4.325  -3.207  1.00  0.65           C  
ATOM   2463  OE1 GLN A 166      -7.647  -4.311  -2.287  1.00  0.65           O  
ATOM   2464  NE2 GLN A 166      -5.665  -3.678  -3.140  1.00  0.65           N  
ATOM   2465  H   GLN A 166      -9.408  -4.876  -6.286  1.00  0.65           H  
ATOM   2466  HA  GLN A 166      -7.695  -7.152  -6.124  1.00  0.65           H  
ATOM   2467 1HB  GLN A 166      -9.122  -5.550  -3.984  1.00  0.65           H  
ATOM   2468 2HB  GLN A 166      -7.976  -6.829  -3.612  1.00  0.65           H  
ATOM   2469 1HG  GLN A 166      -6.197  -5.626  -4.757  1.00  0.65           H  
ATOM   2470 2HG  GLN A 166      -7.340  -4.368  -5.268  1.00  0.65           H  
ATOM   2471 1HE2 GLN A 166      -5.434  -3.155  -2.319  1.00  0.65           H  
ATOM   2472 2HE2 GLN A 166      -5.028  -3.712  -3.910  1.00  0.65           H  
ATOM   2473  N   ALA A 167     -10.839  -7.721  -5.469  1.00  0.63           N  
ATOM   2474  CA  ALA A 167     -11.874  -8.727  -5.274  1.00  0.63           C  
ATOM   2475  C   ALA A 167     -12.091  -9.590  -6.530  1.00  0.63           C  
ATOM   2476  O   ALA A 167     -12.901 -10.522  -6.510  1.00  0.63           O  
ATOM   2477  CB  ALA A 167     -13.174  -8.044  -4.886  1.00  0.63           C  
ATOM   2478  H   ALA A 167     -11.139  -6.754  -5.597  1.00  0.63           H  
ATOM   2479  HA  ALA A 167     -11.558  -9.385  -4.467  1.00  0.63           H  
ATOM   2480 1HB  ALA A 167     -13.947  -8.789  -4.714  1.00  0.63           H  
ATOM   2481 2HB  ALA A 167     -13.018  -7.459  -3.980  1.00  0.63           H  
ATOM   2482 3HB  ALA A 167     -13.476  -7.380  -5.685  1.00  0.63           H  
ATOM   2483  N   GLY A 168     -11.386  -9.284  -7.625  1.00  0.62           N  
ATOM   2484  CA  GLY A 168     -11.510 -10.038  -8.865  1.00  0.62           C  
ATOM   2485  C   GLY A 168     -12.392  -9.418  -9.954  1.00  0.62           C  
ATOM   2486  O   GLY A 168     -12.689 -10.088 -10.947  1.00  0.62           O  
ATOM   2487  H   GLY A 168     -10.715  -8.519  -7.614  1.00  0.62           H  
ATOM   2488 1HA  GLY A 168     -10.508 -10.177  -9.272  1.00  0.62           H  
ATOM   2489 2HA  GLY A 168     -11.880 -11.032  -8.632  1.00  0.62           H  
ATOM   2490  N   ALA A 169     -12.836  -8.169  -9.795  1.00  0.61           N  
ATOM   2491  CA  ALA A 169     -13.644  -7.565 -10.848  1.00  0.61           C  
ATOM   2492  C   ALA A 169     -12.796  -7.429 -12.089  1.00  0.61           C  
ATOM   2493  O   ALA A 169     -11.586  -7.184 -11.997  1.00  0.61           O  
ATOM   2494  CB  ALA A 169     -14.187  -6.197 -10.464  1.00  0.61           C  
ATOM   2495  H   ALA A 169     -12.599  -7.615  -8.972  1.00  0.61           H  
ATOM   2496  HA  ALA A 169     -14.480  -8.227 -11.066  1.00  0.61           H  
ATOM   2497 1HB  ALA A 169     -14.777  -5.803 -11.290  1.00  0.61           H  
ATOM   2498 2HB  ALA A 169     -14.804  -6.272  -9.600  1.00  0.61           H  
ATOM   2499 3HB  ALA A 169     -13.366  -5.526 -10.259  1.00  0.61           H  
ATOM   2500  N   ARG A 170     -13.438  -7.573 -13.238  1.00  0.60           N  
ATOM   2501  CA  ARG A 170     -12.805  -7.371 -14.522  1.00  0.60           C  
ATOM   2502  C   ARG A 170     -13.404  -6.126 -15.161  1.00  0.60           C  
ATOM   2503  O   ARG A 170     -12.811  -5.517 -16.059  1.00  0.60           O  
ATOM   2504  CB  ARG A 170     -13.012  -8.597 -15.373  1.00  0.60           C  
ATOM   2505  CG  ARG A 170     -12.316  -9.864 -14.855  1.00  0.60           C  
ATOM   2506  CD  ARG A 170     -12.595 -11.063 -15.714  1.00  0.60           C  
ATOM   2507  NE  ARG A 170     -11.895 -12.254 -15.229  1.00  0.60           N  
ATOM   2508  CZ  ARG A 170     -12.014 -13.496 -15.755  1.00  0.60           C  
ATOM   2509  NH1 ARG A 170     -12.813 -13.717 -16.778  1.00  0.60           N  
ATOM   2510  NH2 ARG A 170     -11.323 -14.496 -15.233  1.00  0.60           N  
ATOM   2511  H   ARG A 170     -14.425  -7.819 -13.233  1.00  0.60           H  
ATOM   2512  HA  ARG A 170     -11.738  -7.212 -14.377  1.00  0.60           H  
ATOM   2513 1HB  ARG A 170     -14.069  -8.818 -15.365  1.00  0.60           H  
ATOM   2514 2HB  ARG A 170     -12.704  -8.410 -16.399  1.00  0.60           H  
ATOM   2515 1HG  ARG A 170     -11.239  -9.700 -14.833  1.00  0.60           H  
ATOM   2516 2HG  ARG A 170     -12.668 -10.078 -13.841  1.00  0.60           H  
ATOM   2517 1HD  ARG A 170     -13.665 -11.270 -15.703  1.00  0.60           H  
ATOM   2518 2HD  ARG A 170     -12.274 -10.868 -16.736  1.00  0.60           H  
ATOM   2519  HE  ARG A 170     -11.267 -12.138 -14.442  1.00  0.60           H  
ATOM   2520 1HH1 ARG A 170     -13.348 -12.961 -17.181  1.00  0.60           H  
ATOM   2521 2HH1 ARG A 170     -12.898 -14.648 -17.160  1.00  0.60           H  
ATOM   2522 1HH2 ARG A 170     -10.710 -14.330 -14.447  1.00  0.60           H  
ATOM   2523 2HH2 ARG A 170     -11.409 -15.424 -15.620  1.00  0.60           H  
ATOM   2524  N   ALA A 171     -14.573  -5.744 -14.649  1.00  0.60           N  
ATOM   2525  CA  ALA A 171     -15.331  -4.600 -15.131  1.00  0.60           C  
ATOM   2526  C   ALA A 171     -16.075  -3.932 -13.992  1.00  0.60           C  
ATOM   2527  O   ALA A 171     -16.270  -4.537 -12.935  1.00  0.60           O  
ATOM   2528  CB  ALA A 171     -16.325  -5.029 -16.204  1.00  0.60           C  
ATOM   2529  H   ALA A 171     -14.996  -6.333 -13.937  1.00  0.60           H  
ATOM   2530  HA  ALA A 171     -14.639  -3.879 -15.537  1.00  0.60           H  
ATOM   2531 1HB  ALA A 171     -16.872  -4.155 -16.560  1.00  0.60           H  
ATOM   2532 2HB  ALA A 171     -15.792  -5.473 -17.023  1.00  0.60           H  
ATOM   2533 3HB  ALA A 171     -17.025  -5.754 -15.786  1.00  0.60           H  
ATOM   2534  N   VAL A 172     -16.388  -2.656 -14.180  1.00  0.61           N  
ATOM   2535  CA  VAL A 172     -17.207  -1.878 -13.258  1.00  0.61           C  
ATOM   2536  C   VAL A 172     -18.253  -1.013 -13.947  1.00  0.61           C  
ATOM   2537  O   VAL A 172     -17.943  -0.323 -14.919  1.00  0.61           O  
ATOM   2538  CB  VAL A 172     -16.352  -0.987 -12.332  1.00  0.61           C  
ATOM   2539  CG1 VAL A 172     -17.258  -0.115 -11.439  1.00  0.61           C  
ATOM   2540  CG2 VAL A 172     -15.512  -1.870 -11.458  1.00  0.61           C  
ATOM   2541  H   VAL A 172     -16.108  -2.237 -15.062  1.00  0.61           H  
ATOM   2542  HA  VAL A 172     -17.719  -2.585 -12.625  1.00  0.61           H  
ATOM   2543  HB  VAL A 172     -15.719  -0.330 -12.924  1.00  0.61           H  
ATOM   2544 1HG1 VAL A 172     -16.647   0.491 -10.788  1.00  0.61           H  
ATOM   2545 2HG1 VAL A 172     -17.864   0.540 -12.052  1.00  0.61           H  
ATOM   2546 3HG1 VAL A 172     -17.906  -0.748 -10.836  1.00  0.61           H  
ATOM   2547 1HG2 VAL A 172     -14.923  -1.256 -10.790  1.00  0.61           H  
ATOM   2548 2HG2 VAL A 172     -16.156  -2.515 -10.885  1.00  0.61           H  
ATOM   2549 3HG2 VAL A 172     -14.856  -2.474 -12.061  1.00  0.61           H  
ATOM   2550  N   ALA A 173     -19.477  -1.033 -13.440  1.00  0.62           N  
ATOM   2551  CA  ALA A 173     -20.495  -0.113 -13.925  1.00  0.62           C  
ATOM   2552  C   ALA A 173     -20.626   0.980 -12.867  1.00  0.62           C  
ATOM   2553  O   ALA A 173     -20.689   0.671 -11.676  1.00  0.62           O  
ATOM   2554  CB  ALA A 173     -21.799  -0.829 -14.195  1.00  0.62           C  
ATOM   2555  H   ALA A 173     -19.673  -1.667 -12.665  1.00  0.62           H  
ATOM   2556  HA  ALA A 173     -20.149   0.344 -14.849  1.00  0.62           H  
ATOM   2557 1HB  ALA A 173     -22.537  -0.128 -14.564  1.00  0.62           H  
ATOM   2558 2HB  ALA A 173     -21.640  -1.604 -14.948  1.00  0.62           H  
ATOM   2559 3HB  ALA A 173     -22.159  -1.286 -13.276  1.00  0.62           H  
ATOM   2560  N   MET A 174     -20.638   2.234 -13.282  1.00  0.65           N  
ATOM   2561  CA  MET A 174     -20.680   3.338 -12.330  1.00  0.65           C  
ATOM   2562  C   MET A 174     -21.747   4.371 -12.628  1.00  0.65           C  
ATOM   2563  O   MET A 174     -21.903   4.812 -13.770  1.00  0.65           O  
ATOM   2564  CB  MET A 174     -19.304   4.015 -12.322  1.00  0.65           C  
ATOM   2565  CG  MET A 174     -19.141   5.220 -11.419  1.00  0.65           C  
ATOM   2566  SD  MET A 174     -17.467   5.904 -11.514  1.00  0.65           S  
ATOM   2567  CE  MET A 174     -16.521   4.632 -10.690  1.00  0.65           C  
ATOM   2568  H   MET A 174     -20.577   2.424 -14.277  1.00  0.65           H  
ATOM   2569  HA  MET A 174     -20.887   2.932 -11.346  1.00  0.65           H  
ATOM   2570 1HB  MET A 174     -18.559   3.285 -12.010  1.00  0.65           H  
ATOM   2571 2HB  MET A 174     -19.049   4.323 -13.337  1.00  0.65           H  
ATOM   2572 1HG  MET A 174     -19.840   5.995 -11.722  1.00  0.65           H  
ATOM   2573 2HG  MET A 174     -19.365   4.958 -10.388  1.00  0.65           H  
ATOM   2574 1HE  MET A 174     -15.474   4.913 -10.680  1.00  0.65           H  
ATOM   2575 2HE  MET A 174     -16.873   4.520  -9.670  1.00  0.65           H  
ATOM   2576 3HE  MET A 174     -16.641   3.689 -11.218  1.00  0.65           H  
ATOM   2577  N   GLU A 175     -22.450   4.799 -11.589  1.00  0.70           N  
ATOM   2578  CA  GLU A 175     -23.406   5.874 -11.792  1.00  0.70           C  
ATOM   2579  C   GLU A 175     -22.598   7.155 -11.724  1.00  0.70           C  
ATOM   2580  O   GLU A 175     -21.898   7.397 -10.737  1.00  0.70           O  
ATOM   2581  CB  GLU A 175     -24.511   5.898 -10.727  1.00  0.70           C  
ATOM   2582  CG  GLU A 175     -25.393   4.658 -10.669  1.00  0.70           C  
ATOM   2583  CD  GLU A 175     -26.547   4.803  -9.722  1.00  0.70           C  
ATOM   2584  OE1 GLU A 175     -27.380   5.609  -9.987  1.00  0.70           O  
ATOM   2585  OE2 GLU A 175     -26.621   4.118  -8.733  1.00  0.70           O  
ATOM   2586  H   GLU A 175     -22.279   4.396 -10.666  1.00  0.70           H  
ATOM   2587  HA  GLU A 175     -23.859   5.789 -12.784  1.00  0.70           H  
ATOM   2588 1HB  GLU A 175     -24.060   6.027  -9.745  1.00  0.70           H  
ATOM   2589 2HB  GLU A 175     -25.157   6.754 -10.901  1.00  0.70           H  
ATOM   2590 1HG  GLU A 175     -25.786   4.468 -11.663  1.00  0.70           H  
ATOM   2591 2HG  GLU A 175     -24.786   3.807 -10.379  1.00  0.70           H  
ATOM   2592  N   VAL A 176     -22.680   7.967 -12.756  1.00  0.76           N  
ATOM   2593  CA  VAL A 176     -21.919   9.200 -12.810  1.00  0.76           C  
ATOM   2594  C   VAL A 176     -22.880  10.385 -12.714  1.00  0.76           C  
ATOM   2595  O   VAL A 176     -23.794  10.537 -13.526  1.00  0.76           O  
ATOM   2596  CB  VAL A 176     -21.092   9.225 -14.116  1.00  0.76           C  
ATOM   2597  CG1 VAL A 176     -20.317  10.472 -14.223  1.00  0.76           C  
ATOM   2598  CG2 VAL A 176     -20.173   8.028 -14.168  1.00  0.76           C  
ATOM   2599  H   VAL A 176     -23.275   7.715 -13.537  1.00  0.76           H  
ATOM   2600  HA  VAL A 176     -21.232   9.234 -11.965  1.00  0.76           H  
ATOM   2601  HB  VAL A 176     -21.763   9.174 -14.953  1.00  0.76           H  
ATOM   2602 1HG1 VAL A 176     -19.769  10.450 -15.152  1.00  0.76           H  
ATOM   2603 2HG1 VAL A 176     -21.006  11.310 -14.209  1.00  0.76           H  
ATOM   2604 3HG1 VAL A 176     -19.623  10.553 -13.389  1.00  0.76           H  
ATOM   2605 1HG2 VAL A 176     -19.620   8.052 -15.100  1.00  0.76           H  
ATOM   2606 2HG2 VAL A 176     -19.481   8.059 -13.326  1.00  0.76           H  
ATOM   2607 3HG2 VAL A 176     -20.759   7.114 -14.118  1.00  0.76           H  
ATOM   2608  N   SER A 177     -22.717  11.192 -11.673  1.00  0.83           N  
ATOM   2609  CA  SER A 177     -23.627  12.310 -11.454  1.00  0.83           C  
ATOM   2610  C   SER A 177     -23.185  13.561 -12.171  1.00  0.83           C  
ATOM   2611  O   SER A 177     -21.987  13.765 -12.372  1.00  0.83           O  
ATOM   2612  CB  SER A 177     -23.736  12.582  -9.970  1.00  0.83           C  
ATOM   2613  OG  SER A 177     -22.495  13.010  -9.422  1.00  0.83           O  
ATOM   2614  H   SER A 177     -21.956  11.024 -11.029  1.00  0.83           H  
ATOM   2615  HA  SER A 177     -24.610  12.031 -11.832  1.00  0.83           H  
ATOM   2616 1HB  SER A 177     -24.505  13.328  -9.777  1.00  0.83           H  
ATOM   2617 2HB  SER A 177     -24.044  11.663  -9.474  1.00  0.83           H  
ATOM   2618  HG  SER A 177     -22.436  12.546  -8.554  1.00  0.83           H  
ATOM   2619  N   SER A 178     -24.141  14.460 -12.435  1.00  0.89           N  
ATOM   2620  CA  SER A 178     -23.820  15.729 -13.078  1.00  0.89           C  
ATOM   2621  C   SER A 178     -22.930  16.593 -12.199  1.00  0.89           C  
ATOM   2622  O   SER A 178     -22.187  17.442 -12.689  1.00  0.89           O  
ATOM   2623  CB  SER A 178     -25.092  16.484 -13.379  1.00  0.89           C  
ATOM   2624  OG  SER A 178     -25.697  16.948 -12.204  1.00  0.89           O  
ATOM   2625  H   SER A 178     -25.103  14.239 -12.222  1.00  0.89           H  
ATOM   2626  HA  SER A 178     -23.296  15.523 -14.010  1.00  0.89           H  
ATOM   2627 1HB  SER A 178     -24.870  17.319 -14.043  1.00  0.89           H  
ATOM   2628 2HB  SER A 178     -25.776  15.844 -13.885  1.00  0.89           H  
ATOM   2629  HG  SER A 178     -26.095  16.178 -11.785  1.00  0.89           H  
ATOM   2630  N   HIS A 179     -23.000  16.372 -10.888  1.00  0.96           N  
ATOM   2631  CA  HIS A 179     -22.179  17.111  -9.953  1.00  0.96           C  
ATOM   2632  C   HIS A 179     -20.751  16.641 -10.111  1.00  0.96           C  
ATOM   2633  O   HIS A 179     -19.842  17.455 -10.284  1.00  0.96           O  
ATOM   2634  CB  HIS A 179     -22.647  16.929  -8.509  1.00  0.96           C  
ATOM   2635  CG  HIS A 179     -21.851  17.745  -7.509  1.00  0.96           C  
ATOM   2636  ND1 HIS A 179     -21.942  19.125  -7.430  1.00  0.96           N  
ATOM   2637  CD2 HIS A 179     -20.958  17.372  -6.558  1.00  0.96           C  
ATOM   2638  CE1 HIS A 179     -21.142  19.562  -6.471  1.00  0.96           C  
ATOM   2639  NE2 HIS A 179     -20.533  18.519  -5.927  1.00  0.96           N  
ATOM   2640  H   HIS A 179     -23.634  15.668 -10.548  1.00  0.96           H  
ATOM   2641  HA  HIS A 179     -22.211  18.174 -10.187  1.00  0.96           H  
ATOM   2642 1HB  HIS A 179     -23.697  17.215  -8.429  1.00  0.96           H  
ATOM   2643 2HB  HIS A 179     -22.569  15.877  -8.233  1.00  0.96           H  
ATOM   2644  HD1 HIS A 179     -22.512  19.718  -8.004  1.00  0.96           H  
ATOM   2645  HD2 HIS A 179     -20.566  16.402  -6.253  1.00  0.96           H  
ATOM   2646  HE1 HIS A 179     -21.072  20.627  -6.254  1.00  0.96           H  
ATOM   2647  N   GLY A 180     -20.547  15.317 -10.059  1.00  1.01           N  
ATOM   2648  CA  GLY A 180     -19.202  14.784 -10.185  1.00  1.01           C  
ATOM   2649  C   GLY A 180     -18.589  15.196 -11.517  1.00  1.01           C  
ATOM   2650  O   GLY A 180     -17.394  15.506 -11.593  1.00  1.01           O  
ATOM   2651  H   GLY A 180     -21.324  14.663  -9.933  1.00  1.01           H  
ATOM   2652 1HA  GLY A 180     -18.592  15.157  -9.366  1.00  1.01           H  
ATOM   2653 2HA  GLY A 180     -19.233  13.698 -10.109  1.00  1.01           H  
ATOM   2654  N   LEU A 181     -19.412  15.250 -12.573  1.00  1.04           N  
ATOM   2655  CA  LEU A 181     -18.897  15.672 -13.862  1.00  1.04           C  
ATOM   2656  C   LEU A 181     -18.511  17.143 -13.846  1.00  1.04           C  
ATOM   2657  O   LEU A 181     -17.409  17.505 -14.263  1.00  1.04           O  
ATOM   2658  CB  LEU A 181     -19.947  15.459 -14.953  1.00  1.04           C  
ATOM   2659  CG  LEU A 181     -20.260  14.038 -15.272  1.00  1.04           C  
ATOM   2660  CD1 LEU A 181     -21.400  13.964 -16.262  1.00  1.04           C  
ATOM   2661  CD2 LEU A 181     -19.030  13.409 -15.790  1.00  1.04           C  
ATOM   2662  H   LEU A 181     -20.386  14.959 -12.476  1.00  1.04           H  
ATOM   2663  HA  LEU A 181     -18.015  15.082 -14.093  1.00  1.04           H  
ATOM   2664 1HB  LEU A 181     -20.871  15.939 -14.641  1.00  1.04           H  
ATOM   2665 2HB  LEU A 181     -19.608  15.943 -15.872  1.00  1.04           H  
ATOM   2666  HG  LEU A 181     -20.575  13.531 -14.376  1.00  1.04           H  
ATOM   2667 1HD1 LEU A 181     -21.614  12.931 -16.472  1.00  1.04           H  
ATOM   2668 2HD1 LEU A 181     -22.280  14.440 -15.847  1.00  1.04           H  
ATOM   2669 3HD1 LEU A 181     -21.111  14.470 -17.177  1.00  1.04           H  
ATOM   2670 1HD2 LEU A 181     -19.209  12.386 -16.024  1.00  1.04           H  
ATOM   2671 2HD2 LEU A 181     -18.699  13.936 -16.688  1.00  1.04           H  
ATOM   2672 3HD2 LEU A 181     -18.281  13.477 -15.023  1.00  1.04           H  
ATOM   2673  N   ASP A 182     -19.361  17.989 -13.257  1.00  1.06           N  
ATOM   2674  CA  ASP A 182     -19.103  19.423 -13.212  1.00  1.06           C  
ATOM   2675  C   ASP A 182     -17.852  19.769 -12.433  1.00  1.06           C  
ATOM   2676  O   ASP A 182     -17.122  20.700 -12.785  1.00  1.06           O  
ATOM   2677  CB  ASP A 182     -20.271  20.160 -12.557  1.00  1.06           C  
ATOM   2678  CG  ASP A 182     -20.154  21.659 -12.697  1.00  1.06           C  
ATOM   2679  OD1 ASP A 182     -20.236  22.126 -13.828  1.00  1.06           O  
ATOM   2680  OD2 ASP A 182     -19.957  22.338 -11.696  1.00  1.06           O  
ATOM   2681  H   ASP A 182     -20.248  17.647 -12.890  1.00  1.06           H  
ATOM   2682  HA  ASP A 182     -18.985  19.776 -14.234  1.00  1.06           H  
ATOM   2683 1HB  ASP A 182     -21.198  19.833 -13.016  1.00  1.06           H  
ATOM   2684 2HB  ASP A 182     -20.322  19.893 -11.499  1.00  1.06           H  
ATOM   2685  N   GLN A 183     -17.598  18.999 -11.385  1.00  1.06           N  
ATOM   2686  CA  GLN A 183     -16.473  19.227 -10.504  1.00  1.06           C  
ATOM   2687  C   GLN A 183     -15.230  18.453 -10.935  1.00  1.06           C  
ATOM   2688  O   GLN A 183     -14.183  18.546 -10.293  1.00  1.06           O  
ATOM   2689  CB  GLN A 183     -16.898  18.863  -9.079  1.00  1.06           C  
ATOM   2690  CG  GLN A 183     -18.068  19.731  -8.570  1.00  1.06           C  
ATOM   2691  CD  GLN A 183     -17.713  21.215  -8.419  1.00  1.06           C  
ATOM   2692  OE1 GLN A 183     -16.818  21.533  -7.624  1.00  1.06           O  
ATOM   2693  NE2 GLN A 183     -18.363  22.128  -9.170  1.00  1.06           N  
ATOM   2694  H   GLN A 183     -18.261  18.258 -11.154  1.00  1.06           H  
ATOM   2695  HA  GLN A 183     -16.232  20.288 -10.530  1.00  1.06           H  
ATOM   2696 1HB  GLN A 183     -17.230  17.822  -9.061  1.00  1.06           H  
ATOM   2697 2HB  GLN A 183     -16.057  18.961  -8.399  1.00  1.06           H  
ATOM   2698 1HG  GLN A 183     -18.900  19.648  -9.270  1.00  1.06           H  
ATOM   2699 2HG  GLN A 183     -18.368  19.353  -7.598  1.00  1.06           H  
ATOM   2700 1HE2 GLN A 183     -18.127  23.094  -9.090  1.00  1.06           H  
ATOM   2701 2HE2 GLN A 183     -19.083  21.879  -9.871  1.00  1.06           H  
ATOM   2702  N   GLY A 184     -15.349  17.657 -12.001  1.00  1.04           N  
ATOM   2703  CA  GLY A 184     -14.240  16.871 -12.511  1.00  1.04           C  
ATOM   2704  C   GLY A 184     -13.870  15.656 -11.658  1.00  1.04           C  
ATOM   2705  O   GLY A 184     -12.789  15.098 -11.833  1.00  1.04           O  
ATOM   2706  H   GLY A 184     -16.224  17.626 -12.523  1.00  1.04           H  
ATOM   2707 1HA  GLY A 184     -14.500  16.535 -13.515  1.00  1.04           H  
ATOM   2708 2HA  GLY A 184     -13.368  17.515 -12.616  1.00  1.04           H  
ATOM   2709  N   ARG A 185     -14.750  15.192 -10.766  1.00  1.01           N  
ATOM   2710  CA  ARG A 185     -14.357  14.088  -9.885  1.00  1.01           C  
ATOM   2711  C   ARG A 185     -14.032  12.835 -10.680  1.00  1.01           C  
ATOM   2712  O   ARG A 185     -13.132  12.062 -10.345  1.00  1.01           O  
ATOM   2713  CB  ARG A 185     -15.467  13.716  -8.907  1.00  1.01           C  
ATOM   2714  CG  ARG A 185     -15.781  14.718  -7.807  1.00  1.01           C  
ATOM   2715  CD  ARG A 185     -16.813  14.144  -6.893  1.00  1.01           C  
ATOM   2716  NE  ARG A 185     -17.200  15.033  -5.808  1.00  1.01           N  
ATOM   2717  CZ  ARG A 185     -18.020  14.643  -4.813  1.00  1.01           C  
ATOM   2718  NH1 ARG A 185     -18.442  13.408  -4.817  1.00  1.01           N  
ATOM   2719  NH2 ARG A 185     -18.385  15.479  -3.858  1.00  1.01           N  
ATOM   2720  H   ARG A 185     -15.678  15.607 -10.706  1.00  1.01           H  
ATOM   2721  HA  ARG A 185     -13.471  14.393  -9.328  1.00  1.01           H  
ATOM   2722 1HB  ARG A 185     -16.387  13.559  -9.466  1.00  1.01           H  
ATOM   2723 2HB  ARG A 185     -15.220  12.768  -8.425  1.00  1.01           H  
ATOM   2724 1HG  ARG A 185     -14.888  14.962  -7.242  1.00  1.01           H  
ATOM   2725 2HG  ARG A 185     -16.182  15.628  -8.259  1.00  1.01           H  
ATOM   2726 1HD  ARG A 185     -17.706  13.913  -7.466  1.00  1.01           H  
ATOM   2727 2HD  ARG A 185     -16.433  13.218  -6.452  1.00  1.01           H  
ATOM   2728  HE  ARG A 185     -16.868  15.990  -5.815  1.00  1.01           H  
ATOM   2729 1HH1 ARG A 185     -18.139  12.776  -5.550  1.00  1.01           H  
ATOM   2730 2HH1 ARG A 185     -19.069  13.032  -4.100  1.00  1.01           H  
ATOM   2731 1HH2 ARG A 185     -18.055  16.434  -3.865  1.00  1.01           H  
ATOM   2732 2HH2 ARG A 185     -19.001  15.161  -3.123  1.00  1.01           H  
ATOM   2733  N   ALA A 186     -14.802  12.637 -11.734  1.00  0.96           N  
ATOM   2734  CA  ALA A 186     -14.687  11.496 -12.614  1.00  0.96           C  
ATOM   2735  C   ALA A 186     -13.715  11.748 -13.783  1.00  0.96           C  
ATOM   2736  O   ALA A 186     -13.502  10.866 -14.610  1.00  0.96           O  
ATOM   2737  CB  ALA A 186     -16.087  11.152 -13.119  1.00  0.96           C  
ATOM   2738  H   ALA A 186     -15.510  13.331 -11.933  1.00  0.96           H  
ATOM   2739  HA  ALA A 186     -14.299  10.659 -12.036  1.00  0.96           H  
ATOM   2740 1HB  ALA A 186     -16.043  10.290 -13.740  1.00  0.96           H  
ATOM   2741 2HB  ALA A 186     -16.737  10.948 -12.269  1.00  0.96           H  
ATOM   2742 3HB  ALA A 186     -16.490  11.985 -13.675  1.00  0.96           H  
ATOM   2743  N   ALA A 187     -13.129  12.950 -13.870  1.00  0.90           N  
ATOM   2744  CA  ALA A 187     -12.314  13.338 -15.033  1.00  0.90           C  
ATOM   2745  C   ALA A 187     -11.109  12.453 -15.289  1.00  0.90           C  
ATOM   2746  O   ALA A 187     -10.732  12.238 -16.441  1.00  0.90           O  
ATOM   2747  CB  ALA A 187     -11.835  14.761 -14.860  1.00  0.90           C  
ATOM   2748  H   ALA A 187     -13.242  13.631 -13.124  1.00  0.90           H  
ATOM   2749  HA  ALA A 187     -12.938  13.287 -15.914  1.00  0.90           H  
ATOM   2750 1HB  ALA A 187     -11.272  15.060 -15.743  1.00  0.90           H  
ATOM   2751 2HB  ALA A 187     -12.690  15.415 -14.739  1.00  0.90           H  
ATOM   2752 3HB  ALA A 187     -11.196  14.828 -13.979  1.00  0.90           H  
ATOM   2753  N   ALA A 188     -10.471  11.962 -14.239  1.00  0.84           N  
ATOM   2754  CA  ALA A 188      -9.295  11.123 -14.420  1.00  0.84           C  
ATOM   2755  C   ALA A 188      -9.655   9.647 -14.574  1.00  0.84           C  
ATOM   2756  O   ALA A 188      -8.756   8.812 -14.680  1.00  0.84           O  
ATOM   2757  CB  ALA A 188      -8.321  11.286 -13.276  1.00  0.84           C  
ATOM   2758  H   ALA A 188     -10.814  12.165 -13.312  1.00  0.84           H  
ATOM   2759  HA  ALA A 188      -8.803  11.442 -15.339  1.00  0.84           H  
ATOM   2760 1HB  ALA A 188      -7.437  10.679 -13.463  1.00  0.84           H  
ATOM   2761 2HB  ALA A 188      -8.030  12.332 -13.181  1.00  0.84           H  
ATOM   2762 3HB  ALA A 188      -8.786  10.957 -12.376  1.00  0.84           H  
ATOM   2763  N   LEU A 189     -10.943   9.296 -14.525  1.00  0.77           N  
ATOM   2764  CA  LEU A 189     -11.289   7.887 -14.640  1.00  0.77           C  
ATOM   2765  C   LEU A 189     -11.234   7.452 -16.089  1.00  0.77           C  
ATOM   2766  O   LEU A 189     -11.701   8.147 -16.997  1.00  0.77           O  
ATOM   2767  CB  LEU A 189     -12.674   7.603 -14.083  1.00  0.77           C  
ATOM   2768  CG  LEU A 189     -12.892   7.807 -12.625  1.00  0.77           C  
ATOM   2769  CD1 LEU A 189     -14.347   7.581 -12.334  1.00  0.77           C  
ATOM   2770  CD2 LEU A 189     -12.037   6.840 -11.875  1.00  0.77           C  
ATOM   2771  H   LEU A 189     -11.689   9.990 -14.462  1.00  0.77           H  
ATOM   2772  HA  LEU A 189     -10.564   7.300 -14.079  1.00  0.77           H  
ATOM   2773 1HB  LEU A 189     -13.362   8.250 -14.591  1.00  0.77           H  
ATOM   2774 2HB  LEU A 189     -12.928   6.582 -14.319  1.00  0.77           H  
ATOM   2775  HG  LEU A 189     -12.634   8.828 -12.344  1.00  0.77           H  
ATOM   2776 1HD1 LEU A 189     -14.538   7.724 -11.289  1.00  0.77           H  
ATOM   2777 2HD1 LEU A 189     -14.934   8.286 -12.902  1.00  0.77           H  
ATOM   2778 3HD1 LEU A 189     -14.619   6.570 -12.620  1.00  0.77           H  
ATOM   2779 1HD2 LEU A 189     -12.188   6.956 -10.800  1.00  0.77           H  
ATOM   2780 2HD2 LEU A 189     -12.307   5.838 -12.181  1.00  0.77           H  
ATOM   2781 3HD2 LEU A 189     -10.998   7.021 -12.122  1.00  0.77           H  
ATOM   2782  N   ALA A 190     -10.701   6.267 -16.324  1.00  0.72           N  
ATOM   2783  CA  ALA A 190     -10.572   5.788 -17.686  1.00  0.72           C  
ATOM   2784  C   ALA A 190     -11.842   5.132 -18.140  1.00  0.72           C  
ATOM   2785  O   ALA A 190     -11.916   3.916 -18.212  1.00  0.72           O  
ATOM   2786  CB  ALA A 190      -9.420   4.817 -17.808  1.00  0.72           C  
ATOM   2787  H   ALA A 190     -10.397   5.674 -15.557  1.00  0.72           H  
ATOM   2788  HA  ALA A 190     -10.380   6.645 -18.333  1.00  0.72           H  
ATOM   2789 1HB  ALA A 190      -9.328   4.491 -18.844  1.00  0.72           H  
ATOM   2790 2HB  ALA A 190      -8.511   5.315 -17.494  1.00  0.72           H  
ATOM   2791 3HB  ALA A 190      -9.598   3.951 -17.169  1.00  0.72           H  
ATOM   2792  N   PHE A 191     -12.861   5.913 -18.426  1.00  0.68           N  
ATOM   2793  CA  PHE A 191     -14.102   5.257 -18.811  1.00  0.68           C  
ATOM   2794  C   PHE A 191     -13.894   4.632 -20.165  1.00  0.68           C  
ATOM   2795  O   PHE A 191     -13.319   5.257 -21.052  1.00  0.68           O  
ATOM   2796  CB  PHE A 191     -15.267   6.237 -18.918  1.00  0.68           C  
ATOM   2797  CG  PHE A 191     -15.747   6.777 -17.627  1.00  0.68           C  
ATOM   2798  CD1 PHE A 191     -15.268   7.972 -17.152  1.00  0.68           C  
ATOM   2799  CD2 PHE A 191     -16.671   6.096 -16.883  1.00  0.68           C  
ATOM   2800  CE1 PHE A 191     -15.712   8.472 -15.965  1.00  0.68           C  
ATOM   2801  CE2 PHE A 191     -17.112   6.589 -15.671  1.00  0.68           C  
ATOM   2802  CZ  PHE A 191     -16.634   7.780 -15.216  1.00  0.68           C  
ATOM   2803  H   PHE A 191     -12.749   6.924 -18.333  1.00  0.68           H  
ATOM   2804  HA  PHE A 191     -14.348   4.473 -18.099  1.00  0.68           H  
ATOM   2805 1HB  PHE A 191     -14.950   7.077 -19.524  1.00  0.68           H  
ATOM   2806 2HB  PHE A 191     -16.107   5.748 -19.422  1.00  0.68           H  
ATOM   2807  HD1 PHE A 191     -14.525   8.525 -17.735  1.00  0.68           H  
ATOM   2808  HD2 PHE A 191     -17.047   5.149 -17.264  1.00  0.68           H  
ATOM   2809  HE1 PHE A 191     -15.314   9.416 -15.619  1.00  0.68           H  
ATOM   2810  HE2 PHE A 191     -17.840   6.030 -15.079  1.00  0.68           H  
ATOM   2811  HZ  PHE A 191     -16.981   8.173 -14.264  1.00  0.68           H  
ATOM   2812  N   ASP A 192     -14.387   3.417 -20.343  1.00  0.64           N  
ATOM   2813  CA  ASP A 192     -14.349   2.777 -21.642  1.00  0.64           C  
ATOM   2814  C   ASP A 192     -15.621   3.160 -22.378  1.00  0.64           C  
ATOM   2815  O   ASP A 192     -15.591   3.555 -23.553  1.00  0.64           O  
ATOM   2816  CB  ASP A 192     -14.242   1.242 -21.469  1.00  0.64           C  
ATOM   2817  CG  ASP A 192     -12.869   0.759 -20.901  1.00  0.64           C  
ATOM   2818  OD1 ASP A 192     -11.910   0.733 -21.665  1.00  0.64           O  
ATOM   2819  OD2 ASP A 192     -12.770   0.479 -19.728  1.00  0.64           O  
ATOM   2820  H   ASP A 192     -14.840   2.939 -19.572  1.00  0.64           H  
ATOM   2821  HA  ASP A 192     -13.489   3.145 -22.203  1.00  0.64           H  
ATOM   2822 1HB  ASP A 192     -15.033   0.903 -20.788  1.00  0.64           H  
ATOM   2823 2HB  ASP A 192     -14.419   0.757 -22.428  1.00  0.64           H  
ATOM   2824  N   VAL A 193     -16.728   3.137 -21.633  1.00  0.63           N  
ATOM   2825  CA  VAL A 193     -18.027   3.452 -22.200  1.00  0.63           C  
ATOM   2826  C   VAL A 193     -18.782   4.496 -21.385  1.00  0.63           C  
ATOM   2827  O   VAL A 193     -18.786   4.439 -20.155  1.00  0.63           O  
ATOM   2828  CB  VAL A 193     -18.909   2.191 -22.340  1.00  0.63           C  
ATOM   2829  CG1 VAL A 193     -20.267   2.558 -22.903  1.00  0.63           C  
ATOM   2830  CG2 VAL A 193     -18.258   1.195 -23.217  1.00  0.63           C  
ATOM   2831  H   VAL A 193     -16.660   2.837 -20.660  1.00  0.63           H  
ATOM   2832  HA  VAL A 193     -17.858   3.839 -23.186  1.00  0.63           H  
ATOM   2833  HB  VAL A 193     -19.062   1.769 -21.375  1.00  0.63           H  
ATOM   2834 1HG1 VAL A 193     -20.860   1.667 -22.972  1.00  0.63           H  
ATOM   2835 2HG1 VAL A 193     -20.766   3.262 -22.253  1.00  0.63           H  
ATOM   2836 3HG1 VAL A 193     -20.150   2.999 -23.897  1.00  0.63           H  
ATOM   2837 1HG2 VAL A 193     -18.895   0.316 -23.302  1.00  0.63           H  
ATOM   2838 2HG2 VAL A 193     -18.107   1.612 -24.174  1.00  0.63           H  
ATOM   2839 3HG2 VAL A 193     -17.305   0.916 -22.800  1.00  0.63           H  
ATOM   2840  N   ALA A 194     -19.368   5.472 -22.071  1.00  0.63           N  
ATOM   2841  CA  ALA A 194     -20.227   6.469 -21.419  1.00  0.63           C  
ATOM   2842  C   ALA A 194     -21.653   6.335 -21.944  1.00  0.63           C  
ATOM   2843  O   ALA A 194     -21.862   6.486 -23.146  1.00  0.63           O  
ATOM   2844  CB  ALA A 194     -19.721   7.867 -21.662  1.00  0.63           C  
ATOM   2845  H   ALA A 194     -19.237   5.477 -23.086  1.00  0.63           H  
ATOM   2846  HA  ALA A 194     -20.243   6.276 -20.347  1.00  0.63           H  
ATOM   2847 1HB  ALA A 194     -20.382   8.569 -21.171  1.00  0.63           H  
ATOM   2848 2HB  ALA A 194     -18.729   7.971 -21.262  1.00  0.63           H  
ATOM   2849 3HB  ALA A 194     -19.709   8.075 -22.728  1.00  0.63           H  
ATOM   2850  N   VAL A 195     -22.619   6.097 -21.053  1.00  0.65           N  
ATOM   2851  CA  VAL A 195     -24.015   5.918 -21.456  1.00  0.65           C  
ATOM   2852  C   VAL A 195     -24.890   7.058 -20.939  1.00  0.65           C  
ATOM   2853  O   VAL A 195     -24.821   7.415 -19.762  1.00  0.65           O  
ATOM   2854  CB  VAL A 195     -24.592   4.605 -20.875  1.00  0.65           C  
ATOM   2855  CG1 VAL A 195     -26.051   4.414 -21.339  1.00  0.65           C  
ATOM   2856  CG2 VAL A 195     -23.700   3.441 -21.221  1.00  0.65           C  
ATOM   2857  H   VAL A 195     -22.367   5.980 -20.076  1.00  0.65           H  
ATOM   2858  HA  VAL A 195     -24.068   5.898 -22.539  1.00  0.65           H  
ATOM   2859  HB  VAL A 195     -24.621   4.692 -19.806  1.00  0.65           H  
ATOM   2860 1HG1 VAL A 195     -26.439   3.517 -20.911  1.00  0.65           H  
ATOM   2861 2HG1 VAL A 195     -26.658   5.258 -21.021  1.00  0.65           H  
ATOM   2862 3HG1 VAL A 195     -26.085   4.336 -22.424  1.00  0.65           H  
ATOM   2863 1HG2 VAL A 195     -24.109   2.548 -20.763  1.00  0.65           H  
ATOM   2864 2HG2 VAL A 195     -23.640   3.309 -22.289  1.00  0.65           H  
ATOM   2865 3HG2 VAL A 195     -22.701   3.628 -20.821  1.00  0.65           H  
ATOM   2866  N   LEU A 196     -25.690   7.645 -21.821  1.00  0.70           N  
ATOM   2867  CA  LEU A 196     -26.604   8.712 -21.437  1.00  0.70           C  
ATOM   2868  C   LEU A 196     -28.060   8.305 -21.579  1.00  0.70           C  
ATOM   2869  O   LEU A 196     -28.572   8.039 -22.678  1.00  0.70           O  
ATOM   2870  CB  LEU A 196     -26.324   9.984 -22.245  1.00  0.70           C  
ATOM   2871  CG  LEU A 196     -27.266  11.170 -22.034  1.00  0.70           C  
ATOM   2872  CD1 LEU A 196     -27.162  11.658 -20.579  1.00  0.70           C  
ATOM   2873  CD2 LEU A 196     -26.881  12.277 -23.029  1.00  0.70           C  
ATOM   2874  H   LEU A 196     -25.656   7.333 -22.786  1.00  0.70           H  
ATOM   2875  HA  LEU A 196     -26.437   8.948 -20.387  1.00  0.70           H  
ATOM   2876 1HB  LEU A 196     -25.373  10.350 -21.940  1.00  0.70           H  
ATOM   2877 2HB  LEU A 196     -26.288   9.744 -23.305  1.00  0.70           H  
ATOM   2878  HG  LEU A 196     -28.301  10.857 -22.209  1.00  0.70           H  
ATOM   2879 1HD1 LEU A 196     -27.838  12.488 -20.425  1.00  0.70           H  
ATOM   2880 2HD1 LEU A 196     -27.438  10.846 -19.902  1.00  0.70           H  
ATOM   2881 3HD1 LEU A 196     -26.142  11.971 -20.375  1.00  0.70           H  
ATOM   2882 1HD2 LEU A 196     -27.543  13.133 -22.901  1.00  0.70           H  
ATOM   2883 2HD2 LEU A 196     -25.850  12.581 -22.842  1.00  0.70           H  
ATOM   2884 3HD2 LEU A 196     -26.969  11.901 -24.046  1.00  0.70           H  
ATOM   2885  N   THR A 197     -28.722   8.280 -20.438  1.00  0.78           N  
ATOM   2886  CA  THR A 197     -30.117   7.941 -20.300  1.00  0.78           C  
ATOM   2887  C   THR A 197     -30.841   9.280 -20.251  1.00  0.78           C  
ATOM   2888  O   THR A 197     -30.187  10.311 -20.387  1.00  0.78           O  
ATOM   2889  CB  THR A 197     -30.339   7.066 -19.058  1.00  0.78           C  
ATOM   2890  OG1 THR A 197     -30.043   7.817 -17.899  1.00  0.78           O  
ATOM   2891  CG2 THR A 197     -29.408   5.848 -19.094  1.00  0.78           C  
ATOM   2892  H   THR A 197     -28.217   8.501 -19.577  1.00  0.78           H  
ATOM   2893  HA  THR A 197     -30.453   7.394 -21.181  1.00  0.78           H  
ATOM   2894  HB  THR A 197     -31.378   6.735 -19.019  1.00  0.78           H  
ATOM   2895  HG1 THR A 197     -29.104   8.101 -17.930  1.00  0.78           H  
ATOM   2896 1HG2 THR A 197     -29.573   5.244 -18.199  1.00  0.78           H  
ATOM   2897 2HG2 THR A 197     -29.619   5.255 -19.984  1.00  0.78           H  
ATOM   2898 3HG2 THR A 197     -28.371   6.184 -19.118  1.00  0.78           H  
ATOM   2899  N   ASN A 198     -32.158   9.294 -20.112  1.00  0.90           N  
ATOM   2900  CA  ASN A 198     -32.879  10.567 -20.182  1.00  0.90           C  
ATOM   2901  C   ASN A 198     -32.314  11.664 -19.259  1.00  0.90           C  
ATOM   2902  O   ASN A 198     -32.090  11.464 -18.054  1.00  0.90           O  
ATOM   2903  CB  ASN A 198     -34.339  10.331 -19.888  1.00  0.90           C  
ATOM   2904  CG  ASN A 198     -35.073   9.616 -21.017  1.00  0.90           C  
ATOM   2905  OD1 ASN A 198     -34.678   9.640 -22.186  1.00  0.90           O  
ATOM   2906  ND2 ASN A 198     -36.145   8.962 -20.671  1.00  0.90           N  
ATOM   2907  H   ASN A 198     -32.661   8.431 -19.970  1.00  0.90           H  
ATOM   2908  HA  ASN A 198     -32.792  10.946 -21.204  1.00  0.90           H  
ATOM   2909 1HB  ASN A 198     -34.432   9.738 -18.973  1.00  0.90           H  
ATOM   2910 2HB  ASN A 198     -34.824  11.290 -19.706  1.00  0.90           H  
ATOM   2911 1HD2 ASN A 198     -36.674   8.467 -21.360  1.00  0.90           H  
ATOM   2912 2HD2 ASN A 198     -36.425   8.953 -19.715  1.00  0.90           H  
ATOM   2913  N   LEU A 199     -32.076  12.831 -19.869  1.00  1.05           N  
ATOM   2914  CA  LEU A 199     -31.516  14.035 -19.258  1.00  1.05           C  
ATOM   2915  C   LEU A 199     -32.608  15.019 -18.777  1.00  1.05           C  
ATOM   2916  O   LEU A 199     -32.839  16.053 -19.401  1.00  1.05           O  
ATOM   2917  CB  LEU A 199     -30.588  14.643 -20.344  1.00  1.05           C  
ATOM   2918  CG  LEU A 199     -29.599  15.745 -20.019  1.00  1.05           C  
ATOM   2919  CD1 LEU A 199     -28.454  15.685 -21.042  1.00  1.05           C  
ATOM   2920  CD2 LEU A 199     -30.277  17.057 -20.134  1.00  1.05           C  
ATOM   2921  H   LEU A 199     -32.313  12.913 -20.862  1.00  1.05           H  
ATOM   2922  HA  LEU A 199     -30.919  13.736 -18.399  1.00  1.05           H  
ATOM   2923 1HB  LEU A 199     -30.028  13.827 -20.801  1.00  1.05           H  
ATOM   2924 2HB  LEU A 199     -31.237  15.055 -21.119  1.00  1.05           H  
ATOM   2925  HG  LEU A 199     -29.212  15.618 -19.025  1.00  1.05           H  
ATOM   2926 1HD1 LEU A 199     -27.738  16.463 -20.849  1.00  1.05           H  
ATOM   2927 2HD1 LEU A 199     -27.958  14.727 -20.977  1.00  1.05           H  
ATOM   2928 3HD1 LEU A 199     -28.855  15.809 -22.039  1.00  1.05           H  
ATOM   2929 1HD2 LEU A 199     -29.582  17.863 -19.916  1.00  1.05           H  
ATOM   2930 2HD2 LEU A 199     -30.653  17.167 -21.130  1.00  1.05           H  
ATOM   2931 3HD2 LEU A 199     -31.094  17.079 -19.444  1.00  1.05           H  
ATOM   2932  N   SER A 200     -33.279  14.696 -17.667  1.00  1.22           N  
ATOM   2933  CA  SER A 200     -34.374  15.542 -17.174  1.00  1.22           C  
ATOM   2934  C   SER A 200     -33.852  16.684 -16.334  1.00  1.22           C  
ATOM   2935  O   SER A 200     -32.686  16.714 -15.964  1.00  1.22           O  
ATOM   2936  CB  SER A 200     -35.341  14.809 -16.287  1.00  1.22           C  
ATOM   2937  OG  SER A 200     -34.771  14.615 -15.030  1.00  1.22           O  
ATOM   2938  H   SER A 200     -33.049  13.833 -17.189  1.00  1.22           H  
ATOM   2939  HA  SER A 200     -34.909  15.955 -18.031  1.00  1.22           H  
ATOM   2940 1HB  SER A 200     -36.263  15.378 -16.187  1.00  1.22           H  
ATOM   2941 2HB  SER A 200     -35.594  13.845 -16.728  1.00  1.22           H  
ATOM   2942  HG  SER A 200     -34.112  13.936 -15.158  1.00  1.22           H  
ATOM   2943  N   ARG A 201     -34.752  17.575 -15.957  1.00  1.40           N  
ATOM   2944  CA  ARG A 201     -34.432  18.741 -15.147  1.00  1.40           C  
ATOM   2945  C   ARG A 201     -34.472  18.505 -13.626  1.00  1.40           C  
ATOM   2946  O   ARG A 201     -34.385  19.460 -12.843  1.00  1.40           O  
ATOM   2947  CB  ARG A 201     -35.388  19.866 -15.504  1.00  1.40           C  
ATOM   2948  CG  ARG A 201     -36.842  19.625 -15.144  1.00  1.40           C  
ATOM   2949  CD  ARG A 201     -37.697  20.790 -15.545  1.00  1.40           C  
ATOM   2950  NE  ARG A 201     -39.102  20.607 -15.178  1.00  1.40           N  
ATOM   2951  CZ  ARG A 201     -40.041  20.034 -15.963  1.00  1.40           C  
ATOM   2952  NH1 ARG A 201     -39.726  19.595 -17.162  1.00  1.40           N  
ATOM   2953  NH2 ARG A 201     -41.283  19.915 -15.525  1.00  1.40           N  
ATOM   2954  H   ARG A 201     -35.703  17.465 -16.276  1.00  1.40           H  
ATOM   2955  HA  ARG A 201     -33.422  19.056 -15.414  1.00  1.40           H  
ATOM   2956 1HB  ARG A 201     -35.097  20.753 -14.981  1.00  1.40           H  
ATOM   2957 2HB  ARG A 201     -35.335  20.078 -16.569  1.00  1.40           H  
ATOM   2958 1HG  ARG A 201     -37.203  18.730 -15.653  1.00  1.40           H  
ATOM   2959 2HG  ARG A 201     -36.930  19.487 -14.065  1.00  1.40           H  
ATOM   2960 1HD  ARG A 201     -37.331  21.691 -15.052  1.00  1.40           H  
ATOM   2961 2HD  ARG A 201     -37.642  20.923 -16.625  1.00  1.40           H  
ATOM   2962  HE  ARG A 201     -39.391  20.931 -14.264  1.00  1.40           H  
ATOM   2963 1HH1 ARG A 201     -38.779  19.687 -17.501  1.00  1.40           H  
ATOM   2964 2HH1 ARG A 201     -40.431  19.169 -17.745  1.00  1.40           H  
ATOM   2965 1HH2 ARG A 201     -41.529  20.251 -14.605  1.00  1.40           H  
ATOM   2966 2HH2 ARG A 201     -41.985  19.487 -16.111  1.00  1.40           H  
ATOM   2967  N   ASP A 202     -34.556  17.237 -13.185  1.00  1.58           N  
ATOM   2968  CA  ASP A 202     -34.621  16.956 -11.739  1.00  1.58           C  
ATOM   2969  C   ASP A 202     -33.442  17.495 -10.931  1.00  1.58           C  
ATOM   2970  O   ASP A 202     -33.572  17.723  -9.730  1.00  1.58           O  
ATOM   2971  CB  ASP A 202     -34.686  15.458 -11.439  1.00  1.58           C  
ATOM   2972  CG  ASP A 202     -36.013  14.784 -11.752  1.00  1.58           C  
ATOM   2973  OD1 ASP A 202     -36.982  15.465 -11.998  1.00  1.58           O  
ATOM   2974  OD2 ASP A 202     -36.050  13.571 -11.700  1.00  1.58           O  
ATOM   2975  H   ASP A 202     -34.602  16.456 -13.848  1.00  1.58           H  
ATOM   2976  HA  ASP A 202     -35.529  17.422 -11.353  1.00  1.58           H  
ATOM   2977 1HB  ASP A 202     -33.911  14.955 -12.002  1.00  1.58           H  
ATOM   2978 2HB  ASP A 202     -34.460  15.299 -10.384  1.00  1.58           H  
ATOM   2979  N   HIS A 203     -32.285  17.671 -11.560  1.00  1.70           N  
ATOM   2980  CA  HIS A 203     -31.102  18.125 -10.846  1.00  1.70           C  
ATOM   2981  C   HIS A 203     -30.712  19.573 -11.145  1.00  1.70           C  
ATOM   2982  O   HIS A 203     -29.588  19.985 -10.872  1.00  1.70           O  
ATOM   2983  CB  HIS A 203     -29.924  17.197 -11.154  1.00  1.70           C  
ATOM   2984  CG  HIS A 203     -30.129  15.795 -10.646  1.00  1.70           C  
ATOM   2985  ND1 HIS A 203     -29.393  14.721 -11.102  1.00  1.70           N  
ATOM   2986  CD2 HIS A 203     -30.981  15.299  -9.717  1.00  1.70           C  
ATOM   2987  CE1 HIS A 203     -29.792  13.624 -10.477  1.00  1.70           C  
ATOM   2988  NE2 HIS A 203     -30.753  13.948  -9.637  1.00  1.70           N  
ATOM   2989  H   HIS A 203     -32.230  17.485 -12.553  1.00  1.70           H  
ATOM   2990  HA  HIS A 203     -31.289  18.064  -9.775  1.00  1.70           H  
ATOM   2991 1HB  HIS A 203     -29.795  17.142 -12.226  1.00  1.70           H  
ATOM   2992 2HB  HIS A 203     -29.006  17.600 -10.730  1.00  1.70           H  
ATOM   2993  HD2 HIS A 203     -31.714  15.862  -9.141  1.00  1.70           H  
ATOM   2994  HE1 HIS A 203     -29.396  12.624 -10.635  1.00  1.70           H  
ATOM   2995  HE2 HIS A 203     -31.246  13.314  -9.024  1.00  1.70           H  
ATOM   2996  N   LEU A 204     -31.648  20.407 -11.608  1.00  1.76           N  
ATOM   2997  CA  LEU A 204     -31.221  21.785 -11.883  1.00  1.76           C  
ATOM   2998  C   LEU A 204     -30.921  22.579 -10.622  1.00  1.76           C  
ATOM   2999  O   LEU A 204     -30.254  23.616 -10.667  1.00  1.76           O  
ATOM   3000  CB  LEU A 204     -32.212  22.553 -12.736  1.00  1.76           C  
ATOM   3001  CG  LEU A 204     -32.368  21.993 -14.092  1.00  1.76           C  
ATOM   3002  CD1 LEU A 204     -33.310  22.871 -14.896  1.00  1.76           C  
ATOM   3003  CD2 LEU A 204     -31.028  21.823 -14.693  1.00  1.76           C  
ATOM   3004  H   LEU A 204     -32.596  20.087 -11.830  1.00  1.76           H  
ATOM   3005  HA  LEU A 204     -30.294  21.728 -12.456  1.00  1.76           H  
ATOM   3006 1HB  LEU A 204     -33.185  22.532 -12.245  1.00  1.76           H  
ATOM   3007 2HB  LEU A 204     -31.881  23.590 -12.827  1.00  1.76           H  
ATOM   3008  HG  LEU A 204     -32.821  21.025 -14.017  1.00  1.76           H  
ATOM   3009 1HD1 LEU A 204     -33.449  22.454 -15.879  1.00  1.76           H  
ATOM   3010 2HD1 LEU A 204     -34.271  22.935 -14.389  1.00  1.76           H  
ATOM   3011 3HD1 LEU A 204     -32.881  23.870 -14.984  1.00  1.76           H  
ATOM   3012 1HD2 LEU A 204     -31.136  21.376 -15.656  1.00  1.76           H  
ATOM   3013 2HD2 LEU A 204     -30.533  22.785 -14.778  1.00  1.76           H  
ATOM   3014 3HD2 LEU A 204     -30.432  21.167 -14.064  1.00  1.76           H  
ATOM   3015  N   ASP A 205     -31.289  22.055  -9.463  1.00  1.75           N  
ATOM   3016  CA  ASP A 205     -30.970  22.705  -8.198  1.00  1.75           C  
ATOM   3017  C   ASP A 205     -29.449  22.883  -8.030  1.00  1.75           C  
ATOM   3018  O   ASP A 205     -29.002  23.699  -7.222  1.00  1.75           O  
ATOM   3019  CB  ASP A 205     -31.508  21.896  -7.013  1.00  1.75           C  
ATOM   3020  CG  ASP A 205     -33.043  21.948  -6.863  1.00  1.75           C  
ATOM   3021  OD1 ASP A 205     -33.670  22.751  -7.519  1.00  1.75           O  
ATOM   3022  OD2 ASP A 205     -33.563  21.195  -6.073  1.00  1.75           O  
ATOM   3023  H   ASP A 205     -31.821  21.196  -9.464  1.00  1.75           H  
ATOM   3024  HA  ASP A 205     -31.431  23.692  -8.189  1.00  1.75           H  
ATOM   3025 1HB  ASP A 205     -31.206  20.853  -7.129  1.00  1.75           H  
ATOM   3026 2HB  ASP A 205     -31.052  22.260  -6.091  1.00  1.75           H  
ATOM   3027  N   TYR A 206     -28.654  22.100  -8.775  1.00  1.68           N  
ATOM   3028  CA  TYR A 206     -27.209  22.149  -8.684  1.00  1.68           C  
ATOM   3029  C   TYR A 206     -26.555  22.861  -9.886  1.00  1.68           C  
ATOM   3030  O   TYR A 206     -25.328  22.970  -9.943  1.00  1.68           O  
ATOM   3031  CB  TYR A 206     -26.714  20.712  -8.619  1.00  1.68           C  
ATOM   3032  CG  TYR A 206     -27.314  19.967  -7.463  1.00  1.68           C  
ATOM   3033  CD1 TYR A 206     -28.379  19.104  -7.705  1.00  1.68           C  
ATOM   3034  CD2 TYR A 206     -26.840  20.144  -6.178  1.00  1.68           C  
ATOM   3035  CE1 TYR A 206     -28.965  18.417  -6.668  1.00  1.68           C  
ATOM   3036  CE2 TYR A 206     -27.426  19.455  -5.133  1.00  1.68           C  
ATOM   3037  CZ  TYR A 206     -28.484  18.594  -5.374  1.00  1.68           C  
ATOM   3038  OH  TYR A 206     -29.065  17.910  -4.331  1.00  1.68           O  
ATOM   3039  H   TYR A 206     -29.069  21.439  -9.434  1.00  1.68           H  
ATOM   3040  HA  TYR A 206     -26.931  22.687  -7.777  1.00  1.68           H  
ATOM   3041 1HB  TYR A 206     -26.987  20.194  -9.542  1.00  1.68           H  
ATOM   3042 2HB  TYR A 206     -25.631  20.690  -8.530  1.00  1.68           H  
ATOM   3043  HD1 TYR A 206     -28.750  18.975  -8.718  1.00  1.68           H  
ATOM   3044  HD2 TYR A 206     -26.010  20.825  -5.989  1.00  1.68           H  
ATOM   3045  HE1 TYR A 206     -29.800  17.742  -6.863  1.00  1.68           H  
ATOM   3046  HE2 TYR A 206     -27.056  19.590  -4.116  1.00  1.68           H  
ATOM   3047  HH  TYR A 206     -28.620  18.141  -3.512  1.00  1.68           H  
ATOM   3048  N   HIS A 207     -27.371  23.293 -10.863  1.00  1.58           N  
ATOM   3049  CA  HIS A 207     -26.877  23.902 -12.109  1.00  1.58           C  
ATOM   3050  C   HIS A 207     -27.504  25.245 -12.492  1.00  1.58           C  
ATOM   3051  O   HIS A 207     -26.962  25.987 -13.314  1.00  1.58           O  
ATOM   3052  CB  HIS A 207     -27.076  22.918 -13.246  1.00  1.58           C  
ATOM   3053  CG  HIS A 207     -26.313  21.696 -13.058  1.00  1.58           C  
ATOM   3054  ND1 HIS A 207     -24.973  21.610 -13.334  1.00  1.58           N  
ATOM   3055  CD2 HIS A 207     -26.674  20.506 -12.575  1.00  1.58           C  
ATOM   3056  CE1 HIS A 207     -24.552  20.396 -13.047  1.00  1.58           C  
ATOM   3057  NE2 HIS A 207     -25.572  19.711 -12.583  1.00  1.58           N  
ATOM   3058  H   HIS A 207     -28.373  23.213 -10.731  1.00  1.58           H  
ATOM   3059  HA  HIS A 207     -25.807  24.075 -12.009  1.00  1.58           H  
ATOM   3060 1HB  HIS A 207     -28.133  22.662 -13.326  1.00  1.58           H  
ATOM   3061 2HB  HIS A 207     -26.778  23.371 -14.185  1.00  1.58           H  
ATOM   3062  HD2 HIS A 207     -27.659  20.224 -12.247  1.00  1.58           H  
ATOM   3063  HE1 HIS A 207     -23.539  20.022 -13.171  1.00  1.58           H  
ATOM   3064  HE2 HIS A 207     -25.569  18.738 -12.285  1.00  1.58           H  
ATOM   3065  N   GLY A 208     -28.687  25.537 -11.972  1.00  1.46           N  
ATOM   3066  CA  GLY A 208     -29.388  26.776 -12.297  1.00  1.46           C  
ATOM   3067  C   GLY A 208     -30.192  26.688 -13.587  1.00  1.46           C  
ATOM   3068  O   GLY A 208     -31.416  26.842 -13.577  1.00  1.46           O  
ATOM   3069  H   GLY A 208     -29.137  24.880 -11.347  1.00  1.46           H  
ATOM   3070 1HA  GLY A 208     -30.056  27.031 -11.474  1.00  1.46           H  
ATOM   3071 2HA  GLY A 208     -28.666  27.587 -12.378  1.00  1.46           H  
ATOM   3072  N   THR A 209     -29.503  26.429 -14.695  1.00  1.34           N  
ATOM   3073  CA  THR A 209     -30.191  26.325 -15.976  1.00  1.34           C  
ATOM   3074  C   THR A 209     -30.063  24.952 -16.589  1.00  1.34           C  
ATOM   3075  O   THR A 209     -29.069  24.245 -16.385  1.00  1.34           O  
ATOM   3076  CB  THR A 209     -29.641  27.339 -16.996  1.00  1.34           C  
ATOM   3077  OG1 THR A 209     -28.251  27.033 -17.297  1.00  1.34           O  
ATOM   3078  CG2 THR A 209     -29.725  28.740 -16.425  1.00  1.34           C  
ATOM   3079  H   THR A 209     -28.493  26.322 -14.600  1.00  1.34           H  
ATOM   3080  HA  THR A 209     -31.252  26.524 -15.821  1.00  1.34           H  
ATOM   3081  HB  THR A 209     -30.225  27.290 -17.914  1.00  1.34           H  
ATOM   3082  HG1 THR A 209     -27.856  27.785 -17.762  1.00  1.34           H  
ATOM   3083 1HG2 THR A 209     -29.336  29.453 -17.151  1.00  1.34           H  
ATOM   3084 2HG2 THR A 209     -30.765  28.979 -16.201  1.00  1.34           H  
ATOM   3085 3HG2 THR A 209     -29.135  28.797 -15.511  1.00  1.34           H  
ATOM   3086  N   MET A 210     -31.036  24.627 -17.437  1.00  1.24           N  
ATOM   3087  CA  MET A 210     -31.043  23.365 -18.149  1.00  1.24           C  
ATOM   3088  C   MET A 210     -29.874  23.265 -19.109  1.00  1.24           C  
ATOM   3089  O   MET A 210     -29.343  22.179 -19.340  1.00  1.24           O  
ATOM   3090  CB  MET A 210     -32.368  23.189 -18.869  1.00  1.24           C  
ATOM   3091  CG  MET A 210     -32.583  21.820 -19.383  1.00  1.24           C  
ATOM   3092  SD  MET A 210     -32.695  20.639 -18.059  1.00  1.24           S  
ATOM   3093  CE  MET A 210     -32.938  19.202 -18.994  1.00  1.24           C  
ATOM   3094  H   MET A 210     -31.810  25.265 -17.558  1.00  1.24           H  
ATOM   3095  HA  MET A 210     -30.936  22.564 -17.437  1.00  1.24           H  
ATOM   3096 1HB  MET A 210     -33.188  23.433 -18.199  1.00  1.24           H  
ATOM   3097 2HB  MET A 210     -32.417  23.875 -19.718  1.00  1.24           H  
ATOM   3098 1HG  MET A 210     -33.496  21.777 -19.973  1.00  1.24           H  
ATOM   3099 2HG  MET A 210     -31.741  21.543 -20.016  1.00  1.24           H  
ATOM   3100 1HE  MET A 210     -32.988  18.352 -18.341  1.00  1.24           H  
ATOM   3101 2HE  MET A 210     -33.861  19.282 -19.559  1.00  1.24           H  
ATOM   3102 3HE  MET A 210     -32.111  19.086 -19.676  1.00  1.24           H  
ATOM   3103  N   GLU A 211     -29.460  24.402 -19.660  1.00  1.15           N  
ATOM   3104  CA  GLU A 211     -28.335  24.393 -20.573  1.00  1.15           C  
ATOM   3105  C   GLU A 211     -27.045  24.041 -19.835  1.00  1.15           C  
ATOM   3106  O   GLU A 211     -26.251  23.237 -20.331  1.00  1.15           O  
ATOM   3107  CB  GLU A 211     -28.201  25.757 -21.252  1.00  1.15           C  
ATOM   3108  CG  GLU A 211     -29.326  26.078 -22.238  1.00  1.15           C  
ATOM   3109  CD  GLU A 211     -29.212  27.459 -22.848  1.00  1.15           C  
ATOM   3110  OE1 GLU A 211     -28.358  28.206 -22.431  1.00  1.15           O  
ATOM   3111  OE2 GLU A 211     -29.980  27.761 -23.733  1.00  1.15           O  
ATOM   3112  H   GLU A 211     -29.927  25.265 -19.437  1.00  1.15           H  
ATOM   3113  HA  GLU A 211     -28.512  23.637 -21.336  1.00  1.15           H  
ATOM   3114 1HB  GLU A 211     -28.184  26.539 -20.492  1.00  1.15           H  
ATOM   3115 2HB  GLU A 211     -27.256  25.802 -21.793  1.00  1.15           H  
ATOM   3116 1HG  GLU A 211     -29.311  25.337 -23.037  1.00  1.15           H  
ATOM   3117 2HG  GLU A 211     -30.280  25.991 -21.718  1.00  1.15           H  
ATOM   3118  N   ALA A 212     -26.842  24.596 -18.621  1.00  1.08           N  
ATOM   3119  CA  ALA A 212     -25.633  24.259 -17.870  1.00  1.08           C  
ATOM   3120  C   ALA A 212     -25.628  22.779 -17.529  1.00  1.08           C  
ATOM   3121  O   ALA A 212     -24.600  22.103 -17.626  1.00  1.08           O  
ATOM   3122  CB  ALA A 212     -25.543  25.087 -16.606  1.00  1.08           C  
ATOM   3123  H   ALA A 212     -27.504  25.268 -18.220  1.00  1.08           H  
ATOM   3124  HA  ALA A 212     -24.769  24.468 -18.498  1.00  1.08           H  
ATOM   3125 1HB  ALA A 212     -24.636  24.833 -16.064  1.00  1.08           H  
ATOM   3126 2HB  ALA A 212     -25.531  26.144 -16.864  1.00  1.08           H  
ATOM   3127 3HB  ALA A 212     -26.411  24.883 -15.979  1.00  1.08           H  
ATOM   3128  N   TYR A 213     -26.797  22.271 -17.168  1.00  1.03           N  
ATOM   3129  CA  TYR A 213     -26.948  20.866 -16.850  1.00  1.03           C  
ATOM   3130  C   TYR A 213     -26.609  19.985 -18.035  1.00  1.03           C  
ATOM   3131  O   TYR A 213     -25.829  19.030 -17.913  1.00  1.03           O  
ATOM   3132  CB  TYR A 213     -28.351  20.632 -16.354  1.00  1.03           C  
ATOM   3133  CG  TYR A 213     -28.721  19.249 -16.131  1.00  1.03           C  
ATOM   3134  CD1 TYR A 213     -28.219  18.580 -15.060  1.00  1.03           C  
ATOM   3135  CD2 TYR A 213     -29.616  18.656 -16.955  1.00  1.03           C  
ATOM   3136  CE1 TYR A 213     -28.584  17.312 -14.805  1.00  1.03           C  
ATOM   3137  CE2 TYR A 213     -29.994  17.381 -16.700  1.00  1.03           C  
ATOM   3138  CZ  TYR A 213     -29.485  16.711 -15.632  1.00  1.03           C  
ATOM   3139  OH  TYR A 213     -29.883  15.428 -15.395  1.00  1.03           O  
ATOM   3140  H   TYR A 213     -27.606  22.890 -17.086  1.00  1.03           H  
ATOM   3141  HA  TYR A 213     -26.259  20.623 -16.045  1.00  1.03           H  
ATOM   3142 1HB  TYR A 213     -28.459  21.160 -15.421  1.00  1.03           H  
ATOM   3143 2HB  TYR A 213     -29.057  21.060 -17.053  1.00  1.03           H  
ATOM   3144  HD1 TYR A 213     -27.529  19.055 -14.435  1.00  1.03           H  
ATOM   3145  HD2 TYR A 213     -30.029  19.203 -17.805  1.00  1.03           H  
ATOM   3146  HE1 TYR A 213     -28.171  16.783 -13.947  1.00  1.03           H  
ATOM   3147  HE2 TYR A 213     -30.709  16.889 -17.334  1.00  1.03           H  
ATOM   3148  HH  TYR A 213     -30.814  15.345 -15.683  1.00  1.03           H  
ATOM   3149  N   ALA A 214     -27.184  20.296 -19.188  1.00  1.00           N  
ATOM   3150  CA  ALA A 214     -26.907  19.506 -20.364  1.00  1.00           C  
ATOM   3151  C   ALA A 214     -25.418  19.551 -20.690  1.00  1.00           C  
ATOM   3152  O   ALA A 214     -24.833  18.534 -21.082  1.00  1.00           O  
ATOM   3153  CB  ALA A 214     -27.733  20.007 -21.526  1.00  1.00           C  
ATOM   3154  H   ALA A 214     -27.833  21.080 -19.247  1.00  1.00           H  
ATOM   3155  HA  ALA A 214     -27.171  18.478 -20.145  1.00  1.00           H  
ATOM   3156 1HB  ALA A 214     -27.543  19.398 -22.407  1.00  1.00           H  
ATOM   3157 2HB  ALA A 214     -28.792  19.952 -21.265  1.00  1.00           H  
ATOM   3158 3HB  ALA A 214     -27.466  21.046 -21.733  1.00  1.00           H  
ATOM   3159  N   ALA A 215     -24.791  20.722 -20.506  1.00  0.98           N  
ATOM   3160  CA  ALA A 215     -23.365  20.857 -20.756  1.00  0.98           C  
ATOM   3161  C   ALA A 215     -22.570  19.943 -19.835  1.00  0.98           C  
ATOM   3162  O   ALA A 215     -21.608  19.307 -20.271  1.00  0.98           O  
ATOM   3163  CB  ALA A 215     -22.926  22.295 -20.559  1.00  0.98           C  
ATOM   3164  H   ALA A 215     -25.317  21.543 -20.206  1.00  0.98           H  
ATOM   3165  HA  ALA A 215     -23.175  20.563 -21.786  1.00  0.98           H  
ATOM   3166 1HB  ALA A 215     -21.864  22.381 -20.773  1.00  0.98           H  
ATOM   3167 2HB  ALA A 215     -23.491  22.941 -21.230  1.00  0.98           H  
ATOM   3168 3HB  ALA A 215     -23.110  22.594 -19.536  1.00  0.98           H  
ATOM   3169  N   ALA A 216     -22.996  19.845 -18.568  1.00  0.97           N  
ATOM   3170  CA  ALA A 216     -22.309  19.008 -17.592  1.00  0.97           C  
ATOM   3171  C   ALA A 216     -22.293  17.560 -18.046  1.00  0.97           C  
ATOM   3172  O   ALA A 216     -21.298  16.859 -17.875  1.00  0.97           O  
ATOM   3173  CB  ALA A 216     -22.974  19.122 -16.231  1.00  0.97           C  
ATOM   3174  H   ALA A 216     -23.793  20.409 -18.266  1.00  0.97           H  
ATOM   3175  HA  ALA A 216     -21.282  19.355 -17.513  1.00  0.97           H  
ATOM   3176 1HB  ALA A 216     -22.434  18.510 -15.503  1.00  0.97           H  
ATOM   3177 2HB  ALA A 216     -22.964  20.165 -15.910  1.00  0.97           H  
ATOM   3178 3HB  ALA A 216     -24.000  18.778 -16.293  1.00  0.97           H  
ATOM   3179  N   LYS A 217     -23.374  17.128 -18.690  1.00  0.96           N  
ATOM   3180  CA  LYS A 217     -23.453  15.758 -19.184  1.00  0.96           C  
ATOM   3181  C   LYS A 217     -22.585  15.584 -20.428  1.00  0.96           C  
ATOM   3182  O   LYS A 217     -21.847  14.595 -20.571  1.00  0.96           O  
ATOM   3183  CB  LYS A 217     -24.899  15.433 -19.509  1.00  0.96           C  
ATOM   3184  CG  LYS A 217     -25.780  15.386 -18.321  1.00  0.96           C  
ATOM   3185  CD  LYS A 217     -25.571  14.122 -17.558  1.00  0.96           C  
ATOM   3186  CE  LYS A 217     -26.517  14.079 -16.435  1.00  0.96           C  
ATOM   3187  NZ  LYS A 217     -27.826  14.320 -16.937  1.00  0.96           N  
ATOM   3188  H   LYS A 217     -24.172  17.762 -18.787  1.00  0.96           H  
ATOM   3189  HA  LYS A 217     -23.095  15.083 -18.411  1.00  0.96           H  
ATOM   3190 1HB  LYS A 217     -25.295  16.190 -20.185  1.00  0.96           H  
ATOM   3191 2HB  LYS A 217     -24.959  14.473 -20.021  1.00  0.96           H  
ATOM   3192 1HG  LYS A 217     -25.564  16.243 -17.675  1.00  0.96           H  
ATOM   3193 2HG  LYS A 217     -26.813  15.451 -18.628  1.00  0.96           H  
ATOM   3194 1HD  LYS A 217     -25.752  13.276 -18.220  1.00  0.96           H  
ATOM   3195 2HD  LYS A 217     -24.548  14.071 -17.183  1.00  0.96           H  
ATOM   3196 1HE  LYS A 217     -26.487  13.116 -15.946  1.00  0.96           H  
ATOM   3197 2HE  LYS A 217     -26.277  14.839 -15.730  1.00  0.96           H  
ATOM   3198 1HZ  LYS A 217     -28.543  14.340 -16.210  1.00  0.96           H  
ATOM   3199 2HZ  LYS A 217     -27.772  15.236 -17.359  1.00  0.96           H  
ATOM   3200 3HZ  LYS A 217     -28.066  13.624 -17.630  1.00  0.96           H  
ATOM   3201  N   ALA A 218     -22.595  16.601 -21.288  1.00  0.96           N  
ATOM   3202  CA  ALA A 218     -21.803  16.576 -22.506  1.00  0.96           C  
ATOM   3203  C   ALA A 218     -20.326  16.425 -22.156  1.00  0.96           C  
ATOM   3204  O   ALA A 218     -19.583  15.758 -22.882  1.00  0.96           O  
ATOM   3205  CB  ALA A 218     -22.039  17.831 -23.321  1.00  0.96           C  
ATOM   3206  H   ALA A 218     -23.212  17.396 -21.113  1.00  0.96           H  
ATOM   3207  HA  ALA A 218     -22.107  15.711 -23.094  1.00  0.96           H  
ATOM   3208 1HB  ALA A 218     -21.455  17.787 -24.237  1.00  0.96           H  
ATOM   3209 2HB  ALA A 218     -23.099  17.908 -23.565  1.00  0.96           H  
ATOM   3210 3HB  ALA A 218     -21.738  18.698 -22.742  1.00  0.96           H  
ATOM   3211  N   LYS A 219     -19.913  16.999 -21.014  1.00  0.97           N  
ATOM   3212  CA  LYS A 219     -18.527  16.897 -20.585  1.00  0.97           C  
ATOM   3213  C   LYS A 219     -18.113  15.439 -20.433  1.00  0.97           C  
ATOM   3214  O   LYS A 219     -16.992  15.098 -20.772  1.00  0.97           O  
ATOM   3215  CB  LYS A 219     -18.280  17.619 -19.254  1.00  0.97           C  
ATOM   3216  CG  LYS A 219     -18.324  19.155 -19.305  1.00  0.97           C  
ATOM   3217  CD  LYS A 219     -18.107  19.779 -17.904  1.00  0.97           C  
ATOM   3218  CE  LYS A 219     -18.202  21.316 -17.955  1.00  0.97           C  
ATOM   3219  NZ  LYS A 219     -18.025  21.960 -16.596  1.00  0.97           N  
ATOM   3220  H   LYS A 219     -20.573  17.563 -20.476  1.00  0.97           H  
ATOM   3221  HA  LYS A 219     -17.897  17.352 -21.347  1.00  0.97           H  
ATOM   3222 1HB  LYS A 219     -19.010  17.291 -18.527  1.00  0.97           H  
ATOM   3223 2HB  LYS A 219     -17.302  17.328 -18.868  1.00  0.97           H  
ATOM   3224 1HG  LYS A 219     -17.546  19.512 -19.976  1.00  0.97           H  
ATOM   3225 2HG  LYS A 219     -19.278  19.476 -19.688  1.00  0.97           H  
ATOM   3226 1HD  LYS A 219     -18.860  19.396 -17.212  1.00  0.97           H  
ATOM   3227 2HD  LYS A 219     -17.125  19.495 -17.528  1.00  0.97           H  
ATOM   3228 1HE  LYS A 219     -17.428  21.689 -18.625  1.00  0.97           H  
ATOM   3229 2HE  LYS A 219     -19.180  21.597 -18.354  1.00  0.97           H  
ATOM   3230 1HZ  LYS A 219     -18.090  22.962 -16.684  1.00  0.97           H  
ATOM   3231 2HZ  LYS A 219     -18.753  21.641 -15.945  1.00  0.97           H  
ATOM   3232 3HZ  LYS A 219     -17.120  21.717 -16.216  1.00  0.97           H  
ATOM   3233  N   LEU A 220     -19.002  14.547 -19.978  1.00  1.00           N  
ATOM   3234  CA  LEU A 220     -18.583  13.148 -19.873  1.00  1.00           C  
ATOM   3235  C   LEU A 220     -18.276  12.622 -21.249  1.00  1.00           C  
ATOM   3236  O   LEU A 220     -17.246  12.005 -21.488  1.00  1.00           O  
ATOM   3237  CB  LEU A 220     -19.638  12.235 -19.231  1.00  1.00           C  
ATOM   3238  CG  LEU A 220     -19.247  10.702 -19.202  1.00  1.00           C  
ATOM   3239  CD1 LEU A 220     -17.979  10.499 -18.457  1.00  1.00           C  
ATOM   3240  CD2 LEU A 220     -20.332   9.902 -18.543  1.00  1.00           C  
ATOM   3241  H   LEU A 220     -19.958  14.818 -19.761  1.00  1.00           H  
ATOM   3242  HA  LEU A 220     -17.677  13.102 -19.272  1.00  1.00           H  
ATOM   3243 1HB  LEU A 220     -19.814  12.548 -18.243  1.00  1.00           H  
ATOM   3244 2HB  LEU A 220     -20.567  12.337 -19.770  1.00  1.00           H  
ATOM   3245  HG  LEU A 220     -19.103  10.360 -20.221  1.00  1.00           H  
ATOM   3246 1HD1 LEU A 220     -17.717   9.441 -18.464  1.00  1.00           H  
ATOM   3247 2HD1 LEU A 220     -17.211  11.066 -18.960  1.00  1.00           H  
ATOM   3248 3HD1 LEU A 220     -18.084  10.838 -17.431  1.00  1.00           H  
ATOM   3249 1HD2 LEU A 220     -20.058   8.843 -18.537  1.00  1.00           H  
ATOM   3250 2HD2 LEU A 220     -20.459  10.247 -17.520  1.00  1.00           H  
ATOM   3251 3HD2 LEU A 220     -21.257  10.036 -19.099  1.00  1.00           H  
ATOM   3252  N   PHE A 221     -19.170  12.904 -22.178  1.00  1.04           N  
ATOM   3253  CA  PHE A 221     -19.040  12.399 -23.538  1.00  1.04           C  
ATOM   3254  C   PHE A 221     -17.838  12.982 -24.276  1.00  1.04           C  
ATOM   3255  O   PHE A 221     -17.322  12.379 -25.217  1.00  1.04           O  
ATOM   3256  CB  PHE A 221     -20.358  12.634 -24.254  1.00  1.04           C  
ATOM   3257  CG  PHE A 221     -21.314  11.596 -23.804  1.00  1.04           C  
ATOM   3258  CD1 PHE A 221     -21.740  11.577 -22.499  1.00  1.04           C  
ATOM   3259  CD2 PHE A 221     -21.779  10.635 -24.664  1.00  1.04           C  
ATOM   3260  CE1 PHE A 221     -22.575  10.596 -22.063  1.00  1.04           C  
ATOM   3261  CE2 PHE A 221     -22.614   9.658 -24.230  1.00  1.04           C  
ATOM   3262  CZ  PHE A 221     -22.993   9.634 -22.946  1.00  1.04           C  
ATOM   3263  H   PHE A 221     -19.979  13.471 -21.908  1.00  1.04           H  
ATOM   3264  HA  PHE A 221     -18.896  11.323 -23.474  1.00  1.04           H  
ATOM   3265 1HB  PHE A 221     -20.755  13.617 -24.001  1.00  1.04           H  
ATOM   3266 2HB  PHE A 221     -20.238  12.574 -25.332  1.00  1.04           H  
ATOM   3267  HD1 PHE A 221     -21.389  12.346 -21.819  1.00  1.04           H  
ATOM   3268  HD2 PHE A 221     -21.470  10.658 -25.701  1.00  1.04           H  
ATOM   3269  HE1 PHE A 221     -22.905  10.570 -21.021  1.00  1.04           H  
ATOM   3270  HE2 PHE A 221     -22.974   8.886 -24.908  1.00  1.04           H  
ATOM   3271  HZ  PHE A 221     -23.632   8.856 -22.625  1.00  1.04           H  
ATOM   3272  N   ALA A 222     -17.383  14.144 -23.841  1.00  1.08           N  
ATOM   3273  CA  ALA A 222     -16.207  14.777 -24.409  1.00  1.08           C  
ATOM   3274  C   ALA A 222     -14.888  14.233 -23.842  1.00  1.08           C  
ATOM   3275  O   ALA A 222     -13.814  14.644 -24.292  1.00  1.08           O  
ATOM   3276  CB  ALA A 222     -16.266  16.265 -24.152  1.00  1.08           C  
ATOM   3277  H   ALA A 222     -17.892  14.619 -23.094  1.00  1.08           H  
ATOM   3278  HA  ALA A 222     -16.213  14.586 -25.476  1.00  1.08           H  
ATOM   3279 1HB  ALA A 222     -15.405  16.753 -24.603  1.00  1.08           H  
ATOM   3280 2HB  ALA A 222     -17.184  16.674 -24.573  1.00  1.08           H  
ATOM   3281 3HB  ALA A 222     -16.258  16.433 -23.074  1.00  1.08           H  
ATOM   3282  N   TRP A 223     -14.936  13.355 -22.844  1.00  1.10           N  
ATOM   3283  CA  TRP A 223     -13.699  12.916 -22.217  1.00  1.10           C  
ATOM   3284  C   TRP A 223     -12.765  12.010 -23.033  1.00  1.10           C  
ATOM   3285  O   TRP A 223     -13.213  11.090 -23.730  1.00  1.10           O  
ATOM   3286  CB  TRP A 223     -13.992  12.291 -20.864  1.00  1.10           C  
ATOM   3287  CG  TRP A 223     -14.313  13.388 -19.871  1.00  1.10           C  
ATOM   3288  CD1 TRP A 223     -14.196  14.725 -20.126  1.00  1.10           C  
ATOM   3289  CD2 TRP A 223     -14.802  13.290 -18.520  1.00  1.10           C  
ATOM   3290  NE1 TRP A 223     -14.571  15.454 -19.030  1.00  1.10           N  
ATOM   3291  CE2 TRP A 223     -14.950  14.603 -18.043  1.00  1.10           C  
ATOM   3292  CE3 TRP A 223     -15.124  12.236 -17.697  1.00  1.10           C  
ATOM   3293  CZ2 TRP A 223     -15.409  14.871 -16.776  1.00  1.10           C  
ATOM   3294  CZ3 TRP A 223     -15.590  12.506 -16.447  1.00  1.10           C  
ATOM   3295  CH2 TRP A 223     -15.722  13.797 -15.990  1.00  1.10           C  
ATOM   3296  H   TRP A 223     -15.827  13.002 -22.491  1.00  1.10           H  
ATOM   3297  HA  TRP A 223     -13.205  13.832 -21.969  1.00  1.10           H  
ATOM   3298 1HB  TRP A 223     -14.837  11.608 -20.936  1.00  1.10           H  
ATOM   3299 2HB  TRP A 223     -13.126  11.724 -20.513  1.00  1.10           H  
ATOM   3300  HD1 TRP A 223     -13.856  15.154 -21.064  1.00  1.10           H  
ATOM   3301  HE1 TRP A 223     -14.576  16.460 -18.970  1.00  1.10           H  
ATOM   3302  HE3 TRP A 223     -15.017  11.209 -18.041  1.00  1.10           H  
ATOM   3303  HZ2 TRP A 223     -15.524  15.891 -16.399  1.00  1.10           H  
ATOM   3304  HZ3 TRP A 223     -15.842  11.664 -15.828  1.00  1.10           H  
ATOM   3305  HH2 TRP A 223     -16.082  13.973 -14.980  1.00  1.10           H  
ATOM   3306  N   PRO A 224     -11.435  12.228 -22.906  1.00  1.09           N  
ATOM   3307  CA  PRO A 224     -10.383  11.433 -23.485  1.00  1.09           C  
ATOM   3308  C   PRO A 224     -10.515  10.013 -23.016  1.00  1.09           C  
ATOM   3309  O   PRO A 224     -11.024   9.752 -21.928  1.00  1.09           O  
ATOM   3310  CB  PRO A 224      -9.105  12.064 -22.928  1.00  1.09           C  
ATOM   3311  CG  PRO A 224      -9.472  13.483 -22.636  1.00  1.09           C  
ATOM   3312  CD  PRO A 224     -10.913  13.440 -22.196  1.00  1.09           C  
ATOM   3313  HA  PRO A 224     -10.427  11.497 -24.581  1.00  1.09           H  
ATOM   3314 1HB  PRO A 224      -8.777  11.510 -22.033  1.00  1.09           H  
ATOM   3315 2HB  PRO A 224      -8.294  11.975 -23.665  1.00  1.09           H  
ATOM   3316 1HG  PRO A 224      -8.807  13.892 -21.860  1.00  1.09           H  
ATOM   3317 2HG  PRO A 224      -9.329  14.101 -23.534  1.00  1.09           H  
ATOM   3318 1HD  PRO A 224     -11.007  13.346 -21.100  1.00  1.09           H  
ATOM   3319 2HD  PRO A 224     -11.342  14.374 -22.598  1.00  1.09           H  
ATOM   3320  N   ASP A 225     -10.077   9.115 -23.871  1.00  1.05           N  
ATOM   3321  CA  ASP A 225     -10.094   7.674 -23.683  1.00  1.05           C  
ATOM   3322  C   ASP A 225     -11.471   7.011 -23.706  1.00  1.05           C  
ATOM   3323  O   ASP A 225     -11.536   5.786 -23.652  1.00  1.05           O  
ATOM   3324  CB  ASP A 225      -9.384   7.275 -22.379  1.00  1.05           C  
ATOM   3325  CG  ASP A 225      -7.888   7.634 -22.368  1.00  1.05           C  
ATOM   3326  OD1 ASP A 225      -7.279   7.604 -23.407  1.00  1.05           O  
ATOM   3327  OD2 ASP A 225      -7.359   7.882 -21.299  1.00  1.05           O  
ATOM   3328  H   ASP A 225      -9.692   9.453 -24.740  1.00  1.05           H  
ATOM   3329  HA  ASP A 225      -9.523   7.238 -24.504  1.00  1.05           H  
ATOM   3330 1HB  ASP A 225      -9.868   7.723 -21.515  1.00  1.05           H  
ATOM   3331 2HB  ASP A 225      -9.471   6.196 -22.253  1.00  1.05           H  
ATOM   3332  N   LEU A 226     -12.568   7.749 -23.903  1.00  0.97           N  
ATOM   3333  CA  LEU A 226     -13.798   6.999 -24.138  1.00  0.97           C  
ATOM   3334  C   LEU A 226     -13.632   6.218 -25.435  1.00  0.97           C  
ATOM   3335  O   LEU A 226     -13.171   6.764 -26.439  1.00  0.97           O  
ATOM   3336  CB  LEU A 226     -15.029   7.921 -24.152  1.00  0.97           C  
ATOM   3337  CG  LEU A 226     -15.488   8.378 -22.806  1.00  0.97           C  
ATOM   3338  CD1 LEU A 226     -16.518   9.464 -22.926  1.00  0.97           C  
ATOM   3339  CD2 LEU A 226     -16.116   7.175 -22.144  1.00  0.97           C  
ATOM   3340  H   LEU A 226     -12.565   8.774 -23.901  1.00  0.97           H  
ATOM   3341  HA  LEU A 226     -13.932   6.283 -23.326  1.00  0.97           H  
ATOM   3342 1HB  LEU A 226     -14.795   8.810 -24.738  1.00  0.97           H  
ATOM   3343 2HB  LEU A 226     -15.857   7.391 -24.628  1.00  0.97           H  
ATOM   3344  HG  LEU A 226     -14.644   8.754 -22.217  1.00  0.97           H  
ATOM   3345 1HD1 LEU A 226     -16.844   9.726 -21.929  1.00  0.97           H  
ATOM   3346 2HD1 LEU A 226     -16.081  10.340 -23.419  1.00  0.97           H  
ATOM   3347 3HD1 LEU A 226     -17.358   9.115 -23.494  1.00  0.97           H  
ATOM   3348 1HD2 LEU A 226     -16.481   7.455 -21.170  1.00  0.97           H  
ATOM   3349 2HD2 LEU A 226     -16.946   6.824 -22.758  1.00  0.97           H  
ATOM   3350 3HD2 LEU A 226     -15.383   6.381 -22.055  1.00  0.97           H  
ATOM   3351  N   LYS A 227     -14.000   4.939 -25.413  1.00  0.88           N  
ATOM   3352  CA  LYS A 227     -13.878   4.059 -26.565  1.00  0.88           C  
ATOM   3353  C   LYS A 227     -15.211   3.927 -27.268  1.00  0.88           C  
ATOM   3354  O   LYS A 227     -15.272   3.613 -28.458  1.00  0.88           O  
ATOM   3355  CB  LYS A 227     -13.372   2.713 -26.086  1.00  0.88           C  
ATOM   3356  CG  LYS A 227     -11.976   2.791 -25.511  1.00  0.88           C  
ATOM   3357  CD  LYS A 227     -11.539   1.492 -24.917  1.00  0.88           C  
ATOM   3358  CE  LYS A 227     -10.156   1.618 -24.305  1.00  0.88           C  
ATOM   3359  NZ  LYS A 227      -9.821   0.431 -23.500  1.00  0.88           N  
ATOM   3360  H   LYS A 227     -14.374   4.538 -24.557  1.00  0.88           H  
ATOM   3361  HA  LYS A 227     -13.160   4.488 -27.265  1.00  0.88           H  
ATOM   3362 1HB  LYS A 227     -14.038   2.327 -25.309  1.00  0.88           H  
ATOM   3363 2HB  LYS A 227     -13.372   2.001 -26.909  1.00  0.88           H  
ATOM   3364 1HG  LYS A 227     -11.274   3.092 -26.286  1.00  0.88           H  
ATOM   3365 2HG  LYS A 227     -11.963   3.543 -24.724  1.00  0.88           H  
ATOM   3366 1HD  LYS A 227     -12.241   1.200 -24.134  1.00  0.88           H  
ATOM   3367 2HD  LYS A 227     -11.526   0.719 -25.682  1.00  0.88           H  
ATOM   3368 1HE  LYS A 227      -9.420   1.731 -25.097  1.00  0.88           H  
ATOM   3369 2HE  LYS A 227     -10.127   2.500 -23.661  1.00  0.88           H  
ATOM   3370 1HZ  LYS A 227      -8.913   0.532 -23.087  1.00  0.88           H  
ATOM   3371 2HZ  LYS A 227     -10.540   0.381 -22.756  1.00  0.88           H  
ATOM   3372 3HZ  LYS A 227      -9.849  -0.399 -24.063  1.00  0.88           H  
ATOM   3373  N   CYS A 228     -16.269   4.181 -26.510  1.00  0.80           N  
ATOM   3374  CA  CYS A 228     -17.638   4.128 -27.001  1.00  0.80           C  
ATOM   3375  C   CYS A 228     -18.569   4.969 -26.163  1.00  0.80           C  
ATOM   3376  O   CYS A 228     -18.404   5.118 -24.951  1.00  0.80           O  
ATOM   3377  CB  CYS A 228     -18.200   2.720 -27.086  1.00  0.80           C  
ATOM   3378  SG  CYS A 228     -19.895   2.676 -27.740  1.00  0.80           S  
ATOM   3379  H   CYS A 228     -16.107   4.367 -25.523  1.00  0.80           H  
ATOM   3380  HA  CYS A 228     -17.650   4.538 -28.009  1.00  0.80           H  
ATOM   3381 1HB  CYS A 228     -17.571   2.115 -27.744  1.00  0.80           H  
ATOM   3382 2HB  CYS A 228     -18.197   2.266 -26.143  1.00  0.80           H  
ATOM   3383  HG  CYS A 228     -19.655   3.464 -28.813  1.00  0.80           H  
ATOM   3384  N   ARG A 229     -19.514   5.569 -26.838  1.00  0.73           N  
ATOM   3385  CA  ARG A 229     -20.498   6.386 -26.169  1.00  0.73           C  
ATOM   3386  C   ARG A 229     -21.862   5.882 -26.582  1.00  0.73           C  
ATOM   3387  O   ARG A 229     -22.025   5.475 -27.727  1.00  0.73           O  
ATOM   3388  CB  ARG A 229     -20.256   7.834 -26.545  1.00  0.73           C  
ATOM   3389  CG  ARG A 229     -18.865   8.331 -26.081  1.00  0.73           C  
ATOM   3390  CD  ARG A 229     -18.612   9.746 -26.355  1.00  0.73           C  
ATOM   3391  NE  ARG A 229     -18.643  10.033 -27.755  1.00  0.73           N  
ATOM   3392  CZ  ARG A 229     -17.588   9.933 -28.575  1.00  0.73           C  
ATOM   3393  NH1 ARG A 229     -16.406   9.577 -28.140  1.00  0.73           N  
ATOM   3394  NH2 ARG A 229     -17.716  10.190 -29.841  1.00  0.73           N  
ATOM   3395  H   ARG A 229     -19.566   5.411 -27.846  1.00  0.73           H  
ATOM   3396  HA  ARG A 229     -20.391   6.277 -25.092  1.00  0.73           H  
ATOM   3397 1HB  ARG A 229     -20.304   7.941 -27.625  1.00  0.73           H  
ATOM   3398 2HB  ARG A 229     -21.016   8.437 -26.129  1.00  0.73           H  
ATOM   3399 1HG  ARG A 229     -18.783   8.165 -25.013  1.00  0.73           H  
ATOM   3400 2HG  ARG A 229     -18.085   7.768 -26.588  1.00  0.73           H  
ATOM   3401 1HD  ARG A 229     -19.312  10.362 -25.866  1.00  0.73           H  
ATOM   3402 2HD  ARG A 229     -17.615   9.987 -25.985  1.00  0.73           H  
ATOM   3403  HE  ARG A 229     -19.526  10.308 -28.160  1.00  0.73           H  
ATOM   3404 1HH1 ARG A 229     -16.250   9.372 -27.163  1.00  0.73           H  
ATOM   3405 2HH1 ARG A 229     -15.638   9.511 -28.828  1.00  0.73           H  
ATOM   3406 1HH2 ARG A 229     -18.607  10.448 -30.232  1.00  0.73           H  
ATOM   3407 2HH2 ARG A 229     -16.881  10.089 -30.437  1.00  0.73           H  
ATOM   3408  N   VAL A 230     -22.816   5.862 -25.658  1.00  0.69           N  
ATOM   3409  CA  VAL A 230     -24.155   5.377 -25.963  1.00  0.69           C  
ATOM   3410  C   VAL A 230     -25.201   6.463 -25.612  1.00  0.69           C  
ATOM   3411  O   VAL A 230     -25.239   6.926 -24.473  1.00  0.69           O  
ATOM   3412  CB  VAL A 230     -24.407   4.075 -25.173  1.00  0.69           C  
ATOM   3413  CG1 VAL A 230     -25.742   3.522 -25.484  1.00  0.69           C  
ATOM   3414  CG2 VAL A 230     -23.295   3.076 -25.450  1.00  0.69           C  
ATOM   3415  H   VAL A 230     -22.600   6.184 -24.724  1.00  0.69           H  
ATOM   3416  HA  VAL A 230     -24.196   5.139 -27.006  1.00  0.69           H  
ATOM   3417  HB  VAL A 230     -24.409   4.310 -24.138  1.00  0.69           H  
ATOM   3418 1HG1 VAL A 230     -25.926   2.623 -24.886  1.00  0.69           H  
ATOM   3419 2HG1 VAL A 230     -26.448   4.265 -25.245  1.00  0.69           H  
ATOM   3420 3HG1 VAL A 230     -25.801   3.276 -26.546  1.00  0.69           H  
ATOM   3421 1HG2 VAL A 230     -23.487   2.216 -24.867  1.00  0.69           H  
ATOM   3422 2HG2 VAL A 230     -23.273   2.811 -26.493  1.00  0.69           H  
ATOM   3423 3HG2 VAL A 230     -22.333   3.496 -25.166  1.00  0.69           H  
ATOM   3424  N   ILE A 231     -26.015   6.894 -26.583  1.00  0.68           N  
ATOM   3425  CA  ILE A 231     -26.985   7.988 -26.342  1.00  0.68           C  
ATOM   3426  C   ILE A 231     -28.473   7.708 -26.627  1.00  0.68           C  
ATOM   3427  O   ILE A 231     -28.844   7.268 -27.717  1.00  0.68           O  
ATOM   3428  CB  ILE A 231     -26.577   9.247 -27.131  1.00  0.68           C  
ATOM   3429  CG1 ILE A 231     -25.223   9.769 -26.670  1.00  0.68           C  
ATOM   3430  CG2 ILE A 231     -27.609  10.323 -27.028  1.00  0.68           C  
ATOM   3431  CD1 ILE A 231     -24.710  10.912 -27.524  1.00  0.68           C  
ATOM   3432  H   ILE A 231     -25.919   6.468 -27.506  1.00  0.68           H  
ATOM   3433  HA  ILE A 231     -26.923   8.246 -25.285  1.00  0.68           H  
ATOM   3434  HB  ILE A 231     -26.466   8.977 -28.181  1.00  0.68           H  
ATOM   3435 1HG1 ILE A 231     -25.302  10.110 -25.637  1.00  0.68           H  
ATOM   3436 2HG1 ILE A 231     -24.500   8.967 -26.712  1.00  0.68           H  
ATOM   3437 1HG2 ILE A 231     -27.278  11.167 -27.614  1.00  0.68           H  
ATOM   3438 2HG2 ILE A 231     -28.562   9.970 -27.412  1.00  0.68           H  
ATOM   3439 3HG2 ILE A 231     -27.727  10.623 -25.991  1.00  0.68           H  
ATOM   3440 1HD1 ILE A 231     -23.742  11.231 -27.149  1.00  0.68           H  
ATOM   3441 2HD1 ILE A 231     -24.609  10.605 -28.552  1.00  0.68           H  
ATOM   3442 3HD1 ILE A 231     -25.412  11.738 -27.475  1.00  0.68           H  
ATOM   3443  N   ASN A 232     -29.332   8.046 -25.651  1.00  0.69           N  
ATOM   3444  CA  ASN A 232     -30.793   7.884 -25.771  1.00  0.69           C  
ATOM   3445  C   ASN A 232     -31.429   8.987 -26.629  1.00  0.69           C  
ATOM   3446  O   ASN A 232     -31.566  10.133 -26.192  1.00  0.69           O  
ATOM   3447  CB  ASN A 232     -31.437   7.917 -24.396  1.00  0.69           C  
ATOM   3448  CG  ASN A 232     -32.887   7.584 -24.396  1.00  0.69           C  
ATOM   3449  OD1 ASN A 232     -33.626   7.823 -25.355  1.00  0.69           O  
ATOM   3450  ND2 ASN A 232     -33.335   6.999 -23.303  1.00  0.69           N  
ATOM   3451  H   ASN A 232     -28.956   8.363 -24.753  1.00  0.69           H  
ATOM   3452  HA  ASN A 232     -31.002   6.929 -26.256  1.00  0.69           H  
ATOM   3453 1HB  ASN A 232     -30.925   7.300 -23.719  1.00  0.69           H  
ATOM   3454 2HB  ASN A 232     -31.338   8.930 -24.003  1.00  0.69           H  
ATOM   3455 1HD2 ASN A 232     -34.300   6.743 -23.236  1.00  0.69           H  
ATOM   3456 2HD2 ASN A 232     -32.715   6.798 -22.546  1.00  0.69           H  
ATOM   3457  N   LEU A 233     -31.866   8.645 -27.836  1.00  0.71           N  
ATOM   3458  CA  LEU A 233     -32.364   9.651 -28.775  1.00  0.71           C  
ATOM   3459  C   LEU A 233     -33.843   9.976 -28.597  1.00  0.71           C  
ATOM   3460  O   LEU A 233     -34.422  10.711 -29.396  1.00  0.71           O  
ATOM   3461  CB  LEU A 233     -32.166   9.217 -30.219  1.00  0.71           C  
ATOM   3462  CG  LEU A 233     -30.778   8.994 -30.674  1.00  0.71           C  
ATOM   3463  CD1 LEU A 233     -30.856   8.531 -32.136  1.00  0.71           C  
ATOM   3464  CD2 LEU A 233     -29.948  10.252 -30.511  1.00  0.71           C  
ATOM   3465  H   LEU A 233     -31.804   7.672 -28.127  1.00  0.71           H  
ATOM   3466  HA  LEU A 233     -31.797  10.568 -28.613  1.00  0.71           H  
ATOM   3467 1HB  LEU A 233     -32.694   8.291 -30.366  1.00  0.71           H  
ATOM   3468 2HB  LEU A 233     -32.612   9.966 -30.871  1.00  0.71           H  
ATOM   3469  HG  LEU A 233     -30.334   8.199 -30.073  1.00  0.71           H  
ATOM   3470 1HD1 LEU A 233     -29.881   8.333 -32.540  1.00  0.71           H  
ATOM   3471 2HD1 LEU A 233     -31.453   7.636 -32.182  1.00  0.71           H  
ATOM   3472 3HD1 LEU A 233     -31.331   9.311 -32.736  1.00  0.71           H  
ATOM   3473 1HD2 LEU A 233     -28.935  10.060 -30.850  1.00  0.71           H  
ATOM   3474 2HD2 LEU A 233     -30.383  11.034 -31.107  1.00  0.71           H  
ATOM   3475 3HD2 LEU A 233     -29.928  10.554 -29.462  1.00  0.71           H  
ATOM   3476  N   ASP A 234     -34.482   9.427 -27.564  1.00  0.74           N  
ATOM   3477  CA  ASP A 234     -35.884   9.762 -27.306  1.00  0.74           C  
ATOM   3478  C   ASP A 234     -35.923  11.099 -26.554  1.00  0.74           C  
ATOM   3479  O   ASP A 234     -36.981  11.705 -26.375  1.00  0.74           O  
ATOM   3480  CB  ASP A 234     -36.592   8.639 -26.524  1.00  0.74           C  
ATOM   3481  CG  ASP A 234     -36.825   7.368 -27.379  1.00  0.74           C  
ATOM   3482  OD1 ASP A 234     -36.927   7.530 -28.558  1.00  0.74           O  
ATOM   3483  OD2 ASP A 234     -36.849   6.244 -26.873  1.00  0.74           O  
ATOM   3484  H   ASP A 234     -33.989   8.811 -26.918  1.00  0.74           H  
ATOM   3485  HA  ASP A 234     -36.401   9.891 -28.257  1.00  0.74           H  
ATOM   3486 1HB  ASP A 234     -36.017   8.385 -25.640  1.00  0.74           H  
ATOM   3487 2HB  ASP A 234     -37.559   9.005 -26.179  1.00  0.74           H  
ATOM   3488  N   ASP A 235     -34.739  11.535 -26.114  1.00  0.77           N  
ATOM   3489  CA  ASP A 235     -34.478  12.781 -25.421  1.00  0.77           C  
ATOM   3490  C   ASP A 235     -33.889  13.815 -26.381  1.00  0.77           C  
ATOM   3491  O   ASP A 235     -32.791  13.613 -26.902  1.00  0.77           O  
ATOM   3492  CB  ASP A 235     -33.539  12.560 -24.248  1.00  0.77           C  
ATOM   3493  CG  ASP A 235     -33.283  13.815 -23.458  1.00  0.77           C  
ATOM   3494  OD1 ASP A 235     -33.499  14.900 -23.967  1.00  0.77           O  
ATOM   3495  OD2 ASP A 235     -32.840  13.698 -22.353  1.00  0.77           O  
ATOM   3496  H   ASP A 235     -33.914  10.960 -26.286  1.00  0.77           H  
ATOM   3497  HA  ASP A 235     -35.422  13.168 -25.039  1.00  0.77           H  
ATOM   3498 1HB  ASP A 235     -33.981  11.820 -23.580  1.00  0.77           H  
ATOM   3499 2HB  ASP A 235     -32.591  12.144 -24.601  1.00  0.77           H  
ATOM   3500  N   ASP A 236     -34.577  14.932 -26.612  1.00  0.80           N  
ATOM   3501  CA  ASP A 236     -34.058  15.938 -27.545  1.00  0.80           C  
ATOM   3502  C   ASP A 236     -32.606  16.347 -27.228  1.00  0.80           C  
ATOM   3503  O   ASP A 236     -31.845  16.658 -28.149  1.00  0.80           O  
ATOM   3504  CB  ASP A 236     -34.924  17.204 -27.533  1.00  0.80           C  
ATOM   3505  CG  ASP A 236     -36.278  17.045 -28.234  1.00  0.80           C  
ATOM   3506  OD1 ASP A 236     -36.452  16.090 -28.953  1.00  0.80           O  
ATOM   3507  OD2 ASP A 236     -37.123  17.886 -28.038  1.00  0.80           O  
ATOM   3508  H   ASP A 236     -35.461  15.075 -26.144  1.00  0.80           H  
ATOM   3509  HA  ASP A 236     -34.078  15.513 -28.545  1.00  0.80           H  
ATOM   3510 1HB  ASP A 236     -35.098  17.508 -26.500  1.00  0.80           H  
ATOM   3511 2HB  ASP A 236     -34.376  18.015 -28.017  1.00  0.80           H  
ATOM   3512  N   PHE A 237     -32.206  16.358 -25.950  1.00  0.82           N  
ATOM   3513  CA  PHE A 237     -30.833  16.747 -25.624  1.00  0.82           C  
ATOM   3514  C   PHE A 237     -29.865  15.651 -26.050  1.00  0.82           C  
ATOM   3515  O   PHE A 237     -28.697  15.910 -26.359  1.00  0.82           O  
ATOM   3516  CB  PHE A 237     -30.667  17.008 -24.140  1.00  0.82           C  
ATOM   3517  CG  PHE A 237     -31.228  18.308 -23.669  1.00  0.82           C  
ATOM   3518  CD1 PHE A 237     -32.417  18.356 -22.968  1.00  0.82           C  
ATOM   3519  CD2 PHE A 237     -30.546  19.489 -23.903  1.00  0.82           C  
ATOM   3520  CE1 PHE A 237     -32.918  19.561 -22.522  1.00  0.82           C  
ATOM   3521  CE2 PHE A 237     -31.043  20.694 -23.452  1.00  0.82           C  
ATOM   3522  CZ  PHE A 237     -32.229  20.728 -22.764  1.00  0.82           C  
ATOM   3523  H   PHE A 237     -32.838  16.040 -25.208  1.00  0.82           H  
ATOM   3524  HA  PHE A 237     -30.589  17.660 -26.172  1.00  0.82           H  
ATOM   3525 1HB  PHE A 237     -31.151  16.202 -23.575  1.00  0.82           H  
ATOM   3526 2HB  PHE A 237     -29.612  16.992 -23.896  1.00  0.82           H  
ATOM   3527  HD1 PHE A 237     -32.959  17.419 -22.773  1.00  0.82           H  
ATOM   3528  HD2 PHE A 237     -29.602  19.463 -24.455  1.00  0.82           H  
ATOM   3529  HE1 PHE A 237     -33.858  19.586 -21.974  1.00  0.82           H  
ATOM   3530  HE2 PHE A 237     -30.495  21.617 -23.645  1.00  0.82           H  
ATOM   3531  HZ  PHE A 237     -32.623  21.679 -22.410  1.00  0.82           H  
ATOM   3532  N   GLY A 238     -30.348  14.411 -26.053  1.00  0.83           N  
ATOM   3533  CA  GLY A 238     -29.555  13.276 -26.473  1.00  0.83           C  
ATOM   3534  C   GLY A 238     -29.292  13.452 -27.954  1.00  0.83           C  
ATOM   3535  O   GLY A 238     -28.172  13.269 -28.433  1.00  0.83           O  
ATOM   3536  H   GLY A 238     -31.325  14.253 -25.826  1.00  0.83           H  
ATOM   3537 1HA  GLY A 238     -28.619  13.235 -25.916  1.00  0.83           H  
ATOM   3538 2HA  GLY A 238     -30.108  12.353 -26.291  1.00  0.83           H  
ATOM   3539  N   ARG A 239     -30.333  13.881 -28.674  1.00  0.85           N  
ATOM   3540  CA  ARG A 239     -30.214  14.086 -30.109  1.00  0.85           C  
ATOM   3541  C   ARG A 239     -29.213  15.199 -30.415  1.00  0.85           C  
ATOM   3542  O   ARG A 239     -28.385  15.053 -31.319  1.00  0.85           O  
ATOM   3543  CB  ARG A 239     -31.565  14.429 -30.724  1.00  0.85           C  
ATOM   3544  CG  ARG A 239     -32.575  13.289 -30.739  1.00  0.85           C  
ATOM   3545  CD  ARG A 239     -33.876  13.715 -31.314  1.00  0.85           C  
ATOM   3546  NE  ARG A 239     -34.851  12.643 -31.308  1.00  0.85           N  
ATOM   3547  CZ  ARG A 239     -36.089  12.735 -31.844  1.00  0.85           C  
ATOM   3548  NH1 ARG A 239     -36.469  13.856 -32.427  1.00  0.85           N  
ATOM   3549  NH2 ARG A 239     -36.924  11.708 -31.791  1.00  0.85           N  
ATOM   3550  H   ARG A 239     -31.226  14.018 -28.195  1.00  0.85           H  
ATOM   3551  HA  ARG A 239     -29.849  13.170 -30.561  1.00  0.85           H  
ATOM   3552 1HB  ARG A 239     -32.015  15.254 -30.189  1.00  0.85           H  
ATOM   3553 2HB  ARG A 239     -31.421  14.752 -31.753  1.00  0.85           H  
ATOM   3554 1HG  ARG A 239     -32.201  12.466 -31.335  1.00  0.85           H  
ATOM   3555 2HG  ARG A 239     -32.749  12.949 -29.711  1.00  0.85           H  
ATOM   3556 1HD  ARG A 239     -34.281  14.541 -30.729  1.00  0.85           H  
ATOM   3557 2HD  ARG A 239     -33.731  14.036 -32.342  1.00  0.85           H  
ATOM   3558  HE  ARG A 239     -34.596  11.775 -30.821  1.00  0.85           H  
ATOM   3559 1HH1 ARG A 239     -35.837  14.642 -32.465  1.00  0.85           H  
ATOM   3560 2HH1 ARG A 239     -37.392  13.931 -32.824  1.00  0.85           H  
ATOM   3561 1HH2 ARG A 239     -36.641  10.835 -31.354  1.00  0.85           H  
ATOM   3562 2HH2 ARG A 239     -37.840  11.789 -32.195  1.00  0.85           H  
ATOM   3563  N   GLU A 240     -29.234  16.285 -29.626  1.00  0.89           N  
ATOM   3564  CA  GLU A 240     -28.269  17.359 -29.862  1.00  0.89           C  
ATOM   3565  C   GLU A 240     -26.839  16.868 -29.632  1.00  0.89           C  
ATOM   3566  O   GLU A 240     -25.935  17.160 -30.423  1.00  0.89           O  
ATOM   3567  CB  GLU A 240     -28.526  18.563 -28.941  1.00  0.89           C  
ATOM   3568  CG  GLU A 240     -29.787  19.375 -29.239  1.00  0.89           C  
ATOM   3569  CD  GLU A 240     -29.974  20.562 -28.289  1.00  0.89           C  
ATOM   3570  OE1 GLU A 240     -29.214  20.687 -27.351  1.00  0.89           O  
ATOM   3571  OE2 GLU A 240     -30.870  21.344 -28.518  1.00  0.89           O  
ATOM   3572  H   GLU A 240     -29.951  16.375 -28.904  1.00  0.89           H  
ATOM   3573  HA  GLU A 240     -28.358  17.682 -30.899  1.00  0.89           H  
ATOM   3574 1HB  GLU A 240     -28.600  18.212 -27.911  1.00  0.89           H  
ATOM   3575 2HB  GLU A 240     -27.675  19.241 -28.992  1.00  0.89           H  
ATOM   3576 1HG  GLU A 240     -29.737  19.744 -30.262  1.00  0.89           H  
ATOM   3577 2HG  GLU A 240     -30.649  18.717 -29.161  1.00  0.89           H  
ATOM   3578  N   LEU A 241     -26.643  16.065 -28.588  1.00  0.99           N  
ATOM   3579  CA  LEU A 241     -25.316  15.555 -28.298  1.00  0.99           C  
ATOM   3580  C   LEU A 241     -24.871  14.619 -29.408  1.00  0.99           C  
ATOM   3581  O   LEU A 241     -23.734  14.706 -29.873  1.00  0.99           O  
ATOM   3582  CB  LEU A 241     -25.292  14.860 -26.937  1.00  0.99           C  
ATOM   3583  CG  LEU A 241     -23.932  14.303 -26.478  1.00  0.99           C  
ATOM   3584  CD1 LEU A 241     -22.905  15.425 -26.403  1.00  0.99           C  
ATOM   3585  CD2 LEU A 241     -24.116  13.661 -25.111  1.00  0.99           C  
ATOM   3586  H   LEU A 241     -27.418  15.851 -27.956  1.00  0.99           H  
ATOM   3587  HA  LEU A 241     -24.624  16.396 -28.263  1.00  0.99           H  
ATOM   3588 1HB  LEU A 241     -25.640  15.566 -26.184  1.00  0.99           H  
ATOM   3589 2HB  LEU A 241     -26.002  14.032 -26.966  1.00  0.99           H  
ATOM   3590  HG  LEU A 241     -23.573  13.573 -27.193  1.00  0.99           H  
ATOM   3591 1HD1 LEU A 241     -21.947  15.021 -26.073  1.00  0.99           H  
ATOM   3592 2HD1 LEU A 241     -22.788  15.879 -27.390  1.00  0.99           H  
ATOM   3593 3HD1 LEU A 241     -23.243  16.178 -25.695  1.00  0.99           H  
ATOM   3594 1HD2 LEU A 241     -23.183  13.274 -24.776  1.00  0.99           H  
ATOM   3595 2HD2 LEU A 241     -24.472  14.407 -24.400  1.00  0.99           H  
ATOM   3596 3HD2 LEU A 241     -24.841  12.854 -25.184  1.00  0.99           H  
ATOM   3597  N   ALA A 242     -25.764  13.729 -29.843  1.00  1.15           N  
ATOM   3598  CA  ALA A 242     -25.455  12.795 -30.913  1.00  1.15           C  
ATOM   3599  C   ALA A 242     -25.094  13.536 -32.196  1.00  1.15           C  
ATOM   3600  O   ALA A 242     -24.215  13.112 -32.940  1.00  1.15           O  
ATOM   3601  CB  ALA A 242     -26.628  11.877 -31.167  1.00  1.15           C  
ATOM   3602  H   ALA A 242     -26.688  13.697 -29.414  1.00  1.15           H  
ATOM   3603  HA  ALA A 242     -24.590  12.208 -30.606  1.00  1.15           H  
ATOM   3604 1HB  ALA A 242     -26.375  11.171 -31.954  1.00  1.15           H  
ATOM   3605 2HB  ALA A 242     -26.865  11.337 -30.250  1.00  1.15           H  
ATOM   3606 3HB  ALA A 242     -27.488  12.470 -31.471  1.00  1.15           H  
ATOM   3607  N   ALA A 243     -25.777  14.660 -32.459  1.00  1.41           N  
ATOM   3608  CA  ALA A 243     -25.495  15.454 -33.647  1.00  1.41           C  
ATOM   3609  C   ALA A 243     -24.052  15.946 -33.628  1.00  1.41           C  
ATOM   3610  O   ALA A 243     -23.366  15.940 -34.655  1.00  1.41           O  
ATOM   3611  CB  ALA A 243     -26.448  16.635 -33.734  1.00  1.41           C  
ATOM   3612  H   ALA A 243     -26.527  14.954 -31.836  1.00  1.41           H  
ATOM   3613  HA  ALA A 243     -25.633  14.819 -34.519  1.00  1.41           H  
ATOM   3614 1HB  ALA A 243     -26.240  17.203 -34.637  1.00  1.41           H  
ATOM   3615 2HB  ALA A 243     -27.475  16.269 -33.757  1.00  1.41           H  
ATOM   3616 3HB  ALA A 243     -26.315  17.273 -32.868  1.00  1.41           H  
ATOM   3617  N   VAL A 244     -23.565  16.310 -32.447  1.00  1.74           N  
ATOM   3618  CA  VAL A 244     -22.184  16.748 -32.302  1.00  1.74           C  
ATOM   3619  C   VAL A 244     -21.214  15.569 -32.406  1.00  1.74           C  
ATOM   3620  O   VAL A 244     -20.193  15.610 -33.108  1.00  1.74           O  
ATOM   3621  CB  VAL A 244     -21.997  17.431 -30.936  1.00  1.74           C  
ATOM   3622  CG1 VAL A 244     -20.537  17.749 -30.704  1.00  1.74           C  
ATOM   3623  CG2 VAL A 244     -22.843  18.684 -30.889  1.00  1.74           C  
ATOM   3624  H   VAL A 244     -24.189  16.317 -31.635  1.00  1.74           H  
ATOM   3625  HA  VAL A 244     -21.962  17.461 -33.095  1.00  1.74           H  
ATOM   3626  HB  VAL A 244     -22.314  16.751 -30.148  1.00  1.74           H  
ATOM   3627 1HG1 VAL A 244     -20.421  18.219 -29.729  1.00  1.74           H  
ATOM   3628 2HG1 VAL A 244     -19.961  16.828 -30.736  1.00  1.74           H  
ATOM   3629 3HG1 VAL A 244     -20.186  18.427 -31.480  1.00  1.74           H  
ATOM   3630 1HG2 VAL A 244     -22.729  19.165 -29.919  1.00  1.74           H  
ATOM   3631 2HG2 VAL A 244     -22.524  19.366 -31.674  1.00  1.74           H  
ATOM   3632 3HG2 VAL A 244     -23.886  18.420 -31.042  1.00  1.74           H  
ATOM   3633  N   LYS A 245     -21.541  14.494 -31.710  1.00  2.05           N  
ATOM   3634  CA  LYS A 245     -20.670  13.338 -31.641  1.00  2.05           C  
ATOM   3635  C   LYS A 245     -20.795  12.395 -32.847  1.00  2.05           C  
ATOM   3636  O   LYS A 245     -21.327  11.296 -32.754  1.00  2.05           O  
ATOM   3637  CB  LYS A 245     -20.915  12.614 -30.315  1.00  2.05           C  
ATOM   3638  CG  LYS A 245     -20.670  13.502 -29.076  1.00  2.05           C  
ATOM   3639  CD  LYS A 245     -19.231  14.003 -29.032  1.00  2.05           C  
ATOM   3640  CE  LYS A 245     -18.959  14.874 -27.811  1.00  2.05           C  
ATOM   3641  NZ  LYS A 245     -17.584  15.443 -27.852  1.00  2.05           N  
ATOM   3642  H   LYS A 245     -22.409  14.496 -31.175  1.00  2.05           H  
ATOM   3643  HA  LYS A 245     -19.644  13.703 -31.627  1.00  2.05           H  
ATOM   3644 1HB  LYS A 245     -21.959  12.317 -30.267  1.00  2.05           H  
ATOM   3645 2HB  LYS A 245     -20.307  11.719 -30.252  1.00  2.05           H  
ATOM   3646 1HG  LYS A 245     -21.339  14.363 -29.113  1.00  2.05           H  
ATOM   3647 2HG  LYS A 245     -20.888  12.938 -28.167  1.00  2.05           H  
ATOM   3648 1HD  LYS A 245     -18.551  13.152 -29.006  1.00  2.05           H  
ATOM   3649 2HD  LYS A 245     -19.025  14.583 -29.932  1.00  2.05           H  
ATOM   3650 1HE  LYS A 245     -19.682  15.690 -27.781  1.00  2.05           H  
ATOM   3651 2HE  LYS A 245     -19.065  14.274 -26.906  1.00  2.05           H  
ATOM   3652 1HZ  LYS A 245     -17.433  16.013 -27.032  1.00  2.05           H  
ATOM   3653 2HZ  LYS A 245     -16.909  14.687 -27.868  1.00  2.05           H  
ATOM   3654 3HZ  LYS A 245     -17.475  16.008 -28.679  1.00  2.05           H  
ATOM   3655  N   GLN A 246     -20.190  12.805 -33.961  1.00  2.20           N  
ATOM   3656  CA  GLN A 246     -20.252  12.072 -35.243  1.00  2.20           C  
ATOM   3657  C   GLN A 246     -19.252  10.910 -35.376  1.00  2.20           C  
ATOM   3658  O   GLN A 246     -19.147  10.287 -36.433  1.00  2.20           O  
ATOM   3659  CB  GLN A 246     -20.004  13.024 -36.419  1.00  2.20           C  
ATOM   3660  CG  GLN A 246     -21.070  14.079 -36.676  1.00  2.20           C  
ATOM   3661  CD  GLN A 246     -22.396  13.460 -37.146  1.00  2.20           C  
ATOM   3662  OE1 GLN A 246     -22.399  12.577 -38.015  1.00  2.20           O  
ATOM   3663  NE2 GLN A 246     -23.506  13.930 -36.613  1.00  2.20           N  
ATOM   3664  H   GLN A 246     -19.773  13.737 -33.917  1.00  2.20           H  
ATOM   3665  HA  GLN A 246     -21.256  11.658 -35.337  1.00  2.20           H  
ATOM   3666 1HB  GLN A 246     -19.067  13.553 -36.253  1.00  2.20           H  
ATOM   3667 2HB  GLN A 246     -19.888  12.443 -37.333  1.00  2.20           H  
ATOM   3668 1HG  GLN A 246     -21.258  14.625 -35.744  1.00  2.20           H  
ATOM   3669 2HG  GLN A 246     -20.716  14.764 -37.445  1.00  2.20           H  
ATOM   3670 1HE2 GLN A 246     -24.391  13.568 -36.889  1.00  2.20           H  
ATOM   3671 2HE2 GLN A 246     -23.455  14.669 -35.916  1.00  2.20           H  
ATOM   3672  N   GLU A 247     -18.505  10.642 -34.318  1.00  2.09           N  
ATOM   3673  CA  GLU A 247     -17.520   9.561 -34.292  1.00  2.09           C  
ATOM   3674  C   GLU A 247     -18.196   8.204 -34.489  1.00  2.09           C  
ATOM   3675  O   GLU A 247     -19.261   7.935 -33.927  1.00  2.09           O  
ATOM   3676  CB  GLU A 247     -16.729   9.552 -32.987  1.00  2.09           C  
ATOM   3677  CG  GLU A 247     -15.504   8.614 -32.986  1.00  2.09           C  
ATOM   3678  CD  GLU A 247     -14.645   8.717 -31.744  1.00  2.09           C  
ATOM   3679  OE1 GLU A 247     -15.008   9.430 -30.824  1.00  2.09           O  
ATOM   3680  OE2 GLU A 247     -13.619   8.079 -31.717  1.00  2.09           O  
ATOM   3681  H   GLU A 247     -18.649  11.206 -33.496  1.00  2.09           H  
ATOM   3682  HA  GLU A 247     -16.822   9.713 -35.116  1.00  2.09           H  
ATOM   3683 1HB  GLU A 247     -16.416  10.562 -32.723  1.00  2.09           H  
ATOM   3684 2HB  GLU A 247     -17.385   9.185 -32.216  1.00  2.09           H  
ATOM   3685 1HG  GLU A 247     -15.831   7.591 -33.070  1.00  2.09           H  
ATOM   3686 2HG  GLU A 247     -14.894   8.838 -33.859  1.00  2.09           H  
ATOM   3687  N   SER A 248     -17.539   7.329 -35.242  1.00  1.76           N  
ATOM   3688  CA  SER A 248     -18.023   5.979 -35.546  1.00  1.76           C  
ATOM   3689  C   SER A 248     -18.256   5.077 -34.320  1.00  1.76           C  
ATOM   3690  O   SER A 248     -18.903   4.037 -34.426  1.00  1.76           O  
ATOM   3691  CB  SER A 248     -17.047   5.303 -36.487  1.00  1.76           C  
ATOM   3692  OG  SER A 248     -15.803   5.088 -35.871  1.00  1.76           O  
ATOM   3693  H   SER A 248     -16.664   7.626 -35.652  1.00  1.76           H  
ATOM   3694  HA  SER A 248     -18.979   6.085 -36.064  1.00  1.76           H  
ATOM   3695 1HB  SER A 248     -17.459   4.351 -36.817  1.00  1.76           H  
ATOM   3696 2HB  SER A 248     -16.914   5.926 -37.372  1.00  1.76           H  
ATOM   3697  HG  SER A 248     -15.209   4.795 -36.570  1.00  1.76           H  
ATOM   3698  N   ARG A 249     -17.721   5.464 -33.163  1.00  1.38           N  
ATOM   3699  CA  ARG A 249     -17.885   4.701 -31.933  1.00  1.38           C  
ATOM   3700  C   ARG A 249     -19.110   5.147 -31.125  1.00  1.38           C  
ATOM   3701  O   ARG A 249     -19.338   4.667 -30.008  1.00  1.38           O  
ATOM   3702  CB  ARG A 249     -16.644   4.787 -31.077  1.00  1.38           C  
ATOM   3703  CG  ARG A 249     -15.378   4.251 -31.750  1.00  1.38           C  
ATOM   3704  CD  ARG A 249     -15.448   2.757 -32.004  1.00  1.38           C  
ATOM   3705  NE  ARG A 249     -15.446   1.949 -30.761  1.00  1.38           N  
ATOM   3706  CZ  ARG A 249     -15.564   0.581 -30.731  1.00  1.38           C  
ATOM   3707  NH1 ARG A 249     -15.696  -0.086 -31.860  1.00  1.38           N  
ATOM   3708  NH2 ARG A 249     -15.540  -0.100 -29.590  1.00  1.38           N  
ATOM   3709  H   ARG A 249     -17.194   6.322 -33.143  1.00  1.38           H  
ATOM   3710  HA  ARG A 249     -18.027   3.654 -32.199  1.00  1.38           H  
ATOM   3711 1HB  ARG A 249     -16.463   5.821 -30.778  1.00  1.38           H  
ATOM   3712 2HB  ARG A 249     -16.810   4.208 -30.188  1.00  1.38           H  
ATOM   3713 1HG  ARG A 249     -15.235   4.760 -32.707  1.00  1.38           H  
ATOM   3714 2HG  ARG A 249     -14.516   4.449 -31.105  1.00  1.38           H  
ATOM   3715 1HD  ARG A 249     -16.372   2.544 -32.541  1.00  1.38           H  
ATOM   3716 2HD  ARG A 249     -14.599   2.449 -32.612  1.00  1.38           H  
ATOM   3717  HE  ARG A 249     -15.343   2.458 -29.868  1.00  1.38           H  
ATOM   3718 1HH1 ARG A 249     -15.719   0.407 -32.740  1.00  1.38           H  
ATOM   3719 2HH1 ARG A 249     -15.779  -1.099 -31.838  1.00  1.38           H  
ATOM   3720 1HH2 ARG A 249     -15.432   0.368 -28.699  1.00  1.38           H  
ATOM   3721 2HH2 ARG A 249     -15.615  -1.142 -29.607  1.00  1.38           H  
ATOM   3722  N   LEU A 250     -19.904   6.057 -31.682  1.00  1.05           N  
ATOM   3723  CA  LEU A 250     -21.132   6.448 -31.014  1.00  1.05           C  
ATOM   3724  C   LEU A 250     -22.281   5.515 -31.368  1.00  1.05           C  
ATOM   3725  O   LEU A 250     -22.610   5.321 -32.537  1.00  1.05           O  
ATOM   3726  CB  LEU A 250     -21.570   7.873 -31.383  1.00  1.05           C  
ATOM   3727  CG  LEU A 250     -22.949   8.267 -30.769  1.00  1.05           C  
ATOM   3728  CD1 LEU A 250     -22.857   8.328 -29.289  1.00  1.05           C  
ATOM   3729  CD2 LEU A 250     -23.427   9.569 -31.304  1.00  1.05           C  
ATOM   3730  H   LEU A 250     -19.670   6.482 -32.582  1.00  1.05           H  
ATOM   3731  HA  LEU A 250     -20.976   6.400 -29.937  1.00  1.05           H  
ATOM   3732 1HB  LEU A 250     -20.822   8.578 -31.027  1.00  1.05           H  
ATOM   3733 2HB  LEU A 250     -21.634   7.958 -32.470  1.00  1.05           H  
ATOM   3734  HG  LEU A 250     -23.654   7.499 -31.021  1.00  1.05           H  
ATOM   3735 1HD1 LEU A 250     -23.829   8.539 -28.899  1.00  1.05           H  
ATOM   3736 2HD1 LEU A 250     -22.539   7.390 -28.933  1.00  1.05           H  
ATOM   3737 3HD1 LEU A 250     -22.151   9.096 -28.985  1.00  1.05           H  
ATOM   3738 1HD2 LEU A 250     -24.393   9.795 -30.874  1.00  1.05           H  
ATOM   3739 2HD2 LEU A 250     -22.728  10.333 -31.036  1.00  1.05           H  
ATOM   3740 3HD2 LEU A 250     -23.513   9.520 -32.389  1.00  1.05           H  
ATOM   3741  N   ILE A 251     -22.903   4.964 -30.344  1.00  0.84           N  
ATOM   3742  CA  ILE A 251     -24.074   4.133 -30.480  1.00  0.84           C  
ATOM   3743  C   ILE A 251     -25.242   4.963 -30.007  1.00  0.84           C  
ATOM   3744  O   ILE A 251     -25.179   5.590 -28.958  1.00  0.84           O  
ATOM   3745  CB  ILE A 251     -24.014   2.836 -29.644  1.00  0.84           C  
ATOM   3746  CG1 ILE A 251     -22.869   1.952 -30.087  1.00  0.84           C  
ATOM   3747  CG2 ILE A 251     -25.343   2.082 -29.722  1.00  0.84           C  
ATOM   3748  CD1 ILE A 251     -22.651   0.764 -29.158  1.00  0.84           C  
ATOM   3749  H   ILE A 251     -22.554   5.148 -29.409  1.00  0.84           H  
ATOM   3750  HA  ILE A 251     -24.222   3.878 -31.527  1.00  0.84           H  
ATOM   3751  HB  ILE A 251     -23.821   3.102 -28.619  1.00  0.84           H  
ATOM   3752 1HG1 ILE A 251     -23.070   1.583 -31.091  1.00  0.84           H  
ATOM   3753 2HG1 ILE A 251     -21.954   2.543 -30.111  1.00  0.84           H  
ATOM   3754 1HG2 ILE A 251     -25.282   1.189 -29.112  1.00  0.84           H  
ATOM   3755 2HG2 ILE A 251     -26.154   2.708 -29.357  1.00  0.84           H  
ATOM   3756 3HG2 ILE A 251     -25.537   1.804 -30.757  1.00  0.84           H  
ATOM   3757 1HD1 ILE A 251     -21.814   0.164 -29.515  1.00  0.84           H  
ATOM   3758 2HD1 ILE A 251     -22.433   1.120 -28.154  1.00  0.84           H  
ATOM   3759 3HD1 ILE A 251     -23.546   0.149 -29.129  1.00  0.84           H  
ATOM   3760  N   THR A 252     -26.272   5.019 -30.793  1.00  0.73           N  
ATOM   3761  CA  THR A 252     -27.429   5.769 -30.394  1.00  0.73           C  
ATOM   3762  C   THR A 252     -28.563   4.802 -30.311  1.00  0.73           C  
ATOM   3763  O   THR A 252     -28.617   3.879 -31.132  1.00  0.73           O  
ATOM   3764  CB  THR A 252     -27.732   6.858 -31.403  1.00  0.73           C  
ATOM   3765  OG1 THR A 252     -27.999   6.268 -32.689  1.00  0.73           O  
ATOM   3766  CG2 THR A 252     -26.582   7.809 -31.519  1.00  0.73           C  
ATOM   3767  H   THR A 252     -26.256   4.511 -31.661  1.00  0.73           H  
ATOM   3768  HA  THR A 252     -27.276   6.215 -29.411  1.00  0.73           H  
ATOM   3769  HB  THR A 252     -28.567   7.378 -31.068  1.00  0.73           H  
ATOM   3770  HG1 THR A 252     -28.142   6.973 -33.339  1.00  0.73           H  
ATOM   3771 1HG2 THR A 252     -26.827   8.592 -32.231  1.00  0.73           H  
ATOM   3772 2HG2 THR A 252     -26.378   8.250 -30.545  1.00  0.73           H  
ATOM   3773 3HG2 THR A 252     -25.714   7.267 -31.867  1.00  0.73           H  
ATOM   3774  N   TYR A 253     -29.512   5.056 -29.420  1.00  0.69           N  
ATOM   3775  CA  TYR A 253     -30.620   4.133 -29.305  1.00  0.69           C  
ATOM   3776  C   TYR A 253     -31.961   4.802 -29.101  1.00  0.69           C  
ATOM   3777  O   TYR A 253     -32.053   5.927 -28.601  1.00  0.69           O  
ATOM   3778  CB  TYR A 253     -30.342   3.146 -28.166  1.00  0.69           C  
ATOM   3779  CG  TYR A 253     -30.311   3.708 -26.759  1.00  0.69           C  
ATOM   3780  CD1 TYR A 253     -31.444   3.669 -25.955  1.00  0.69           C  
ATOM   3781  CD2 TYR A 253     -29.151   4.263 -26.271  1.00  0.69           C  
ATOM   3782  CE1 TYR A 253     -31.393   4.170 -24.673  1.00  0.69           C  
ATOM   3783  CE2 TYR A 253     -29.117   4.771 -24.987  1.00  0.69           C  
ATOM   3784  CZ  TYR A 253     -30.205   4.722 -24.202  1.00  0.69           C  
ATOM   3785  OH  TYR A 253     -30.120   5.235 -22.924  1.00  0.69           O  
ATOM   3786  H   TYR A 253     -29.411   5.854 -28.796  1.00  0.69           H  
ATOM   3787  HA  TYR A 253     -30.675   3.572 -30.223  1.00  0.69           H  
ATOM   3788 1HB  TYR A 253     -31.095   2.398 -28.203  1.00  0.69           H  
ATOM   3789 2HB  TYR A 253     -29.390   2.652 -28.347  1.00  0.69           H  
ATOM   3790  HD1 TYR A 253     -32.364   3.238 -26.330  1.00  0.69           H  
ATOM   3791  HD2 TYR A 253     -28.262   4.307 -26.902  1.00  0.69           H  
ATOM   3792  HE1 TYR A 253     -32.278   4.132 -24.037  1.00  0.69           H  
ATOM   3793  HE2 TYR A 253     -28.214   5.222 -24.587  1.00  0.69           H  
ATOM   3794  HH  TYR A 253     -29.327   5.791 -22.867  1.00  0.69           H  
ATOM   3795  N   SER A 254     -33.011   4.082 -29.478  1.00  0.69           N  
ATOM   3796  CA  SER A 254     -34.377   4.583 -29.333  1.00  0.69           C  
ATOM   3797  C   SER A 254     -35.458   3.520 -29.451  1.00  0.69           C  
ATOM   3798  O   SER A 254     -35.309   2.531 -30.172  1.00  0.69           O  
ATOM   3799  CB  SER A 254     -34.620   5.635 -30.378  1.00  0.69           C  
ATOM   3800  OG  SER A 254     -35.932   6.090 -30.375  1.00  0.69           O  
ATOM   3801  H   SER A 254     -32.829   3.175 -29.916  1.00  0.69           H  
ATOM   3802  HA  SER A 254     -34.468   5.042 -28.345  1.00  0.69           H  
ATOM   3803 1HB  SER A 254     -33.964   6.466 -30.207  1.00  0.69           H  
ATOM   3804 2HB  SER A 254     -34.379   5.227 -31.363  1.00  0.69           H  
ATOM   3805  HG  SER A 254     -36.070   6.561 -29.534  1.00  0.69           H  
ATOM   3806  N   GLN A 255     -36.570   3.727 -28.754  1.00  0.71           N  
ATOM   3807  CA  GLN A 255     -37.719   2.843 -28.955  1.00  0.71           C  
ATOM   3808  C   GLN A 255     -38.610   3.334 -30.119  1.00  0.71           C  
ATOM   3809  O   GLN A 255     -39.567   2.658 -30.498  1.00  0.71           O  
ATOM   3810  CB  GLN A 255     -38.526   2.735 -27.667  1.00  0.71           C  
ATOM   3811  CG  GLN A 255     -39.278   3.983 -27.343  1.00  0.71           C  
ATOM   3812  CD  GLN A 255     -39.763   4.054 -25.940  1.00  0.71           C  
ATOM   3813  OE1 GLN A 255     -40.748   3.420 -25.530  1.00  0.71           O  
ATOM   3814  NE2 GLN A 255     -39.048   4.856 -25.162  1.00  0.71           N  
ATOM   3815  H   GLN A 255     -36.650   4.545 -28.118  1.00  0.71           H  
ATOM   3816  HA  GLN A 255     -37.354   1.850 -29.210  1.00  0.71           H  
ATOM   3817 1HB  GLN A 255     -39.236   1.913 -27.744  1.00  0.71           H  
ATOM   3818 2HB  GLN A 255     -37.857   2.520 -26.829  1.00  0.71           H  
ATOM   3819 1HG  GLN A 255     -38.634   4.832 -27.530  1.00  0.71           H  
ATOM   3820 2HG  GLN A 255     -40.146   4.020 -27.992  1.00  0.71           H  
ATOM   3821 1HE2 GLN A 255     -39.274   4.969 -24.199  1.00  0.71           H  
ATOM   3822 2HE2 GLN A 255     -38.234   5.354 -25.575  1.00  0.71           H  
ATOM   3823  N   LEU A 256     -38.344   4.556 -30.613  1.00  0.73           N  
ATOM   3824  CA  LEU A 256     -39.181   5.200 -31.634  1.00  0.73           C  
ATOM   3825  C   LEU A 256     -38.482   5.518 -32.971  1.00  0.73           C  
ATOM   3826  O   LEU A 256     -39.068   5.373 -34.045  1.00  0.73           O  
ATOM   3827  CB  LEU A 256     -39.685   6.545 -31.081  1.00  0.73           C  
ATOM   3828  CG  LEU A 256     -40.533   6.486 -29.819  1.00  0.73           C  
ATOM   3829  CD1 LEU A 256     -40.871   7.888 -29.383  1.00  0.73           C  
ATOM   3830  CD2 LEU A 256     -41.776   5.656 -30.063  1.00  0.73           C  
ATOM   3831  H   LEU A 256     -37.523   5.049 -30.290  1.00  0.73           H  
ATOM   3832  HA  LEU A 256     -40.027   4.546 -31.839  1.00  0.73           H  
ATOM   3833 1HB  LEU A 256     -38.812   7.163 -30.851  1.00  0.73           H  
ATOM   3834 2HB  LEU A 256     -40.263   7.045 -31.855  1.00  0.73           H  
ATOM   3835  HG  LEU A 256     -39.954   6.053 -29.036  1.00  0.73           H  
ATOM   3836 1HD1 LEU A 256     -41.452   7.853 -28.462  1.00  0.73           H  
ATOM   3837 2HD1 LEU A 256     -39.943   8.442 -29.206  1.00  0.73           H  
ATOM   3838 3HD1 LEU A 256     -41.449   8.383 -30.160  1.00  0.73           H  
ATOM   3839 1HD2 LEU A 256     -42.368   5.611 -29.148  1.00  0.73           H  
ATOM   3840 2HD2 LEU A 256     -42.369   6.110 -30.857  1.00  0.73           H  
ATOM   3841 3HD2 LEU A 256     -41.489   4.644 -30.358  1.00  0.73           H  
ATOM   3842  N   ASP A 257     -37.254   6.029 -32.889  1.00  0.74           N  
ATOM   3843  CA  ASP A 257     -36.507   6.557 -34.033  1.00  0.74           C  
ATOM   3844  C   ASP A 257     -35.644   5.526 -34.757  1.00  0.74           C  
ATOM   3845  O   ASP A 257     -34.571   5.134 -34.292  1.00  0.74           O  
ATOM   3846  CB  ASP A 257     -35.680   7.774 -33.589  1.00  0.74           C  
ATOM   3847  CG  ASP A 257     -34.904   8.481 -34.693  1.00  0.74           C  
ATOM   3848  OD1 ASP A 257     -34.667   7.911 -35.744  1.00  0.74           O  
ATOM   3849  OD2 ASP A 257     -34.553   9.613 -34.473  1.00  0.74           O  
ATOM   3850  H   ASP A 257     -36.820   6.077 -31.980  1.00  0.74           H  
ATOM   3851  HA  ASP A 257     -37.239   6.924 -34.753  1.00  0.74           H  
ATOM   3852 1HB  ASP A 257     -36.343   8.500 -33.115  1.00  0.74           H  
ATOM   3853 2HB  ASP A 257     -34.966   7.456 -32.827  1.00  0.74           H  
ATOM   3854  N   SER A 258     -36.102   5.143 -35.940  1.00  0.73           N  
ATOM   3855  CA  SER A 258     -35.492   4.113 -36.774  1.00  0.73           C  
ATOM   3856  C   SER A 258     -34.098   4.460 -37.327  1.00  0.73           C  
ATOM   3857  O   SER A 258     -33.467   3.615 -37.964  1.00  0.73           O  
ATOM   3858  CB  SER A 258     -36.422   3.768 -37.916  1.00  0.73           C  
ATOM   3859  OG  SER A 258     -36.565   4.845 -38.802  1.00  0.73           O  
ATOM   3860  H   SER A 258     -36.969   5.559 -36.254  1.00  0.73           H  
ATOM   3861  HA  SER A 258     -35.386   3.225 -36.156  1.00  0.73           H  
ATOM   3862 1HB  SER A 258     -36.035   2.898 -38.451  1.00  0.73           H  
ATOM   3863 2HB  SER A 258     -37.394   3.495 -37.512  1.00  0.73           H  
ATOM   3864  HG  SER A 258     -35.734   4.901 -39.281  1.00  0.73           H  
ATOM   3865  N   THR A 259     -33.631   5.709 -37.161  1.00  0.71           N  
ATOM   3866  CA  THR A 259     -32.300   6.061 -37.664  1.00  0.71           C  
ATOM   3867  C   THR A 259     -31.240   5.813 -36.587  1.00  0.71           C  
ATOM   3868  O   THR A 259     -30.044   6.011 -36.819  1.00  0.71           O  
ATOM   3869  CB  THR A 259     -32.204   7.526 -38.148  1.00  0.71           C  
ATOM   3870  OG1 THR A 259     -32.373   8.440 -37.065  1.00  0.71           O  
ATOM   3871  CG2 THR A 259     -33.294   7.787 -39.172  1.00  0.71           C  
ATOM   3872  H   THR A 259     -34.172   6.412 -36.642  1.00  0.71           H  
ATOM   3873  HA  THR A 259     -32.068   5.417 -38.511  1.00  0.71           H  
ATOM   3874  HB  THR A 259     -31.231   7.692 -38.605  1.00  0.71           H  
ATOM   3875  HG1 THR A 259     -33.229   8.273 -36.608  1.00  0.71           H  
ATOM   3876 1HG2 THR A 259     -33.226   8.816 -39.523  1.00  0.71           H  
ATOM   3877 2HG2 THR A 259     -33.175   7.106 -40.013  1.00  0.71           H  
ATOM   3878 3HG2 THR A 259     -34.267   7.624 -38.703  1.00  0.71           H  
ATOM   3879  N   ALA A 260     -31.688   5.392 -35.404  1.00  0.68           N  
ATOM   3880  CA  ALA A 260     -30.813   5.074 -34.287  1.00  0.68           C  
ATOM   3881  C   ALA A 260     -29.976   3.872 -34.657  1.00  0.68           C  
ATOM   3882  O   ALA A 260     -30.328   3.147 -35.589  1.00  0.68           O  
ATOM   3883  CB  ALA A 260     -31.614   4.769 -33.046  1.00  0.68           C  
ATOM   3884  H   ALA A 260     -32.693   5.278 -35.260  1.00  0.68           H  
ATOM   3885  HA  ALA A 260     -30.157   5.922 -34.106  1.00  0.68           H  
ATOM   3886 1HB  ALA A 260     -30.940   4.538 -32.246  1.00  0.68           H  
ATOM   3887 2HB  ALA A 260     -32.229   5.619 -32.779  1.00  0.68           H  
ATOM   3888 3HB  ALA A 260     -32.254   3.920 -33.237  1.00  0.68           H  
ATOM   3889  N   TYR A 261     -28.838   3.669 -33.996  1.00  0.65           N  
ATOM   3890  CA  TYR A 261     -28.088   2.469 -34.317  1.00  0.65           C  
ATOM   3891  C   TYR A 261     -28.800   1.275 -33.721  1.00  0.65           C  
ATOM   3892  O   TYR A 261     -28.862   0.224 -34.349  1.00  0.65           O  
ATOM   3893  CB  TYR A 261     -26.645   2.548 -33.830  1.00  0.65           C  
ATOM   3894  CG  TYR A 261     -25.756   3.441 -34.684  1.00  0.65           C  
ATOM   3895  CD1 TYR A 261     -25.360   4.700 -34.251  1.00  0.65           C  
ATOM   3896  CD2 TYR A 261     -25.327   2.976 -35.922  1.00  0.65           C  
ATOM   3897  CE1 TYR A 261     -24.542   5.482 -35.035  1.00  0.65           C  
ATOM   3898  CE2 TYR A 261     -24.508   3.760 -36.712  1.00  0.65           C  
ATOM   3899  CZ  TYR A 261     -24.112   5.009 -36.271  1.00  0.65           C  
ATOM   3900  OH  TYR A 261     -23.290   5.792 -37.054  1.00  0.65           O  
ATOM   3901  H   TYR A 261     -28.546   4.271 -33.227  1.00  0.65           H  
ATOM   3902  HA  TYR A 261     -28.076   2.342 -35.401  1.00  0.65           H  
ATOM   3903 1HB  TYR A 261     -26.631   2.922 -32.809  1.00  0.65           H  
ATOM   3904 2HB  TYR A 261     -26.214   1.548 -33.815  1.00  0.65           H  
ATOM   3905  HD1 TYR A 261     -25.679   5.077 -33.305  1.00  0.65           H  
ATOM   3906  HD2 TYR A 261     -25.636   1.990 -36.268  1.00  0.65           H  
ATOM   3907  HE1 TYR A 261     -24.232   6.466 -34.681  1.00  0.65           H  
ATOM   3908  HE2 TYR A 261     -24.171   3.392 -37.682  1.00  0.65           H  
ATOM   3909  HH  TYR A 261     -23.028   6.573 -36.556  1.00  0.65           H  
ATOM   3910  N   LEU A 262     -29.358   1.444 -32.525  1.00  0.64           N  
ATOM   3911  CA  LEU A 262     -30.109   0.371 -31.908  1.00  0.64           C  
ATOM   3912  C   LEU A 262     -31.554   0.769 -31.739  1.00  0.64           C  
ATOM   3913  O   LEU A 262     -31.849   1.757 -31.055  1.00  0.64           O  
ATOM   3914  CB  LEU A 262     -29.607   0.030 -30.516  1.00  0.64           C  
ATOM   3915  CG  LEU A 262     -28.224  -0.302 -30.363  1.00  0.64           C  
ATOM   3916  CD1 LEU A 262     -27.974  -0.560 -28.939  1.00  0.64           C  
ATOM   3917  CD2 LEU A 262     -27.914  -1.460 -31.158  1.00  0.64           C  
ATOM   3918  H   LEU A 262     -29.248   2.333 -32.046  1.00  0.64           H  
ATOM   3919  HA  LEU A 262     -30.050  -0.509 -32.534  1.00  0.64           H  
ATOM   3920 1HB  LEU A 262     -29.836   0.845 -29.853  1.00  0.64           H  
ATOM   3921 2HB  LEU A 262     -30.131  -0.824 -30.193  1.00  0.64           H  
ATOM   3922  HG  LEU A 262     -27.611   0.532 -30.688  1.00  0.64           H  
ATOM   3923 1HD1 LEU A 262     -26.957  -0.814 -28.854  1.00  0.64           H  
ATOM   3924 2HD1 LEU A 262     -28.202   0.326 -28.345  1.00  0.64           H  
ATOM   3925 3HD1 LEU A 262     -28.593  -1.393 -28.598  1.00  0.64           H  
ATOM   3926 1HD2 LEU A 262     -26.868  -1.704 -31.047  1.00  0.64           H  
ATOM   3927 2HD2 LEU A 262     -28.519  -2.297 -30.832  1.00  0.64           H  
ATOM   3928 3HD2 LEU A 262     -28.131  -1.225 -32.193  1.00  0.64           H  
ATOM   3929  N   TYR A 263     -32.466  -0.002 -32.279  1.00  0.63           N  
ATOM   3930  CA  TYR A 263     -33.839   0.362 -32.008  1.00  0.63           C  
ATOM   3931  C   TYR A 263     -34.739  -0.810 -31.905  1.00  0.63           C  
ATOM   3932  O   TYR A 263     -34.525  -1.861 -32.509  1.00  0.63           O  
ATOM   3933  CB  TYR A 263     -34.388   1.367 -33.021  1.00  0.63           C  
ATOM   3934  CG  TYR A 263     -34.492   0.939 -34.442  1.00  0.63           C  
ATOM   3935  CD1 TYR A 263     -35.680   0.390 -34.906  1.00  0.63           C  
ATOM   3936  CD2 TYR A 263     -33.424   1.132 -35.303  1.00  0.63           C  
ATOM   3937  CE1 TYR A 263     -35.805   0.038 -36.229  1.00  0.63           C  
ATOM   3938  CE2 TYR A 263     -33.548   0.777 -36.627  1.00  0.63           C  
ATOM   3939  CZ  TYR A 263     -34.736   0.236 -37.094  1.00  0.63           C  
ATOM   3940  OH  TYR A 263     -34.862  -0.111 -38.419  1.00  0.63           O  
ATOM   3941  H   TYR A 263     -32.195  -0.794 -32.863  1.00  0.63           H  
ATOM   3942  HA  TYR A 263     -33.874   0.843 -31.043  1.00  0.63           H  
ATOM   3943 1HB  TYR A 263     -35.389   1.666 -32.698  1.00  0.63           H  
ATOM   3944 2HB  TYR A 263     -33.784   2.261 -32.990  1.00  0.63           H  
ATOM   3945  HD1 TYR A 263     -36.518   0.248 -34.218  1.00  0.63           H  
ATOM   3946  HD2 TYR A 263     -32.490   1.572 -34.939  1.00  0.63           H  
ATOM   3947  HE1 TYR A 263     -36.739  -0.388 -36.594  1.00  0.63           H  
ATOM   3948  HE2 TYR A 263     -32.712   0.934 -37.310  1.00  0.63           H  
ATOM   3949  HH  TYR A 263     -34.019   0.020 -38.863  1.00  0.63           H  
ATOM   3950  N   CYS A 264     -35.796  -0.609 -31.164  1.00  0.64           N  
ATOM   3951  CA  CYS A 264     -36.741  -1.684 -31.035  1.00  0.64           C  
ATOM   3952  C   CYS A 264     -37.886  -1.529 -31.992  1.00  0.64           C  
ATOM   3953  O   CYS A 264     -38.320  -0.419 -32.296  1.00  0.64           O  
ATOM   3954  CB  CYS A 264     -37.265  -1.787 -29.608  1.00  0.64           C  
ATOM   3955  SG  CYS A 264     -36.001  -2.237 -28.383  1.00  0.64           S  
ATOM   3956  H   CYS A 264     -35.913   0.299 -30.703  1.00  0.64           H  
ATOM   3957  HA  CYS A 264     -36.231  -2.617 -31.260  1.00  0.64           H  
ATOM   3958 1HB  CYS A 264     -37.703  -0.835 -29.310  1.00  0.64           H  
ATOM   3959 2HB  CYS A 264     -38.055  -2.534 -29.573  1.00  0.64           H  
ATOM   3960  HG  CYS A 264     -36.822  -2.258 -27.327  1.00  0.64           H  
ATOM   3961  N   ARG A 265     -38.416  -2.656 -32.415  1.00  0.65           N  
ATOM   3962  CA  ARG A 265     -39.611  -2.664 -33.215  1.00  0.65           C  
ATOM   3963  C   ARG A 265     -40.523  -3.774 -32.735  1.00  0.65           C  
ATOM   3964  O   ARG A 265     -40.090  -4.723 -32.064  1.00  0.65           O  
ATOM   3965  CB  ARG A 265     -39.297  -2.842 -34.706  1.00  0.65           C  
ATOM   3966  CG  ARG A 265     -38.645  -4.170 -35.124  1.00  0.65           C  
ATOM   3967  CD  ARG A 265     -38.574  -4.285 -36.624  1.00  0.65           C  
ATOM   3968  NE  ARG A 265     -37.847  -5.475 -37.107  1.00  0.65           N  
ATOM   3969  CZ  ARG A 265     -38.344  -6.719 -37.232  1.00  0.65           C  
ATOM   3970  NH1 ARG A 265     -39.573  -7.049 -36.876  1.00  0.65           N  
ATOM   3971  NH2 ARG A 265     -37.544  -7.625 -37.740  1.00  0.65           N  
ATOM   3972  H   ARG A 265     -37.946  -3.532 -32.192  1.00  0.65           H  
ATOM   3973  HA  ARG A 265     -40.127  -1.712 -33.088  1.00  0.65           H  
ATOM   3974 1HB  ARG A 265     -40.222  -2.756 -35.277  1.00  0.65           H  
ATOM   3975 2HB  ARG A 265     -38.634  -2.039 -35.030  1.00  0.65           H  
ATOM   3976 1HG  ARG A 265     -37.641  -4.262 -34.700  1.00  0.65           H  
ATOM   3977 2HG  ARG A 265     -39.275  -4.982 -34.768  1.00  0.65           H  
ATOM   3978 1HD  ARG A 265     -39.595  -4.336 -37.012  1.00  0.65           H  
ATOM   3979 2HD  ARG A 265     -38.079  -3.402 -37.027  1.00  0.65           H  
ATOM   3980  HE  ARG A 265     -36.881  -5.368 -37.446  1.00  0.65           H  
ATOM   3981 1HH1 ARG A 265     -40.237  -6.363 -36.474  1.00  0.65           H  
ATOM   3982 2HH1 ARG A 265     -39.891  -7.993 -36.996  1.00  0.65           H  
ATOM   3983 1HH2 ARG A 265     -36.602  -7.324 -38.021  1.00  0.65           H  
ATOM   3984 2HH2 ARG A 265     -37.853  -8.574 -37.863  1.00  0.65           H  
ATOM   3985  N   ASP A 266     -41.805  -3.623 -33.040  1.00  0.68           N  
ATOM   3986  CA  ASP A 266     -42.808  -4.629 -32.727  1.00  0.68           C  
ATOM   3987  C   ASP A 266     -42.786  -5.048 -31.251  1.00  0.68           C  
ATOM   3988  O   ASP A 266     -42.937  -6.225 -30.927  1.00  0.68           O  
ATOM   3989  CB  ASP A 266     -42.567  -5.822 -33.647  1.00  0.68           C  
ATOM   3990  CG  ASP A 266     -42.741  -5.395 -35.125  1.00  0.68           C  
ATOM   3991  OD1 ASP A 266     -43.669  -4.671 -35.395  1.00  0.68           O  
ATOM   3992  OD2 ASP A 266     -41.918  -5.747 -35.956  1.00  0.68           O  
ATOM   3993  H   ASP A 266     -42.092  -2.797 -33.547  1.00  0.68           H  
ATOM   3994  HA  ASP A 266     -43.792  -4.211 -32.944  1.00  0.68           H  
ATOM   3995 1HB  ASP A 266     -41.565  -6.231 -33.497  1.00  0.68           H  
ATOM   3996 2HB  ASP A 266     -43.283  -6.612 -33.418  1.00  0.68           H  
ATOM   3997  N   ALA A 267     -42.603  -4.074 -30.358  1.00  0.72           N  
ATOM   3998  CA  ALA A 267     -42.565  -4.368 -28.934  1.00  0.72           C  
ATOM   3999  C   ALA A 267     -43.918  -4.850 -28.448  1.00  0.72           C  
ATOM   4000  O   ALA A 267     -44.959  -4.331 -28.864  1.00  0.72           O  
ATOM   4001  CB  ALA A 267     -42.119  -3.150 -28.139  1.00  0.72           C  
ATOM   4002  H   ALA A 267     -42.489  -3.125 -30.679  1.00  0.72           H  
ATOM   4003  HA  ALA A 267     -41.850  -5.169 -28.774  1.00  0.72           H  
ATOM   4004 1HB  ALA A 267     -42.075  -3.418 -27.084  1.00  0.72           H  
ATOM   4005 2HB  ALA A 267     -41.133  -2.838 -28.479  1.00  0.72           H  
ATOM   4006 3HB  ALA A 267     -42.827  -2.340 -28.284  1.00  0.72           H  
ATOM   4007  N   LYS A 268     -43.891  -5.790 -27.517  1.00  0.76           N  
ATOM   4008  CA  LYS A 268     -45.085  -6.300 -26.870  1.00  0.76           C  
ATOM   4009  C   LYS A 268     -44.887  -6.367 -25.374  1.00  0.76           C  
ATOM   4010  O   LYS A 268     -43.877  -6.871 -24.870  1.00  0.76           O  
ATOM   4011  CB  LYS A 268     -45.478  -7.679 -27.390  1.00  0.76           C  
ATOM   4012  CG  LYS A 268     -46.762  -8.226 -26.740  1.00  0.76           C  
ATOM   4013  CD  LYS A 268     -47.186  -9.566 -27.307  1.00  0.76           C  
ATOM   4014  CE  LYS A 268     -48.460 -10.058 -26.615  1.00  0.76           C  
ATOM   4015  NZ  LYS A 268     -48.904 -11.378 -27.135  1.00  0.76           N  
ATOM   4016  H   LYS A 268     -42.992  -6.186 -27.264  1.00  0.76           H  
ATOM   4017  HA  LYS A 268     -45.907  -5.610 -27.065  1.00  0.76           H  
ATOM   4018 1HB  LYS A 268     -45.633  -7.629 -28.469  1.00  0.76           H  
ATOM   4019 2HB  LYS A 268     -44.666  -8.383 -27.206  1.00  0.76           H  
ATOM   4020 1HG  LYS A 268     -46.606  -8.348 -25.666  1.00  0.76           H  
ATOM   4021 2HG  LYS A 268     -47.571  -7.510 -26.885  1.00  0.76           H  
ATOM   4022 1HD  LYS A 268     -47.370  -9.473 -28.378  1.00  0.76           H  
ATOM   4023 2HD  LYS A 268     -46.392 -10.295 -27.151  1.00  0.76           H  
ATOM   4024 1HE  LYS A 268     -48.273 -10.145 -25.541  1.00  0.76           H  
ATOM   4025 2HE  LYS A 268     -49.254  -9.330 -26.775  1.00  0.76           H  
ATOM   4026 1HZ  LYS A 268     -49.745 -11.662 -26.650  1.00  0.76           H  
ATOM   4027 2HZ  LYS A 268     -49.092 -11.308 -28.126  1.00  0.76           H  
ATOM   4028 3HZ  LYS A 268     -48.179 -12.061 -26.976  1.00  0.76           H  
ATOM   4029  N   PHE A 269     -45.868  -5.857 -24.659  1.00  0.80           N  
ATOM   4030  CA  PHE A 269     -45.809  -5.840 -23.216  1.00  0.80           C  
ATOM   4031  C   PHE A 269     -46.884  -6.748 -22.638  1.00  0.80           C  
ATOM   4032  O   PHE A 269     -48.016  -6.752 -23.122  1.00  0.80           O  
ATOM   4033  CB  PHE A 269     -45.964  -4.396 -22.777  1.00  0.80           C  
ATOM   4034  CG  PHE A 269     -44.801  -3.550 -23.238  1.00  0.80           C  
ATOM   4035  CD1 PHE A 269     -44.808  -2.987 -24.512  1.00  0.80           C  
ATOM   4036  CD2 PHE A 269     -43.695  -3.338 -22.434  1.00  0.80           C  
ATOM   4037  CE1 PHE A 269     -43.748  -2.238 -24.960  1.00  0.80           C  
ATOM   4038  CE2 PHE A 269     -42.637  -2.588 -22.890  1.00  0.80           C  
ATOM   4039  CZ  PHE A 269     -42.664  -2.039 -24.156  1.00  0.80           C  
ATOM   4040  H   PHE A 269     -46.671  -5.462 -25.129  1.00  0.80           H  
ATOM   4041  HA  PHE A 269     -44.836  -6.209 -22.888  1.00  0.80           H  
ATOM   4042 1HB  PHE A 269     -46.878  -3.983 -23.203  1.00  0.80           H  
ATOM   4043 2HB  PHE A 269     -46.055  -4.330 -21.746  1.00  0.80           H  
ATOM   4044  HD1 PHE A 269     -45.669  -3.149 -25.164  1.00  0.80           H  
ATOM   4045  HD2 PHE A 269     -43.662  -3.777 -21.438  1.00  0.80           H  
ATOM   4046  HE1 PHE A 269     -43.774  -1.807 -25.960  1.00  0.80           H  
ATOM   4047  HE2 PHE A 269     -41.766  -2.436 -22.253  1.00  0.80           H  
ATOM   4048  HZ  PHE A 269     -41.823  -1.450 -24.515  1.00  0.80           H  
ATOM   4049  N   ASP A 270     -46.526  -7.504 -21.599  1.00  0.84           N  
ATOM   4050  CA  ASP A 270     -47.446  -8.439 -20.964  1.00  0.84           C  
ATOM   4051  C   ASP A 270     -47.108  -8.619 -19.480  1.00  0.84           C  
ATOM   4052  O   ASP A 270     -46.128  -8.071 -18.976  1.00  0.84           O  
ATOM   4053  CB  ASP A 270     -47.373  -9.796 -21.706  1.00  0.84           C  
ATOM   4054  CG  ASP A 270     -48.656 -10.664 -21.637  1.00  0.84           C  
ATOM   4055  OD1 ASP A 270     -49.452 -10.458 -20.740  1.00  0.84           O  
ATOM   4056  OD2 ASP A 270     -48.806 -11.528 -22.468  1.00  0.84           O  
ATOM   4057  H   ASP A 270     -45.560  -7.470 -21.270  1.00  0.84           H  
ATOM   4058  HA  ASP A 270     -48.458  -8.039 -21.041  1.00  0.84           H  
ATOM   4059 1HB  ASP A 270     -47.146  -9.613 -22.758  1.00  0.84           H  
ATOM   4060 2HB  ASP A 270     -46.546 -10.379 -21.300  1.00  0.84           H  
ATOM   4061  N   ASP A 271     -47.892  -9.429 -18.791  1.00  0.86           N  
ATOM   4062  CA  ASP A 271     -47.715  -9.683 -17.356  1.00  0.86           C  
ATOM   4063  C   ASP A 271     -46.338 -10.241 -17.006  1.00  0.86           C  
ATOM   4064  O   ASP A 271     -45.832 -10.033 -15.904  1.00  0.86           O  
ATOM   4065  CB  ASP A 271     -48.778 -10.668 -16.877  1.00  0.86           C  
ATOM   4066  CG  ASP A 271     -50.175 -10.047 -16.790  1.00  0.86           C  
ATOM   4067  OD1 ASP A 271     -50.277  -8.842 -16.816  1.00  0.86           O  
ATOM   4068  OD2 ASP A 271     -51.151 -10.779 -16.788  1.00  0.86           O  
ATOM   4069  H   ASP A 271     -48.666  -9.860 -19.297  1.00  0.86           H  
ATOM   4070  HA  ASP A 271     -47.844  -8.737 -16.829  1.00  0.86           H  
ATOM   4071 1HB  ASP A 271     -48.815 -11.512 -17.574  1.00  0.86           H  
ATOM   4072 2HB  ASP A 271     -48.495 -11.069 -15.908  1.00  0.86           H  
ATOM   4073  N   ASP A 272     -45.736 -10.946 -17.950  1.00  0.85           N  
ATOM   4074  CA  ASP A 272     -44.447 -11.583 -17.745  1.00  0.85           C  
ATOM   4075  C   ASP A 272     -43.249 -10.715 -18.118  1.00  0.85           C  
ATOM   4076  O   ASP A 272     -42.115 -11.191 -18.040  1.00  0.85           O  
ATOM   4077  CB  ASP A 272     -44.371 -12.864 -18.573  1.00  0.85           C  
ATOM   4078  CG  ASP A 272     -45.346 -13.937 -18.103  1.00  0.85           C  
ATOM   4079  OD1 ASP A 272     -45.503 -14.102 -16.918  1.00  0.85           O  
ATOM   4080  OD2 ASP A 272     -45.935 -14.571 -18.941  1.00  0.85           O  
ATOM   4081  H   ASP A 272     -46.205 -11.055 -18.839  1.00  0.85           H  
ATOM   4082  HA  ASP A 272     -44.364 -11.838 -16.690  1.00  0.85           H  
ATOM   4083 1HB  ASP A 272     -44.583 -12.629 -19.616  1.00  0.85           H  
ATOM   4084 2HB  ASP A 272     -43.359 -13.264 -18.525  1.00  0.85           H  
ATOM   4085  N   GLY A 273     -43.479  -9.474 -18.560  1.00  0.84           N  
ATOM   4086  CA  GLY A 273     -42.355  -8.638 -18.974  1.00  0.84           C  
ATOM   4087  C   GLY A 273     -42.517  -8.095 -20.390  1.00  0.84           C  
ATOM   4088  O   GLY A 273     -43.633  -7.839 -20.861  1.00  0.84           O  
ATOM   4089  H   GLY A 273     -44.423  -9.095 -18.600  1.00  0.84           H  
ATOM   4090 1HA  GLY A 273     -42.254  -7.809 -18.283  1.00  0.84           H  
ATOM   4091 2HA  GLY A 273     -41.431  -9.203 -18.910  1.00  0.84           H  
ATOM   4092  N   VAL A 274     -41.391  -7.878 -21.060  1.00  0.81           N  
ATOM   4093  CA  VAL A 274     -41.403  -7.297 -22.398  1.00  0.81           C  
ATOM   4094  C   VAL A 274     -40.631  -8.116 -23.419  1.00  0.81           C  
ATOM   4095  O   VAL A 274     -39.562  -8.680 -23.147  1.00  0.81           O  
ATOM   4096  CB  VAL A 274     -40.842  -5.856 -22.381  1.00  0.81           C  
ATOM   4097  CG1 VAL A 274     -39.409  -5.847 -21.887  1.00  0.81           C  
ATOM   4098  CG2 VAL A 274     -40.899  -5.239 -23.815  1.00  0.81           C  
ATOM   4099  H   VAL A 274     -40.508  -8.133 -20.613  1.00  0.81           H  
ATOM   4100  HA  VAL A 274     -42.439  -7.240 -22.734  1.00  0.81           H  
ATOM   4101  HB  VAL A 274     -41.440  -5.260 -21.694  1.00  0.81           H  
ATOM   4102 1HG1 VAL A 274     -39.036  -4.822 -21.862  1.00  0.81           H  
ATOM   4103 2HG1 VAL A 274     -39.372  -6.272 -20.881  1.00  0.81           H  
ATOM   4104 3HG1 VAL A 274     -38.791  -6.443 -22.556  1.00  0.81           H  
ATOM   4105 1HG2 VAL A 274     -40.527  -4.237 -23.774  1.00  0.81           H  
ATOM   4106 2HG2 VAL A 274     -40.287  -5.798 -24.506  1.00  0.81           H  
ATOM   4107 3HG2 VAL A 274     -41.928  -5.230 -24.175  1.00  0.81           H  
ATOM   4108  N   ARG A 275     -41.196  -8.164 -24.618  1.00  0.77           N  
ATOM   4109  CA  ARG A 275     -40.590  -8.825 -25.757  1.00  0.77           C  
ATOM   4110  C   ARG A 275     -40.482  -7.815 -26.893  1.00  0.77           C  
ATOM   4111  O   ARG A 275     -41.392  -7.021 -27.130  1.00  0.77           O  
ATOM   4112  CB  ARG A 275     -41.408 -10.028 -26.188  1.00  0.77           C  
ATOM   4113  CG  ARG A 275     -40.822 -10.824 -27.359  1.00  0.77           C  
ATOM   4114  CD  ARG A 275     -41.619 -12.051 -27.627  1.00  0.77           C  
ATOM   4115  NE  ARG A 275     -41.067 -12.848 -28.714  1.00  0.77           N  
ATOM   4116  CZ  ARG A 275     -41.651 -13.957 -29.219  1.00  0.77           C  
ATOM   4117  NH1 ARG A 275     -42.801 -14.371 -28.734  1.00  0.77           N  
ATOM   4118  NH2 ARG A 275     -41.073 -14.634 -30.196  1.00  0.77           N  
ATOM   4119  H   ARG A 275     -42.097  -7.700 -24.746  1.00  0.77           H  
ATOM   4120  HA  ARG A 275     -39.590  -9.158 -25.488  1.00  0.77           H  
ATOM   4121 1HB  ARG A 275     -41.513 -10.711 -25.346  1.00  0.77           H  
ATOM   4122 2HB  ARG A 275     -42.408  -9.701 -26.474  1.00  0.77           H  
ATOM   4123 1HG  ARG A 275     -40.828 -10.207 -28.260  1.00  0.77           H  
ATOM   4124 2HG  ARG A 275     -39.793 -11.113 -27.124  1.00  0.77           H  
ATOM   4125 1HD  ARG A 275     -41.638 -12.668 -26.728  1.00  0.77           H  
ATOM   4126 2HD  ARG A 275     -42.638 -11.767 -27.893  1.00  0.77           H  
ATOM   4127  HE  ARG A 275     -40.184 -12.559 -29.109  1.00  0.77           H  
ATOM   4128 1HH1 ARG A 275     -43.247 -13.860 -27.986  1.00  0.77           H  
ATOM   4129 2HH1 ARG A 275     -43.238 -15.200 -29.109  1.00  0.77           H  
ATOM   4130 1HH2 ARG A 275     -40.180 -14.334 -30.566  1.00  0.77           H  
ATOM   4131 2HH2 ARG A 275     -41.516 -15.462 -30.566  1.00  0.77           H  
ATOM   4132  N   ALA A 276     -39.354  -7.795 -27.579  1.00  0.73           N  
ATOM   4133  CA  ALA A 276     -39.205  -6.832 -28.675  1.00  0.73           C  
ATOM   4134  C   ALA A 276     -38.198  -7.306 -29.685  1.00  0.73           C  
ATOM   4135  O   ALA A 276     -37.400  -8.193 -29.388  1.00  0.73           O  
ATOM   4136  CB  ALA A 276     -38.781  -5.481 -28.141  1.00  0.73           C  
ATOM   4137  H   ALA A 276     -38.610  -8.451 -27.330  1.00  0.73           H  
ATOM   4138  HA  ALA A 276     -40.167  -6.740 -29.183  1.00  0.73           H  
ATOM   4139 1HB  ALA A 276     -38.698  -4.783 -28.972  1.00  0.73           H  
ATOM   4140 2HB  ALA A 276     -39.520  -5.114 -27.429  1.00  0.73           H  
ATOM   4141 3HB  ALA A 276     -37.818  -5.581 -27.650  1.00  0.73           H  
ATOM   4142  N   THR A 277     -38.213  -6.729 -30.880  1.00  0.71           N  
ATOM   4143  CA  THR A 277     -37.199  -7.117 -31.838  1.00  0.71           C  
ATOM   4144  C   THR A 277     -36.205  -5.962 -32.016  1.00  0.71           C  
ATOM   4145  O   THR A 277     -36.601  -4.812 -32.225  1.00  0.71           O  
ATOM   4146  CB  THR A 277     -37.858  -7.532 -33.165  1.00  0.71           C  
ATOM   4147  OG1 THR A 277     -38.749  -8.595 -32.913  1.00  0.71           O  
ATOM   4148  CG2 THR A 277     -36.817  -8.045 -34.139  1.00  0.71           C  
ATOM   4149  H   THR A 277     -38.905  -6.021 -31.136  1.00  0.71           H  
ATOM   4150  HA  THR A 277     -36.656  -7.970 -31.455  1.00  0.71           H  
ATOM   4151  HB  THR A 277     -38.394  -6.701 -33.587  1.00  0.71           H  
ATOM   4152  HG1 THR A 277     -38.285  -9.284 -32.433  1.00  0.71           H  
ATOM   4153 1HG2 THR A 277     -37.302  -8.363 -35.045  1.00  0.71           H  
ATOM   4154 2HG2 THR A 277     -36.117  -7.269 -34.362  1.00  0.71           H  
ATOM   4155 3HG2 THR A 277     -36.297  -8.888 -33.697  1.00  0.71           H  
ATOM   4156  N   LEU A 278     -34.920  -6.266 -31.853  1.00  0.70           N  
ATOM   4157  CA  LEU A 278     -33.836  -5.298 -31.992  1.00  0.70           C  
ATOM   4158  C   LEU A 278     -33.551  -5.131 -33.461  1.00  0.70           C  
ATOM   4159  O   LEU A 278     -34.298  -5.787 -34.183  1.00  0.70           O  
ATOM   4160  CB  LEU A 278     -32.606  -5.740 -31.202  1.00  0.70           C  
ATOM   4161  CG  LEU A 278     -31.352  -4.897 -31.308  1.00  0.70           C  
ATOM   4162  CD1 LEU A 278     -31.600  -3.564 -30.702  1.00  0.70           C  
ATOM   4163  CD2 LEU A 278     -30.227  -5.615 -30.591  1.00  0.70           C  
ATOM   4164  H   LEU A 278     -34.689  -7.234 -31.664  1.00  0.70           H  
ATOM   4165  HA  LEU A 278     -34.162  -4.337 -31.598  1.00  0.70           H  
ATOM   4166 1HB  LEU A 278     -32.879  -5.692 -30.167  1.00  0.70           H  
ATOM   4167 2HB  LEU A 278     -32.357  -6.767 -31.472  1.00  0.70           H  
ATOM   4168  HG  LEU A 278     -31.085  -4.757 -32.344  1.00  0.70           H  
ATOM   4169 1HD1 LEU A 278     -30.708  -2.969 -30.778  1.00  0.70           H  
ATOM   4170 2HD1 LEU A 278     -32.415  -3.060 -31.225  1.00  0.70           H  
ATOM   4171 3HD1 LEU A 278     -31.867  -3.707 -29.663  1.00  0.70           H  
ATOM   4172 1HD2 LEU A 278     -29.313  -5.023 -30.656  1.00  0.70           H  
ATOM   4173 2HD2 LEU A 278     -30.492  -5.761 -29.545  1.00  0.70           H  
ATOM   4174 3HD2 LEU A 278     -30.073  -6.584 -31.068  1.00  0.70           H  
ATOM   4175  N   VAL A 279     -33.317  -3.868 -33.750  1.00  0.69           N  
ATOM   4176  CA  VAL A 279     -32.523  -3.677 -34.935  1.00  0.69           C  
ATOM   4177  C   VAL A 279     -31.198  -3.009 -34.634  1.00  0.69           C  
ATOM   4178  O   VAL A 279     -31.150  -1.986 -33.954  1.00  0.69           O  
ATOM   4179  CB  VAL A 279     -33.312  -2.826 -35.929  1.00  0.69           C  
ATOM   4180  CG1 VAL A 279     -32.485  -2.627 -37.201  1.00  0.69           C  
ATOM   4181  CG2 VAL A 279     -34.695  -3.447 -36.189  1.00  0.69           C  
ATOM   4182  H   VAL A 279     -34.124  -3.252 -33.728  1.00  0.69           H  
ATOM   4183  HA  VAL A 279     -32.317  -4.654 -35.370  1.00  0.69           H  
ATOM   4184  HB  VAL A 279     -33.461  -1.851 -35.497  1.00  0.69           H  
ATOM   4185 1HG1 VAL A 279     -33.027  -2.000 -37.896  1.00  0.69           H  
ATOM   4186 2HG1 VAL A 279     -31.538  -2.151 -36.952  1.00  0.69           H  
ATOM   4187 3HG1 VAL A 279     -32.292  -3.587 -37.667  1.00  0.69           H  
ATOM   4188 1HG2 VAL A 279     -35.251  -2.819 -36.876  1.00  0.69           H  
ATOM   4189 2HG2 VAL A 279     -34.596  -4.426 -36.607  1.00  0.69           H  
ATOM   4190 3HG2 VAL A 279     -35.240  -3.516 -35.245  1.00  0.69           H  
ATOM   4191  N   THR A 280     -30.124  -3.619 -35.123  1.00  0.70           N  
ATOM   4192  CA  THR A 280     -28.760  -3.149 -34.931  1.00  0.70           C  
ATOM   4193  C   THR A 280     -27.929  -3.491 -36.180  1.00  0.70           C  
ATOM   4194  O   THR A 280     -28.326  -4.377 -36.932  1.00  0.70           O  
ATOM   4195  CB  THR A 280     -28.213  -3.786 -33.634  1.00  0.70           C  
ATOM   4196  OG1 THR A 280     -26.918  -3.297 -33.315  1.00  0.70           O  
ATOM   4197  CG2 THR A 280     -28.171  -5.221 -33.715  1.00  0.70           C  
ATOM   4198  H   THR A 280     -30.254  -4.494 -35.632  1.00  0.70           H  
ATOM   4199  HA  THR A 280     -28.794  -2.079 -34.801  1.00  0.70           H  
ATOM   4200  HB  THR A 280     -28.887  -3.528 -32.829  1.00  0.70           H  
ATOM   4201  HG1 THR A 280     -26.956  -2.339 -33.235  1.00  0.70           H  
ATOM   4202 1HG2 THR A 280     -27.820  -5.569 -32.761  1.00  0.70           H  
ATOM   4203 2HG2 THR A 280     -29.166  -5.610 -33.907  1.00  0.70           H  
ATOM   4204 3HG2 THR A 280     -27.505  -5.536 -34.498  1.00  0.70           H  
ATOM   4205  N   PRO A 281     -26.795  -2.822 -36.477  1.00  0.71           N  
ATOM   4206  CA  PRO A 281     -25.888  -3.174 -37.566  1.00  0.71           C  
ATOM   4207  C   PRO A 281     -25.515  -4.667 -37.599  1.00  0.71           C  
ATOM   4208  O   PRO A 281     -25.212  -5.195 -38.668  1.00  0.71           O  
ATOM   4209  CB  PRO A 281     -24.687  -2.263 -37.291  1.00  0.71           C  
ATOM   4210  CG  PRO A 281     -25.300  -1.035 -36.635  1.00  0.71           C  
ATOM   4211  CD  PRO A 281     -26.415  -1.568 -35.771  1.00  0.71           C  
ATOM   4212  HA  PRO A 281     -26.363  -2.890 -38.516  1.00  0.71           H  
ATOM   4213 1HB  PRO A 281     -23.963  -2.783 -36.646  1.00  0.71           H  
ATOM   4214 2HB  PRO A 281     -24.169  -2.034 -38.236  1.00  0.71           H  
ATOM   4215 1HG  PRO A 281     -24.535  -0.495 -36.054  1.00  0.71           H  
ATOM   4216 2HG  PRO A 281     -25.663  -0.337 -37.404  1.00  0.71           H  
ATOM   4217 1HD  PRO A 281     -26.013  -1.741 -34.789  1.00  0.71           H  
ATOM   4218 2HD  PRO A 281     -27.233  -0.848 -35.775  1.00  0.71           H  
ATOM   4219  N   GLN A 282     -25.525  -5.354 -36.450  1.00  0.72           N  
ATOM   4220  CA  GLN A 282     -25.187  -6.777 -36.436  1.00  0.72           C  
ATOM   4221  C   GLN A 282     -26.385  -7.703 -36.763  1.00  0.72           C  
ATOM   4222  O   GLN A 282     -26.207  -8.921 -36.838  1.00  0.72           O  
ATOM   4223  CB  GLN A 282     -24.597  -7.220 -35.087  1.00  0.72           C  
ATOM   4224  CG  GLN A 282     -23.226  -6.630 -34.704  1.00  0.72           C  
ATOM   4225  CD  GLN A 282     -22.656  -7.249 -33.374  1.00  0.72           C  
ATOM   4226  OE1 GLN A 282     -22.978  -8.398 -33.022  1.00  0.72           O  
ATOM   4227  NE2 GLN A 282     -21.815  -6.499 -32.669  1.00  0.72           N  
ATOM   4228  H   GLN A 282     -25.770  -4.899 -35.583  1.00  0.72           H  
ATOM   4229  HA  GLN A 282     -24.430  -6.946 -37.201  1.00  0.72           H  
ATOM   4230 1HB  GLN A 282     -25.290  -6.942 -34.298  1.00  0.72           H  
ATOM   4231 2HB  GLN A 282     -24.515  -8.307 -35.070  1.00  0.72           H  
ATOM   4232 1HG  GLN A 282     -22.517  -6.827 -35.509  1.00  0.72           H  
ATOM   4233 2HG  GLN A 282     -23.339  -5.555 -34.558  1.00  0.72           H  
ATOM   4234 1HE2 GLN A 282     -21.413  -6.840 -31.809  1.00  0.72           H  
ATOM   4235 2HE2 GLN A 282     -21.577  -5.582 -32.987  1.00  0.72           H  
ATOM   4236  N   GLY A 283     -27.602  -7.153 -36.920  1.00  0.74           N  
ATOM   4237  CA  GLY A 283     -28.771  -7.990 -37.224  1.00  0.74           C  
ATOM   4238  C   GLY A 283     -30.092  -7.577 -36.545  1.00  0.74           C  
ATOM   4239  O   GLY A 283     -30.239  -6.485 -35.987  1.00  0.74           O  
ATOM   4240  H   GLY A 283     -27.719  -6.145 -36.869  1.00  0.74           H  
ATOM   4241 1HA  GLY A 283     -28.919  -7.991 -38.304  1.00  0.74           H  
ATOM   4242 2HA  GLY A 283     -28.548  -9.018 -36.953  1.00  0.74           H  
ATOM   4243  N   GLN A 284     -31.095  -8.452 -36.665  1.00  0.76           N  
ATOM   4244  CA  GLN A 284     -32.420  -8.206 -36.087  1.00  0.76           C  
ATOM   4245  C   GLN A 284     -32.825  -9.438 -35.284  1.00  0.76           C  
ATOM   4246  O   GLN A 284     -33.010 -10.522 -35.842  1.00  0.76           O  
ATOM   4247  CB  GLN A 284     -33.449  -7.868 -37.173  1.00  0.76           C  
ATOM   4248  CG  GLN A 284     -33.105  -6.588 -37.921  1.00  0.76           C  
ATOM   4249  CD  GLN A 284     -34.151  -6.095 -38.920  1.00  0.76           C  
ATOM   4250  OE1 GLN A 284     -35.379  -6.110 -38.702  1.00  0.76           O  
ATOM   4251  NE2 GLN A 284     -33.656  -5.626 -40.062  1.00  0.76           N  
ATOM   4252  H   GLN A 284     -30.928  -9.327 -37.141  1.00  0.76           H  
ATOM   4253  HA  GLN A 284     -32.360  -7.365 -35.397  1.00  0.76           H  
ATOM   4254 1HB  GLN A 284     -33.523  -8.688 -37.885  1.00  0.76           H  
ATOM   4255 2HB  GLN A 284     -34.429  -7.736 -36.707  1.00  0.76           H  
ATOM   4256 1HG  GLN A 284     -32.942  -5.828 -37.191  1.00  0.76           H  
ATOM   4257 2HG  GLN A 284     -32.183  -6.752 -38.474  1.00  0.76           H  
ATOM   4258 1HE2 GLN A 284     -34.273  -5.279 -40.770  1.00  0.76           H  
ATOM   4259 2HE2 GLN A 284     -32.667  -5.619 -40.217  1.00  0.76           H  
ATOM   4260  N   HIS A 285     -32.919  -9.272 -33.968  1.00  0.79           N  
ATOM   4261  CA  HIS A 285     -33.157 -10.394 -33.066  1.00  0.79           C  
ATOM   4262  C   HIS A 285     -34.233 -10.145 -32.037  1.00  0.79           C  
ATOM   4263  O   HIS A 285     -34.514  -9.011 -31.671  1.00  0.79           O  
ATOM   4264  CB  HIS A 285     -31.892 -10.729 -32.305  1.00  0.79           C  
ATOM   4265  CG  HIS A 285     -30.750 -11.171 -33.143  1.00  0.79           C  
ATOM   4266  ND1 HIS A 285     -29.987 -10.294 -33.865  1.00  0.79           N  
ATOM   4267  CD2 HIS A 285     -30.213 -12.395 -33.343  1.00  0.79           C  
ATOM   4268  CE1 HIS A 285     -29.027 -10.962 -34.484  1.00  0.79           C  
ATOM   4269  NE2 HIS A 285     -29.142 -12.236 -34.178  1.00  0.79           N  
ATOM   4270  H   HIS A 285     -32.788  -8.346 -33.590  1.00  0.79           H  
ATOM   4271  HA  HIS A 285     -33.455 -11.268 -33.645  1.00  0.79           H  
ATOM   4272 1HB  HIS A 285     -31.583  -9.853 -31.733  1.00  0.79           H  
ATOM   4273 2HB  HIS A 285     -32.119 -11.519 -31.592  1.00  0.79           H  
ATOM   4274  HD2 HIS A 285     -30.560 -13.331 -32.907  1.00  0.79           H  
ATOM   4275  HE1 HIS A 285     -28.258 -10.533 -35.127  1.00  0.79           H  
ATOM   4276  HE2 HIS A 285     -28.532 -12.983 -34.497  1.00  0.79           H  
ATOM   4277  N   PHE A 286     -34.802 -11.219 -31.518  1.00  0.81           N  
ATOM   4278  CA  PHE A 286     -35.794 -11.091 -30.459  1.00  0.81           C  
ATOM   4279  C   PHE A 286     -35.172 -11.052 -29.072  1.00  0.81           C  
ATOM   4280  O   PHE A 286     -34.388 -11.924 -28.690  1.00  0.81           O  
ATOM   4281  CB  PHE A 286     -36.805 -12.212 -30.560  1.00  0.81           C  
ATOM   4282  CG  PHE A 286     -37.718 -12.062 -31.720  1.00  0.81           C  
ATOM   4283  CD1 PHE A 286     -37.353 -12.518 -32.977  1.00  0.81           C  
ATOM   4284  CD2 PHE A 286     -38.963 -11.484 -31.553  1.00  0.81           C  
ATOM   4285  CE1 PHE A 286     -38.213 -12.386 -34.047  1.00  0.81           C  
ATOM   4286  CE2 PHE A 286     -39.830 -11.357 -32.618  1.00  0.81           C  
ATOM   4287  CZ  PHE A 286     -39.453 -11.807 -33.868  1.00  0.81           C  
ATOM   4288  H   PHE A 286     -34.547 -12.137 -31.855  1.00  0.81           H  
ATOM   4289  HA  PHE A 286     -36.327 -10.154 -30.604  1.00  0.81           H  
ATOM   4290 1HB  PHE A 286     -36.293 -13.168 -30.643  1.00  0.81           H  
ATOM   4291 2HB  PHE A 286     -37.407 -12.234 -29.652  1.00  0.81           H  
ATOM   4292  HD1 PHE A 286     -36.373 -12.978 -33.117  1.00  0.81           H  
ATOM   4293  HD2 PHE A 286     -39.254 -11.124 -30.564  1.00  0.81           H  
ATOM   4294  HE1 PHE A 286     -37.914 -12.742 -35.033  1.00  0.81           H  
ATOM   4295  HE2 PHE A 286     -40.808 -10.896 -32.476  1.00  0.81           H  
ATOM   4296  HZ  PHE A 286     -40.133 -11.703 -34.711  1.00  0.81           H  
ATOM   4297  N   LEU A 287     -35.511  -9.991 -28.351  1.00  0.83           N  
ATOM   4298  CA  LEU A 287     -35.043  -9.708 -27.007  1.00  0.83           C  
ATOM   4299  C   LEU A 287     -36.165  -9.995 -26.036  1.00  0.83           C  
ATOM   4300  O   LEU A 287     -37.347  -9.809 -26.350  1.00  0.83           O  
ATOM   4301  CB  LEU A 287     -34.648  -8.226 -26.864  1.00  0.83           C  
ATOM   4302  CG  LEU A 287     -33.300  -7.796 -27.452  1.00  0.83           C  
ATOM   4303  CD1 LEU A 287     -33.295  -8.074 -28.912  1.00  0.83           C  
ATOM   4304  CD2 LEU A 287     -33.069  -6.291 -27.181  1.00  0.83           C  
ATOM   4305  H   LEU A 287     -36.156  -9.330 -28.769  1.00  0.83           H  
ATOM   4306  HA  LEU A 287     -34.192 -10.348 -26.777  1.00  0.83           H  
ATOM   4307 1HB  LEU A 287     -35.419  -7.623 -27.350  1.00  0.83           H  
ATOM   4308 2HB  LEU A 287     -34.640  -7.974 -25.803  1.00  0.83           H  
ATOM   4309  HG  LEU A 287     -32.517  -8.363 -27.012  1.00  0.83           H  
ATOM   4310 1HD1 LEU A 287     -32.349  -7.780 -29.322  1.00  0.83           H  
ATOM   4311 2HD1 LEU A 287     -33.428  -9.112 -29.087  1.00  0.83           H  
ATOM   4312 3HD1 LEU A 287     -34.100  -7.523 -29.389  1.00  0.83           H  
ATOM   4313 1HD2 LEU A 287     -32.111  -5.988 -27.602  1.00  0.83           H  
ATOM   4314 2HD2 LEU A 287     -33.869  -5.711 -27.647  1.00  0.83           H  
ATOM   4315 3HD2 LEU A 287     -33.066  -6.108 -26.106  1.00  0.83           H  
ATOM   4316  N   ARG A 288     -35.806 -10.406 -24.834  1.00  0.85           N  
ATOM   4317  CA  ARG A 288     -36.815 -10.617 -23.812  1.00  0.85           C  
ATOM   4318  C   ARG A 288     -36.269 -10.259 -22.446  1.00  0.85           C  
ATOM   4319  O   ARG A 288     -35.120 -10.560 -22.119  1.00  0.85           O  
ATOM   4320  CB  ARG A 288     -37.333 -12.052 -23.831  1.00  0.85           C  
ATOM   4321  CG  ARG A 288     -38.475 -12.345 -22.864  1.00  0.85           C  
ATOM   4322  CD  ARG A 288     -39.042 -13.701 -23.101  1.00  0.85           C  
ATOM   4323  NE  ARG A 288     -40.146 -14.006 -22.200  1.00  0.85           N  
ATOM   4324  CZ  ARG A 288     -40.847 -15.162 -22.216  1.00  0.85           C  
ATOM   4325  NH1 ARG A 288     -40.549 -16.101 -23.086  1.00  0.85           N  
ATOM   4326  NH2 ARG A 288     -41.836 -15.353 -21.359  1.00  0.85           N  
ATOM   4327  H   ARG A 288     -34.832 -10.563 -24.623  1.00  0.85           H  
ATOM   4328  HA  ARG A 288     -37.657  -9.961 -24.018  1.00  0.85           H  
ATOM   4329 1HB  ARG A 288     -37.683 -12.296 -24.834  1.00  0.85           H  
ATOM   4330 2HB  ARG A 288     -36.518 -12.733 -23.590  1.00  0.85           H  
ATOM   4331 1HG  ARG A 288     -38.107 -12.302 -21.839  1.00  0.85           H  
ATOM   4332 2HG  ARG A 288     -39.266 -11.600 -23.000  1.00  0.85           H  
ATOM   4333 1HD  ARG A 288     -39.411 -13.759 -24.125  1.00  0.85           H  
ATOM   4334 2HD  ARG A 288     -38.263 -14.449 -22.953  1.00  0.85           H  
ATOM   4335  HE  ARG A 288     -40.403 -13.303 -21.517  1.00  0.85           H  
ATOM   4336 1HH1 ARG A 288     -39.795 -15.960 -23.743  1.00  0.85           H  
ATOM   4337 2HH1 ARG A 288     -41.075 -16.963 -23.098  1.00  0.85           H  
ATOM   4338 1HH2 ARG A 288     -42.072 -14.635 -20.687  1.00  0.85           H  
ATOM   4339 2HH2 ARG A 288     -42.360 -16.216 -21.376  1.00  0.85           H  
ATOM   4340  N   SER A 289     -37.111  -9.614 -21.655  1.00  0.85           N  
ATOM   4341  CA  SER A 289     -36.771  -9.233 -20.293  1.00  0.85           C  
ATOM   4342  C   SER A 289     -37.954  -9.369 -19.367  1.00  0.85           C  
ATOM   4343  O   SER A 289     -39.092  -9.090 -19.734  1.00  0.85           O  
ATOM   4344  CB  SER A 289     -36.294  -7.801 -20.229  1.00  0.85           C  
ATOM   4345  OG  SER A 289     -36.077  -7.419 -18.881  1.00  0.85           O  
ATOM   4346  H   SER A 289     -38.027  -9.361 -22.034  1.00  0.85           H  
ATOM   4347  HA  SER A 289     -35.975  -9.891 -19.936  1.00  0.85           H  
ATOM   4348 1HB  SER A 289     -35.368  -7.697 -20.796  1.00  0.85           H  
ATOM   4349 2HB  SER A 289     -37.033  -7.149 -20.681  1.00  0.85           H  
ATOM   4350  HG  SER A 289     -35.321  -7.945 -18.574  1.00  0.85           H  
ATOM   4351  N   SER A 290     -37.677  -9.747 -18.125  1.00  0.85           N  
ATOM   4352  CA  SER A 290     -38.727  -9.866 -17.120  1.00  0.85           C  
ATOM   4353  C   SER A 290     -39.302  -8.511 -16.696  1.00  0.85           C  
ATOM   4354  O   SER A 290     -40.327  -8.454 -16.017  1.00  0.85           O  
ATOM   4355  CB  SER A 290     -38.210 -10.623 -15.912  1.00  0.85           C  
ATOM   4356  OG  SER A 290     -37.231  -9.895 -15.218  1.00  0.85           O  
ATOM   4357  H   SER A 290     -36.721  -9.962 -17.870  1.00  0.85           H  
ATOM   4358  HA  SER A 290     -39.543 -10.448 -17.554  1.00  0.85           H  
ATOM   4359 1HB  SER A 290     -39.044 -10.837 -15.245  1.00  0.85           H  
ATOM   4360 2HB  SER A 290     -37.795 -11.578 -16.232  1.00  0.85           H  
ATOM   4361  HG  SER A 290     -36.427  -9.919 -15.766  1.00  0.85           H  
ATOM   4362  N   LEU A 291     -38.626  -7.421 -17.052  1.00  0.85           N  
ATOM   4363  CA  LEU A 291     -39.106  -6.096 -16.704  1.00  0.85           C  
ATOM   4364  C   LEU A 291     -40.359  -5.663 -17.455  1.00  0.85           C  
ATOM   4365  O   LEU A 291     -40.533  -5.944 -18.637  1.00  0.85           O  
ATOM   4366  CB  LEU A 291     -37.991  -5.079 -16.893  1.00  0.85           C  
ATOM   4367  CG  LEU A 291     -36.869  -5.193 -15.894  1.00  0.85           C  
ATOM   4368  CD1 LEU A 291     -35.709  -4.255 -16.270  1.00  0.85           C  
ATOM   4369  CD2 LEU A 291     -37.481  -4.816 -14.531  1.00  0.85           C  
ATOM   4370  H   LEU A 291     -37.775  -7.509 -17.610  1.00  0.85           H  
ATOM   4371  HA  LEU A 291     -39.357  -6.108 -15.644  1.00  0.85           H  
ATOM   4372 1HB  LEU A 291     -37.579  -5.176 -17.898  1.00  0.85           H  
ATOM   4373 2HB  LEU A 291     -38.433  -4.105 -16.783  1.00  0.85           H  
ATOM   4374  HG  LEU A 291     -36.485  -6.217 -15.868  1.00  0.85           H  
ATOM   4375 1HD1 LEU A 291     -34.923  -4.340 -15.534  1.00  0.85           H  
ATOM   4376 2HD1 LEU A 291     -35.317  -4.538 -17.249  1.00  0.85           H  
ATOM   4377 3HD1 LEU A 291     -36.053  -3.232 -16.301  1.00  0.85           H  
ATOM   4378 1HD2 LEU A 291     -36.773  -4.869 -13.760  1.00  0.85           H  
ATOM   4379 2HD2 LEU A 291     -37.869  -3.795 -14.581  1.00  0.85           H  
ATOM   4380 3HD2 LEU A 291     -38.302  -5.496 -14.300  1.00  0.85           H  
ATOM   4381  N   LEU A 292     -41.221  -4.943 -16.747  1.00  0.85           N  
ATOM   4382  CA  LEU A 292     -42.454  -4.395 -17.303  1.00  0.85           C  
ATOM   4383  C   LEU A 292     -42.252  -2.911 -17.624  1.00  0.85           C  
ATOM   4384  O   LEU A 292     -41.414  -2.259 -17.002  1.00  0.85           O  
ATOM   4385  CB  LEU A 292     -43.603  -4.563 -16.290  1.00  0.85           C  
ATOM   4386  CG  LEU A 292     -44.244  -6.001 -16.179  1.00  0.85           C  
ATOM   4387  CD1 LEU A 292     -43.283  -6.963 -15.533  1.00  0.85           C  
ATOM   4388  CD2 LEU A 292     -45.537  -5.915 -15.381  1.00  0.85           C  
ATOM   4389  H   LEU A 292     -41.015  -4.773 -15.773  1.00  0.85           H  
ATOM   4390  HA  LEU A 292     -42.695  -4.926 -18.222  1.00  0.85           H  
ATOM   4391 1HB  LEU A 292     -43.238  -4.284 -15.303  1.00  0.85           H  
ATOM   4392 2HB  LEU A 292     -44.401  -3.870 -16.562  1.00  0.85           H  
ATOM   4393  HG  LEU A 292     -44.449  -6.384 -17.168  1.00  0.85           H  
ATOM   4394 1HD1 LEU A 292     -43.740  -7.950 -15.494  1.00  0.85           H  
ATOM   4395 2HD1 LEU A 292     -42.386  -7.022 -16.112  1.00  0.85           H  
ATOM   4396 3HD1 LEU A 292     -43.041  -6.628 -14.529  1.00  0.85           H  
ATOM   4397 1HD2 LEU A 292     -45.983  -6.907 -15.324  1.00  0.85           H  
ATOM   4398 2HD2 LEU A 292     -45.325  -5.548 -14.380  1.00  0.85           H  
ATOM   4399 3HD2 LEU A 292     -46.227  -5.237 -15.873  1.00  0.85           H  
ATOM   4400  N   GLY A 293     -42.974  -2.382 -18.614  1.00  0.84           N  
ATOM   4401  CA  GLY A 293     -42.859  -0.960 -18.943  1.00  0.84           C  
ATOM   4402  C   GLY A 293     -41.927  -0.599 -20.103  1.00  0.84           C  
ATOM   4403  O   GLY A 293     -40.800  -1.090 -20.210  1.00  0.84           O  
ATOM   4404  H   GLY A 293     -43.690  -2.942 -19.079  1.00  0.84           H  
ATOM   4405 1HA  GLY A 293     -43.852  -0.569 -19.152  1.00  0.84           H  
ATOM   4406 2HA  GLY A 293     -42.493  -0.454 -18.060  1.00  0.84           H  
ATOM   4407  N   ARG A 294     -42.361   0.362 -20.922  1.00  0.83           N  
ATOM   4408  CA  ARG A 294     -41.584   0.813 -22.083  1.00  0.83           C  
ATOM   4409  C   ARG A 294     -40.270   1.492 -21.696  1.00  0.83           C  
ATOM   4410  O   ARG A 294     -39.309   1.543 -22.475  1.00  0.83           O  
ATOM   4411  CB  ARG A 294     -42.434   1.749 -22.925  1.00  0.83           C  
ATOM   4412  CG  ARG A 294     -42.751   3.135 -22.306  1.00  0.83           C  
ATOM   4413  CD  ARG A 294     -43.796   3.855 -23.121  1.00  0.83           C  
ATOM   4414  NE  ARG A 294     -44.128   5.198 -22.608  1.00  0.83           N  
ATOM   4415  CZ  ARG A 294     -43.507   6.330 -23.001  1.00  0.83           C  
ATOM   4416  NH1 ARG A 294     -42.550   6.257 -23.899  1.00  0.83           N  
ATOM   4417  NH2 ARG A 294     -43.862   7.511 -22.498  1.00  0.83           N  
ATOM   4418  H   ARG A 294     -43.281   0.752 -20.768  1.00  0.83           H  
ATOM   4419  HA  ARG A 294     -41.333  -0.050 -22.688  1.00  0.83           H  
ATOM   4420 1HB  ARG A 294     -41.940   1.920 -23.874  1.00  0.83           H  
ATOM   4421 2HB  ARG A 294     -43.385   1.265 -23.143  1.00  0.83           H  
ATOM   4422 1HG  ARG A 294     -43.130   3.008 -21.293  1.00  0.83           H  
ATOM   4423 2HG  ARG A 294     -41.846   3.747 -22.285  1.00  0.83           H  
ATOM   4424 1HD  ARG A 294     -43.429   3.963 -24.143  1.00  0.83           H  
ATOM   4425 2HD  ARG A 294     -44.709   3.263 -23.127  1.00  0.83           H  
ATOM   4426  HE  ARG A 294     -44.867   5.281 -21.914  1.00  0.83           H  
ATOM   4427 1HH1 ARG A 294     -42.302   5.349 -24.284  1.00  0.83           H  
ATOM   4428 2HH1 ARG A 294     -42.078   7.092 -24.209  1.00  0.83           H  
ATOM   4429 1HH2 ARG A 294     -44.618   7.580 -21.792  1.00  0.83           H  
ATOM   4430 2HH2 ARG A 294     -43.396   8.349 -22.802  1.00  0.83           H  
ATOM   4431  N   PHE A 295     -40.208   1.960 -20.462  1.00  0.81           N  
ATOM   4432  CA  PHE A 295     -39.028   2.642 -19.976  1.00  0.81           C  
ATOM   4433  C   PHE A 295     -37.935   1.615 -19.710  1.00  0.81           C  
ATOM   4434  O   PHE A 295     -36.743   1.913 -19.803  1.00  0.81           O  
ATOM   4435  CB  PHE A 295     -39.407   3.404 -18.725  1.00  0.81           C  
ATOM   4436  CG  PHE A 295     -40.440   4.441 -19.042  1.00  0.81           C  
ATOM   4437  CD1 PHE A 295     -41.734   4.191 -18.686  1.00  0.81           C  
ATOM   4438  CD2 PHE A 295     -40.149   5.619 -19.701  1.00  0.81           C  
ATOM   4439  CE1 PHE A 295     -42.744   5.079 -18.962  1.00  0.81           C  
ATOM   4440  CE2 PHE A 295     -41.158   6.522 -19.982  1.00  0.81           C  
ATOM   4441  CZ  PHE A 295     -42.462   6.243 -19.603  1.00  0.81           C  
ATOM   4442  H   PHE A 295     -41.010   1.862 -19.858  1.00  0.81           H  
ATOM   4443  HA  PHE A 295     -38.680   3.341 -20.742  1.00  0.81           H  
ATOM   4444 1HB  PHE A 295     -39.811   2.719 -17.978  1.00  0.81           H  
ATOM   4445 2HB  PHE A 295     -38.531   3.893 -18.302  1.00  0.81           H  
ATOM   4446  HD1 PHE A 295     -41.941   3.264 -18.183  1.00  0.81           H  
ATOM   4447  HD2 PHE A 295     -39.121   5.830 -19.999  1.00  0.81           H  
ATOM   4448  HE1 PHE A 295     -43.771   4.856 -18.666  1.00  0.81           H  
ATOM   4449  HE2 PHE A 295     -40.932   7.451 -20.499  1.00  0.81           H  
ATOM   4450  HZ  PHE A 295     -43.267   6.950 -19.814  1.00  0.81           H  
ATOM   4451  N   ASN A 296     -38.346   0.393 -19.361  1.00  0.79           N  
ATOM   4452  CA  ASN A 296     -37.402  -0.666 -19.081  1.00  0.79           C  
ATOM   4453  C   ASN A 296     -36.919  -1.253 -20.373  1.00  0.79           C  
ATOM   4454  O   ASN A 296     -35.758  -1.636 -20.498  1.00  0.79           O  
ATOM   4455  CB  ASN A 296     -37.991  -1.669 -18.148  1.00  0.79           C  
ATOM   4456  CG  ASN A 296     -37.983  -1.139 -16.754  1.00  0.79           C  
ATOM   4457  OD1 ASN A 296     -37.022  -0.453 -16.368  1.00  0.79           O  
ATOM   4458  ND2 ASN A 296     -38.990  -1.404 -16.000  1.00  0.79           N  
ATOM   4459  H   ASN A 296     -39.333   0.160 -19.346  1.00  0.79           H  
ATOM   4460  HA  ASN A 296     -36.539  -0.232 -18.583  1.00  0.79           H  
ATOM   4461 1HB  ASN A 296     -39.018  -1.905 -18.441  1.00  0.79           H  
ATOM   4462 2HB  ASN A 296     -37.410  -2.577 -18.207  1.00  0.79           H  
ATOM   4463 1HD2 ASN A 296     -39.013  -1.061 -15.067  1.00  0.79           H  
ATOM   4464 2HD2 ASN A 296     -39.776  -1.935 -16.352  1.00  0.79           H  
ATOM   4465  N   LEU A 297     -37.785  -1.268 -21.381  1.00  0.76           N  
ATOM   4466  CA  LEU A 297     -37.330  -1.744 -22.675  1.00  0.76           C  
ATOM   4467  C   LEU A 297     -36.183  -0.837 -23.117  1.00  0.76           C  
ATOM   4468  O   LEU A 297     -35.125  -1.316 -23.542  1.00  0.76           O  
ATOM   4469  CB  LEU A 297     -38.454  -1.751 -23.710  1.00  0.76           C  
ATOM   4470  CG  LEU A 297     -38.033  -2.218 -25.115  1.00  0.76           C  
ATOM   4471  CD1 LEU A 297     -37.482  -3.643 -25.033  1.00  0.76           C  
ATOM   4472  CD2 LEU A 297     -39.236  -2.169 -26.050  1.00  0.76           C  
ATOM   4473  H   LEU A 297     -38.753  -0.983 -21.219  1.00  0.76           H  
ATOM   4474  HA  LEU A 297     -36.951  -2.760 -22.565  1.00  0.76           H  
ATOM   4475 1HB  LEU A 297     -39.248  -2.390 -23.352  1.00  0.76           H  
ATOM   4476 2HB  LEU A 297     -38.848  -0.738 -23.802  1.00  0.76           H  
ATOM   4477  HG  LEU A 297     -37.246  -1.563 -25.492  1.00  0.76           H  
ATOM   4478 1HD1 LEU A 297     -37.173  -3.970 -26.017  1.00  0.76           H  
ATOM   4479 2HD1 LEU A 297     -36.621  -3.660 -24.362  1.00  0.76           H  
ATOM   4480 3HD1 LEU A 297     -38.243  -4.314 -24.656  1.00  0.76           H  
ATOM   4481 1HD2 LEU A 297     -38.940  -2.498 -27.042  1.00  0.76           H  
ATOM   4482 2HD2 LEU A 297     -40.014  -2.826 -25.674  1.00  0.76           H  
ATOM   4483 3HD2 LEU A 297     -39.616  -1.148 -26.104  1.00  0.76           H  
ATOM   4484  N   SER A 298     -36.383   0.483 -22.972  1.00  0.73           N  
ATOM   4485  CA  SER A 298     -35.349   1.447 -23.329  1.00  0.73           C  
ATOM   4486  C   SER A 298     -34.073   1.257 -22.494  1.00  0.73           C  
ATOM   4487  O   SER A 298     -32.972   1.282 -23.047  1.00  0.73           O  
ATOM   4488  CB  SER A 298     -35.870   2.857 -23.131  1.00  0.73           C  
ATOM   4489  OG  SER A 298     -36.920   3.130 -24.011  1.00  0.73           O  
ATOM   4490  H   SER A 298     -37.286   0.821 -22.633  1.00  0.73           H  
ATOM   4491  HA  SER A 298     -35.099   1.307 -24.381  1.00  0.73           H  
ATOM   4492 1HB  SER A 298     -36.210   2.980 -22.104  1.00  0.73           H  
ATOM   4493 2HB  SER A 298     -35.061   3.568 -23.294  1.00  0.73           H  
ATOM   4494  HG  SER A 298     -37.666   2.576 -23.719  1.00  0.73           H  
ATOM   4495  N   ASN A 299     -34.205   1.012 -21.184  1.00  0.69           N  
ATOM   4496  CA  ASN A 299     -33.020   0.810 -20.347  1.00  0.69           C  
ATOM   4497  C   ASN A 299     -32.243  -0.435 -20.772  1.00  0.69           C  
ATOM   4498  O   ASN A 299     -31.007  -0.435 -20.794  1.00  0.69           O  
ATOM   4499  CB  ASN A 299     -33.421   0.693 -18.903  1.00  0.69           C  
ATOM   4500  CG  ASN A 299     -33.879   1.988 -18.340  1.00  0.69           C  
ATOM   4501  OD1 ASN A 299     -33.560   3.068 -18.860  1.00  0.69           O  
ATOM   4502  ND2 ASN A 299     -34.649   1.914 -17.288  1.00  0.69           N  
ATOM   4503  H   ASN A 299     -35.132   1.024 -20.753  1.00  0.69           H  
ATOM   4504  HA  ASN A 299     -32.361   1.670 -20.469  1.00  0.69           H  
ATOM   4505 1HB  ASN A 299     -34.209  -0.047 -18.802  1.00  0.69           H  
ATOM   4506 2HB  ASN A 299     -32.575   0.349 -18.320  1.00  0.69           H  
ATOM   4507 1HD2 ASN A 299     -35.014   2.745 -16.878  1.00  0.69           H  
ATOM   4508 2HD2 ASN A 299     -34.896   1.020 -16.912  1.00  0.69           H  
ATOM   4509  N   VAL A 300     -32.960  -1.486 -21.155  1.00  0.66           N  
ATOM   4510  CA  VAL A 300     -32.296  -2.683 -21.632  1.00  0.66           C  
ATOM   4511  C   VAL A 300     -31.570  -2.374 -22.921  1.00  0.66           C  
ATOM   4512  O   VAL A 300     -30.427  -2.794 -23.097  1.00  0.66           O  
ATOM   4513  CB  VAL A 300     -33.279  -3.845 -21.827  1.00  0.66           C  
ATOM   4514  CG1 VAL A 300     -32.572  -5.002 -22.538  1.00  0.66           C  
ATOM   4515  CG2 VAL A 300     -33.767  -4.329 -20.433  1.00  0.66           C  
ATOM   4516  H   VAL A 300     -33.978  -1.458 -21.099  1.00  0.66           H  
ATOM   4517  HA  VAL A 300     -31.565  -2.990 -20.886  1.00  0.66           H  
ATOM   4518  HB  VAL A 300     -34.125  -3.514 -22.434  1.00  0.66           H  
ATOM   4519 1HG1 VAL A 300     -33.267  -5.832 -22.670  1.00  0.66           H  
ATOM   4520 2HG1 VAL A 300     -32.216  -4.669 -23.514  1.00  0.66           H  
ATOM   4521 3HG1 VAL A 300     -31.733  -5.321 -21.933  1.00  0.66           H  
ATOM   4522 1HG2 VAL A 300     -34.464  -5.154 -20.557  1.00  0.66           H  
ATOM   4523 2HG2 VAL A 300     -32.912  -4.661 -19.843  1.00  0.66           H  
ATOM   4524 3HG2 VAL A 300     -34.264  -3.513 -19.915  1.00  0.66           H  
ATOM   4525  N   LEU A 301     -32.211  -1.626 -23.820  1.00  0.64           N  
ATOM   4526  CA  LEU A 301     -31.587  -1.272 -25.083  1.00  0.64           C  
ATOM   4527  C   LEU A 301     -30.296  -0.472 -24.811  1.00  0.64           C  
ATOM   4528  O   LEU A 301     -29.289  -0.656 -25.504  1.00  0.64           O  
ATOM   4529  CB  LEU A 301     -32.575  -0.440 -25.910  1.00  0.64           C  
ATOM   4530  CG  LEU A 301     -32.218  -0.156 -27.333  1.00  0.64           C  
ATOM   4531  CD1 LEU A 301     -32.094  -1.452 -28.059  1.00  0.64           C  
ATOM   4532  CD2 LEU A 301     -33.322   0.698 -27.973  1.00  0.64           C  
ATOM   4533  H   LEU A 301     -33.167  -1.324 -23.628  1.00  0.64           H  
ATOM   4534  HA  LEU A 301     -31.337  -2.179 -25.624  1.00  0.64           H  
ATOM   4535 1HB  LEU A 301     -33.542  -0.947 -25.898  1.00  0.64           H  
ATOM   4536 2HB  LEU A 301     -32.698   0.522 -25.421  1.00  0.64           H  
ATOM   4537  HG  LEU A 301     -31.269   0.358 -27.381  1.00  0.64           H  
ATOM   4538 1HD1 LEU A 301     -31.869  -1.252 -29.079  1.00  0.64           H  
ATOM   4539 2HD1 LEU A 301     -31.305  -2.060 -27.613  1.00  0.64           H  
ATOM   4540 3HD1 LEU A 301     -33.035  -1.987 -28.006  1.00  0.64           H  
ATOM   4541 1HD2 LEU A 301     -33.062   0.891 -28.994  1.00  0.64           H  
ATOM   4542 2HD2 LEU A 301     -34.267   0.169 -27.934  1.00  0.64           H  
ATOM   4543 3HD2 LEU A 301     -33.424   1.636 -27.447  1.00  0.64           H  
ATOM   4544  N   ALA A 302     -30.315   0.393 -23.781  1.00  0.62           N  
ATOM   4545  CA  ALA A 302     -29.125   1.157 -23.414  1.00  0.62           C  
ATOM   4546  C   ALA A 302     -28.008   0.226 -22.996  1.00  0.62           C  
ATOM   4547  O   ALA A 302     -26.851   0.413 -23.381  1.00  0.62           O  
ATOM   4548  CB  ALA A 302     -29.399   2.087 -22.254  1.00  0.62           C  
ATOM   4549  H   ALA A 302     -31.186   0.541 -23.270  1.00  0.62           H  
ATOM   4550  HA  ALA A 302     -28.814   1.731 -24.287  1.00  0.62           H  
ATOM   4551 1HB  ALA A 302     -28.508   2.655 -22.017  1.00  0.62           H  
ATOM   4552 2HB  ALA A 302     -30.199   2.743 -22.487  1.00  0.62           H  
ATOM   4553 3HB  ALA A 302     -29.684   1.505 -21.398  1.00  0.62           H  
ATOM   4554  N   ALA A 303     -28.380  -0.801 -22.212  1.00  0.61           N  
ATOM   4555  CA  ALA A 303     -27.425  -1.794 -21.749  1.00  0.61           C  
ATOM   4556  C   ALA A 303     -26.850  -2.548 -22.936  1.00  0.61           C  
ATOM   4557  O   ALA A 303     -25.645  -2.766 -22.999  1.00  0.61           O  
ATOM   4558  CB  ALA A 303     -28.079  -2.752 -20.762  1.00  0.61           C  
ATOM   4559  H   ALA A 303     -29.354  -0.872 -21.917  1.00  0.61           H  
ATOM   4560  HA  ALA A 303     -26.616  -1.270 -21.253  1.00  0.61           H  
ATOM   4561 1HB  ALA A 303     -27.340  -3.470 -20.407  1.00  0.61           H  
ATOM   4562 2HB  ALA A 303     -28.470  -2.184 -19.916  1.00  0.61           H  
ATOM   4563 3HB  ALA A 303     -28.890  -3.283 -21.242  1.00  0.61           H  
ATOM   4564  N   VAL A 304     -27.694  -2.869 -23.928  1.00  0.60           N  
ATOM   4565  CA  VAL A 304     -27.219  -3.571 -25.118  1.00  0.60           C  
ATOM   4566  C   VAL A 304     -26.182  -2.697 -25.795  1.00  0.60           C  
ATOM   4567  O   VAL A 304     -25.110  -3.170 -26.173  1.00  0.60           O  
ATOM   4568  CB  VAL A 304     -28.378  -3.891 -26.094  1.00  0.60           C  
ATOM   4569  CG1 VAL A 304     -27.825  -4.414 -27.417  1.00  0.60           C  
ATOM   4570  CG2 VAL A 304     -29.295  -4.918 -25.481  1.00  0.60           C  
ATOM   4571  H   VAL A 304     -28.686  -2.659 -23.818  1.00  0.60           H  
ATOM   4572  HA  VAL A 304     -26.754  -4.506 -24.816  1.00  0.60           H  
ATOM   4573  HB  VAL A 304     -28.930  -2.983 -26.302  1.00  0.60           H  
ATOM   4574 1HG1 VAL A 304     -28.648  -4.618 -28.096  1.00  0.60           H  
ATOM   4575 2HG1 VAL A 304     -27.182  -3.656 -27.845  1.00  0.60           H  
ATOM   4576 3HG1 VAL A 304     -27.255  -5.324 -27.254  1.00  0.60           H  
ATOM   4577 1HG2 VAL A 304     -30.113  -5.132 -26.166  1.00  0.60           H  
ATOM   4578 2HG2 VAL A 304     -28.734  -5.819 -25.289  1.00  0.60           H  
ATOM   4579 3HG2 VAL A 304     -29.697  -4.545 -24.553  1.00  0.60           H  
ATOM   4580  N   GLY A 305     -26.476  -1.405 -25.896  1.00  0.60           N  
ATOM   4581  CA  GLY A 305     -25.550  -0.446 -26.470  1.00  0.60           C  
ATOM   4582  C   GLY A 305     -24.227  -0.482 -25.755  1.00  0.60           C  
ATOM   4583  O   GLY A 305     -23.186  -0.638 -26.391  1.00  0.60           O  
ATOM   4584  H   GLY A 305     -27.389  -1.081 -25.573  1.00  0.60           H  
ATOM   4585 1HA  GLY A 305     -25.370  -0.679 -27.508  1.00  0.60           H  
ATOM   4586 2HA  GLY A 305     -25.980   0.554 -26.417  1.00  0.60           H  
ATOM   4587  N   ALA A 306     -24.244  -0.352 -24.435  1.00  0.61           N  
ATOM   4588  CA  ALA A 306     -22.989  -0.354 -23.705  1.00  0.61           C  
ATOM   4589  C   ALA A 306     -22.208  -1.638 -23.922  1.00  0.61           C  
ATOM   4590  O   ALA A 306     -21.005  -1.590 -24.162  1.00  0.61           O  
ATOM   4591  CB  ALA A 306     -23.266  -0.169 -22.234  1.00  0.61           C  
ATOM   4592  H   ALA A 306     -25.136  -0.232 -23.951  1.00  0.61           H  
ATOM   4593  HA  ALA A 306     -22.385   0.465 -24.076  1.00  0.61           H  
ATOM   4594 1HB  ALA A 306     -22.329  -0.139 -21.680  1.00  0.61           H  
ATOM   4595 2HB  ALA A 306     -23.803   0.749 -22.100  1.00  0.61           H  
ATOM   4596 3HB  ALA A 306     -23.875  -1.000 -21.880  1.00  0.61           H  
ATOM   4597  N   LEU A 307     -22.894  -2.772 -23.913  1.00  0.62           N  
ATOM   4598  CA  LEU A 307     -22.244  -4.062 -24.072  1.00  0.62           C  
ATOM   4599  C   LEU A 307     -21.643  -4.194 -25.473  1.00  0.62           C  
ATOM   4600  O   LEU A 307     -20.546  -4.739 -25.644  1.00  0.62           O  
ATOM   4601  CB  LEU A 307     -23.273  -5.127 -23.807  1.00  0.62           C  
ATOM   4602  CG  LEU A 307     -23.792  -5.183 -22.387  1.00  0.62           C  
ATOM   4603  CD1 LEU A 307     -24.984  -6.074 -22.367  1.00  0.62           C  
ATOM   4604  CD2 LEU A 307     -22.731  -5.661 -21.460  1.00  0.62           C  
ATOM   4605  H   LEU A 307     -23.901  -2.745 -23.739  1.00  0.62           H  
ATOM   4606  HA  LEU A 307     -21.449  -4.143 -23.338  1.00  0.62           H  
ATOM   4607 1HB  LEU A 307     -24.124  -4.951 -24.457  1.00  0.62           H  
ATOM   4608 2HB  LEU A 307     -22.834  -6.090 -24.038  1.00  0.62           H  
ATOM   4609  HG  LEU A 307     -24.089  -4.202 -22.074  1.00  0.62           H  
ATOM   4610 1HD1 LEU A 307     -25.384  -6.080 -21.388  1.00  0.62           H  
ATOM   4611 2HD1 LEU A 307     -25.732  -5.681 -23.050  1.00  0.62           H  
ATOM   4612 3HD1 LEU A 307     -24.704  -7.077 -22.667  1.00  0.62           H  
ATOM   4613 1HD2 LEU A 307     -23.125  -5.691 -20.443  1.00  0.62           H  
ATOM   4614 2HD2 LEU A 307     -22.408  -6.656 -21.755  1.00  0.62           H  
ATOM   4615 3HD2 LEU A 307     -21.897  -4.977 -21.506  1.00  0.62           H  
ATOM   4616  N   LEU A 308     -22.340  -3.661 -26.480  1.00  0.64           N  
ATOM   4617  CA  LEU A 308     -21.804  -3.656 -27.835  1.00  0.64           C  
ATOM   4618  C   LEU A 308     -20.589  -2.712 -27.840  1.00  0.64           C  
ATOM   4619  O   LEU A 308     -19.577  -2.972 -28.487  1.00  0.64           O  
ATOM   4620  CB  LEU A 308     -22.890  -3.241 -28.847  1.00  0.64           C  
ATOM   4621  CG  LEU A 308     -24.044  -4.266 -29.057  1.00  0.64           C  
ATOM   4622  CD1 LEU A 308     -25.121  -3.633 -29.891  1.00  0.64           C  
ATOM   4623  CD2 LEU A 308     -23.510  -5.505 -29.751  1.00  0.64           C  
ATOM   4624  H   LEU A 308     -23.260  -3.253 -26.304  1.00  0.64           H  
ATOM   4625  HA  LEU A 308     -21.468  -4.662 -28.087  1.00  0.64           H  
ATOM   4626 1HB  LEU A 308     -23.341  -2.311 -28.499  1.00  0.64           H  
ATOM   4627 2HB  LEU A 308     -22.420  -3.058 -29.810  1.00  0.64           H  
ATOM   4628  HG  LEU A 308     -24.464  -4.541 -28.100  1.00  0.64           H  
ATOM   4629 1HD1 LEU A 308     -25.937  -4.338 -30.038  1.00  0.64           H  
ATOM   4630 2HD1 LEU A 308     -25.488  -2.752 -29.371  1.00  0.64           H  
ATOM   4631 3HD1 LEU A 308     -24.715  -3.345 -30.858  1.00  0.64           H  
ATOM   4632 1HD2 LEU A 308     -24.315  -6.214 -29.900  1.00  0.64           H  
ATOM   4633 2HD2 LEU A 308     -23.105  -5.214 -30.707  1.00  0.64           H  
ATOM   4634 3HD2 LEU A 308     -22.727  -5.966 -29.148  1.00  0.64           H  
ATOM   4635  N   GLY A 309     -20.673  -1.635 -27.048  1.00  0.66           N  
ATOM   4636  CA  GLY A 309     -19.612  -0.644 -26.866  1.00  0.66           C  
ATOM   4637  C   GLY A 309     -18.359  -1.240 -26.223  1.00  0.66           C  
ATOM   4638  O   GLY A 309     -17.252  -0.722 -26.379  1.00  0.66           O  
ATOM   4639  H   GLY A 309     -21.547  -1.463 -26.557  1.00  0.66           H  
ATOM   4640 1HA  GLY A 309     -19.359  -0.210 -27.832  1.00  0.66           H  
ATOM   4641 2HA  GLY A 309     -19.995   0.151 -26.229  1.00  0.66           H  
ATOM   4642  N   LEU A 310     -18.549  -2.361 -25.533  1.00  0.68           N  
ATOM   4643  CA  LEU A 310     -17.510  -3.142 -24.877  1.00  0.68           C  
ATOM   4644  C   LEU A 310     -17.064  -4.309 -25.756  1.00  0.68           C  
ATOM   4645  O   LEU A 310     -16.380  -5.227 -25.296  1.00  0.68           O  
ATOM   4646  CB  LEU A 310     -18.013  -3.685 -23.551  1.00  0.68           C  
ATOM   4647  CG  LEU A 310     -18.395  -2.680 -22.543  1.00  0.68           C  
ATOM   4648  CD1 LEU A 310     -18.913  -3.383 -21.333  1.00  0.68           C  
ATOM   4649  CD2 LEU A 310     -17.248  -1.894 -22.269  1.00  0.68           C  
ATOM   4650  H   LEU A 310     -19.516  -2.658 -25.415  1.00  0.68           H  
ATOM   4651  HA  LEU A 310     -16.650  -2.499 -24.698  1.00  0.68           H  
ATOM   4652 1HB  LEU A 310     -18.889  -4.268 -23.746  1.00  0.68           H  
ATOM   4653 2HB  LEU A 310     -17.251  -4.330 -23.119  1.00  0.68           H  
ATOM   4654  HG  LEU A 310     -19.157  -2.052 -22.906  1.00  0.68           H  
ATOM   4655 1HD1 LEU A 310     -19.188  -2.670 -20.588  1.00  0.68           H  
ATOM   4656 2HD1 LEU A 310     -19.777  -3.958 -21.617  1.00  0.68           H  
ATOM   4657 3HD1 LEU A 310     -18.142  -4.043 -20.936  1.00  0.68           H  
ATOM   4658 1HD2 LEU A 310     -17.472  -1.148 -21.511  1.00  0.68           H  
ATOM   4659 2HD2 LEU A 310     -16.523  -2.563 -21.926  1.00  0.68           H  
ATOM   4660 3HD2 LEU A 310     -16.904  -1.411 -23.180  1.00  0.68           H  
ATOM   4661  N   ASP A 311     -17.466  -4.256 -27.020  1.00  0.70           N  
ATOM   4662  CA  ASP A 311     -17.179  -5.227 -28.061  1.00  0.70           C  
ATOM   4663  C   ASP A 311     -17.664  -6.658 -27.788  1.00  0.70           C  
ATOM   4664  O   ASP A 311     -17.014  -7.624 -28.196  1.00  0.70           O  
ATOM   4665  CB  ASP A 311     -15.668  -5.249 -28.361  1.00  0.70           C  
ATOM   4666  CG  ASP A 311     -15.108  -3.867 -28.878  1.00  0.70           C  
ATOM   4667  OD1 ASP A 311     -15.822  -3.122 -29.528  1.00  0.70           O  
ATOM   4668  OD2 ASP A 311     -13.960  -3.605 -28.623  1.00  0.70           O  
ATOM   4669  H   ASP A 311     -18.052  -3.479 -27.312  1.00  0.70           H  
ATOM   4670  HA  ASP A 311     -17.686  -4.882 -28.963  1.00  0.70           H  
ATOM   4671 1HB  ASP A 311     -15.118  -5.534 -27.463  1.00  0.70           H  
ATOM   4672 2HB  ASP A 311     -15.466  -6.008 -29.117  1.00  0.70           H  
ATOM   4673  N   TYR A 312     -18.841  -6.801 -27.167  1.00  0.71           N  
ATOM   4674  CA  TYR A 312     -19.436  -8.126 -27.007  1.00  0.71           C  
ATOM   4675  C   TYR A 312     -20.199  -8.468 -28.271  1.00  0.71           C  
ATOM   4676  O   TYR A 312     -20.691  -7.575 -28.966  1.00  0.71           O  
ATOM   4677  CB  TYR A 312     -20.347  -8.224 -25.779  1.00  0.71           C  
ATOM   4678  CG  TYR A 312     -19.621  -8.356 -24.485  1.00  0.71           C  
ATOM   4679  CD1 TYR A 312     -19.326  -7.264 -23.703  1.00  0.71           C  
ATOM   4680  CD2 TYR A 312     -19.237  -9.623 -24.087  1.00  0.71           C  
ATOM   4681  CE1 TYR A 312     -18.636  -7.437 -22.517  1.00  0.71           C  
ATOM   4682  CE2 TYR A 312     -18.565  -9.803 -22.912  1.00  0.71           C  
ATOM   4683  CZ  TYR A 312     -18.260  -8.725 -22.127  1.00  0.71           C  
ATOM   4684  OH  TYR A 312     -17.578  -8.944 -20.968  1.00  0.71           O  
ATOM   4685  H   TYR A 312     -19.340  -5.986 -26.806  1.00  0.71           H  
ATOM   4686  HA  TYR A 312     -18.641  -8.864 -26.893  1.00  0.71           H  
ATOM   4687 1HB  TYR A 312     -20.968  -7.341 -25.721  1.00  0.71           H  
ATOM   4688 2HB  TYR A 312     -21.007  -9.088 -25.891  1.00  0.71           H  
ATOM   4689  HD1 TYR A 312     -19.629  -6.285 -24.024  1.00  0.71           H  
ATOM   4690  HD2 TYR A 312     -19.479 -10.486 -24.716  1.00  0.71           H  
ATOM   4691  HE1 TYR A 312     -18.390  -6.578 -21.896  1.00  0.71           H  
ATOM   4692  HE2 TYR A 312     -18.266 -10.805 -22.602  1.00  0.71           H  
ATOM   4693  HH  TYR A 312     -17.339  -8.108 -20.539  1.00  0.71           H  
ATOM   4694  N   ALA A 313     -20.262  -9.747 -28.630  1.00  0.72           N  
ATOM   4695  CA  ALA A 313     -21.047 -10.081 -29.808  1.00  0.72           C  
ATOM   4696  C   ALA A 313     -22.503  -9.931 -29.458  1.00  0.72           C  
ATOM   4697  O   ALA A 313     -22.911 -10.331 -28.363  1.00  0.72           O  
ATOM   4698  CB  ALA A 313     -20.757 -11.486 -30.293  1.00  0.72           C  
ATOM   4699  H   ALA A 313     -19.848 -10.488 -28.048  1.00  0.72           H  
ATOM   4700  HA  ALA A 313     -20.808  -9.372 -30.602  1.00  0.72           H  
ATOM   4701 1HB  ALA A 313     -21.359 -11.702 -31.174  1.00  0.72           H  
ATOM   4702 2HB  ALA A 313     -19.701 -11.572 -30.544  1.00  0.72           H  
ATOM   4703 3HB  ALA A 313     -20.997 -12.192 -29.513  1.00  0.72           H  
ATOM   4704  N   LEU A 314     -23.315  -9.472 -30.395  1.00  0.73           N  
ATOM   4705  CA  LEU A 314     -24.727  -9.360 -30.102  1.00  0.73           C  
ATOM   4706  C   LEU A 314     -25.322 -10.670 -29.612  1.00  0.73           C  
ATOM   4707  O   LEU A 314     -26.126 -10.674 -28.687  1.00  0.73           O  
ATOM   4708  CB  LEU A 314     -25.480  -8.900 -31.318  1.00  0.73           C  
ATOM   4709  CG  LEU A 314     -26.891  -8.724 -31.106  1.00  0.73           C  
ATOM   4710  CD1 LEU A 314     -27.119  -7.613 -30.066  1.00  0.73           C  
ATOM   4711  CD2 LEU A 314     -27.506  -8.443 -32.413  1.00  0.73           C  
ATOM   4712  H   LEU A 314     -22.971  -9.152 -31.302  1.00  0.73           H  
ATOM   4713  HA  LEU A 314     -24.856  -8.618 -29.324  1.00  0.73           H  
ATOM   4714 1HB  LEU A 314     -25.078  -7.941 -31.630  1.00  0.73           H  
ATOM   4715 2HB  LEU A 314     -25.339  -9.620 -32.127  1.00  0.73           H  
ATOM   4716  HG  LEU A 314     -27.296  -9.620 -30.711  1.00  0.73           H  
ATOM   4717 1HD1 LEU A 314     -28.179  -7.497 -29.892  1.00  0.73           H  
ATOM   4718 2HD1 LEU A 314     -26.631  -7.885 -29.130  1.00  0.73           H  
ATOM   4719 3HD1 LEU A 314     -26.703  -6.679 -30.434  1.00  0.73           H  
ATOM   4720 1HD2 LEU A 314     -28.583  -8.312 -32.309  1.00  0.73           H  
ATOM   4721 2HD2 LEU A 314     -27.064  -7.568 -32.815  1.00  0.73           H  
ATOM   4722 3HD2 LEU A 314     -27.302  -9.274 -33.077  1.00  0.73           H  
ATOM   4723  N   ASP A 315     -24.943 -11.790 -30.223  1.00  0.74           N  
ATOM   4724  CA  ASP A 315     -25.508 -13.074 -29.818  1.00  0.74           C  
ATOM   4725  C   ASP A 315     -25.228 -13.386 -28.346  1.00  0.74           C  
ATOM   4726  O   ASP A 315     -26.042 -14.017 -27.667  1.00  0.74           O  
ATOM   4727  CB  ASP A 315     -24.938 -14.211 -30.670  1.00  0.74           C  
ATOM   4728  CG  ASP A 315     -25.445 -14.249 -32.121  1.00  0.74           C  
ATOM   4729  OD1 ASP A 315     -26.405 -13.588 -32.441  1.00  0.74           O  
ATOM   4730  OD2 ASP A 315     -24.844 -14.947 -32.899  1.00  0.74           O  
ATOM   4731  H   ASP A 315     -24.270 -11.743 -30.972  1.00  0.74           H  
ATOM   4732  HA  ASP A 315     -26.585 -13.036 -29.961  1.00  0.74           H  
ATOM   4733 1HB  ASP A 315     -23.850 -14.130 -30.688  1.00  0.74           H  
ATOM   4734 2HB  ASP A 315     -25.178 -15.163 -30.198  1.00  0.74           H  
ATOM   4735  N   GLU A 316     -24.064 -12.976 -27.844  1.00  0.75           N  
ATOM   4736  CA  GLU A 316     -23.714 -13.281 -26.468  1.00  0.75           C  
ATOM   4737  C   GLU A 316     -24.614 -12.456 -25.562  1.00  0.75           C  
ATOM   4738  O   GLU A 316     -25.160 -12.949 -24.565  1.00  0.75           O  
ATOM   4739  CB  GLU A 316     -22.243 -12.924 -26.228  1.00  0.75           C  
ATOM   4740  CG  GLU A 316     -21.237 -13.782 -26.988  1.00  0.75           C  
ATOM   4741  CD  GLU A 316     -19.818 -13.189 -27.002  1.00  0.75           C  
ATOM   4742  OE1 GLU A 316     -19.677 -11.998 -26.758  1.00  0.75           O  
ATOM   4743  OE2 GLU A 316     -18.893 -13.922 -27.258  1.00  0.75           O  
ATOM   4744  H   GLU A 316     -23.442 -12.395 -28.395  1.00  0.75           H  
ATOM   4745  HA  GLU A 316     -23.883 -14.339 -26.273  1.00  0.75           H  
ATOM   4746 1HB  GLU A 316     -22.064 -11.877 -26.476  1.00  0.75           H  
ATOM   4747 2HB  GLU A 316     -22.016 -13.054 -25.186  1.00  0.75           H  
ATOM   4748 1HG  GLU A 316     -21.201 -14.767 -26.524  1.00  0.75           H  
ATOM   4749 2HG  GLU A 316     -21.589 -13.909 -28.008  1.00  0.75           H  
ATOM   4750  N   ILE A 317     -24.823 -11.206 -25.976  1.00  0.76           N  
ATOM   4751  CA  ILE A 317     -25.627 -10.273 -25.212  1.00  0.76           C  
ATOM   4752  C   ILE A 317     -27.056 -10.742 -25.141  1.00  0.76           C  
ATOM   4753  O   ILE A 317     -27.635 -10.800 -24.055  1.00  0.76           O  
ATOM   4754  CB  ILE A 317     -25.598  -8.881 -25.861  1.00  0.76           C  
ATOM   4755  CG1 ILE A 317     -24.207  -8.283 -25.742  1.00  0.76           C  
ATOM   4756  CG2 ILE A 317     -26.653  -7.981 -25.246  1.00  0.76           C  
ATOM   4757  CD1 ILE A 317     -24.037  -7.054 -26.589  1.00  0.76           C  
ATOM   4758  H   ILE A 317     -24.356 -10.893 -26.829  1.00  0.76           H  
ATOM   4759  HA  ILE A 317     -25.229 -10.204 -24.206  1.00  0.76           H  
ATOM   4760  HB  ILE A 317     -25.804  -8.975 -26.917  1.00  0.76           H  
ATOM   4761 1HG1 ILE A 317     -24.008  -8.040 -24.711  1.00  0.76           H  
ATOM   4762 2HG1 ILE A 317     -23.476  -9.028 -26.069  1.00  0.76           H  
ATOM   4763 1HG2 ILE A 317     -26.619  -7.013 -25.729  1.00  0.76           H  
ATOM   4764 2HG2 ILE A 317     -27.634  -8.423 -25.391  1.00  0.76           H  
ATOM   4765 3HG2 ILE A 317     -26.466  -7.863 -24.186  1.00  0.76           H  
ATOM   4766 1HD1 ILE A 317     -23.030  -6.670 -26.493  1.00  0.76           H  
ATOM   4767 2HD1 ILE A 317     -24.214  -7.316 -27.615  1.00  0.76           H  
ATOM   4768 3HD1 ILE A 317     -24.748  -6.289 -26.285  1.00  0.76           H  
ATOM   4769  N   LEU A 318     -27.601 -11.134 -26.283  1.00  0.78           N  
ATOM   4770  CA  LEU A 318     -28.982 -11.556 -26.367  1.00  0.78           C  
ATOM   4771  C   LEU A 318     -29.244 -12.779 -25.512  1.00  0.78           C  
ATOM   4772  O   LEU A 318     -30.289 -12.874 -24.876  1.00  0.78           O  
ATOM   4773  CB  LEU A 318     -29.305 -11.870 -27.809  1.00  0.78           C  
ATOM   4774  CG  LEU A 318     -29.307 -10.694 -28.734  1.00  0.78           C  
ATOM   4775  CD1 LEU A 318     -29.415 -11.203 -30.089  1.00  0.78           C  
ATOM   4776  CD2 LEU A 318     -30.414  -9.793 -28.424  1.00  0.78           C  
ATOM   4777  H   LEU A 318     -27.040 -11.085 -27.135  1.00  0.78           H  
ATOM   4778  HA  LEU A 318     -29.614 -10.744 -26.023  1.00  0.78           H  
ATOM   4779 1HB  LEU A 318     -28.560 -12.577 -28.183  1.00  0.78           H  
ATOM   4780 2HB  LEU A 318     -30.285 -12.340 -27.857  1.00  0.78           H  
ATOM   4781  HG  LEU A 318     -28.396 -10.144 -28.633  1.00  0.78           H  
ATOM   4782 1HD1 LEU A 318     -29.417 -10.374 -30.780  1.00  0.78           H  
ATOM   4783 2HD1 LEU A 318     -28.573 -11.854 -30.310  1.00  0.78           H  
ATOM   4784 3HD1 LEU A 318     -30.331 -11.761 -30.172  1.00  0.78           H  
ATOM   4785 1HD2 LEU A 318     -30.385  -8.957 -29.118  1.00  0.78           H  
ATOM   4786 2HD2 LEU A 318     -31.358 -10.331 -28.525  1.00  0.78           H  
ATOM   4787 3HD2 LEU A 318     -30.303  -9.431 -27.413  1.00  0.78           H  
ATOM   4788  N   LYS A 319     -28.293 -13.713 -25.468  1.00  0.81           N  
ATOM   4789  CA  LYS A 319     -28.448 -14.889 -24.623  1.00  0.81           C  
ATOM   4790  C   LYS A 319     -28.490 -14.500 -23.145  1.00  0.81           C  
ATOM   4791  O   LYS A 319     -29.190 -15.131 -22.350  1.00  0.81           O  
ATOM   4792  CB  LYS A 319     -27.331 -15.895 -24.891  1.00  0.81           C  
ATOM   4793  CG  LYS A 319     -27.451 -16.609 -26.240  1.00  0.81           C  
ATOM   4794  CD  LYS A 319     -26.291 -17.560 -26.480  1.00  0.81           C  
ATOM   4795  CE  LYS A 319     -26.421 -18.256 -27.829  1.00  0.81           C  
ATOM   4796  NZ  LYS A 319     -25.281 -19.181 -28.090  1.00  0.81           N  
ATOM   4797  H   LYS A 319     -27.450 -13.624 -26.042  1.00  0.81           H  
ATOM   4798  HA  LYS A 319     -29.397 -15.364 -24.869  1.00  0.81           H  
ATOM   4799 1HB  LYS A 319     -26.371 -15.372 -24.880  1.00  0.81           H  
ATOM   4800 2HB  LYS A 319     -27.311 -16.643 -24.102  1.00  0.81           H  
ATOM   4801 1HG  LYS A 319     -28.379 -17.179 -26.259  1.00  0.81           H  
ATOM   4802 2HG  LYS A 319     -27.489 -15.878 -27.039  1.00  0.81           H  
ATOM   4803 1HD  LYS A 319     -25.357 -16.992 -26.464  1.00  0.81           H  
ATOM   4804 2HD  LYS A 319     -26.258 -18.308 -25.689  1.00  0.81           H  
ATOM   4805 1HE  LYS A 319     -27.349 -18.824 -27.849  1.00  0.81           H  
ATOM   4806 2HE  LYS A 319     -26.450 -17.501 -28.617  1.00  0.81           H  
ATOM   4807 1HZ  LYS A 319     -25.402 -19.621 -28.992  1.00  0.81           H  
ATOM   4808 2HZ  LYS A 319     -24.418 -18.656 -28.084  1.00  0.81           H  
ATOM   4809 3HZ  LYS A 319     -25.250 -19.890 -27.372  1.00  0.81           H  
ATOM   4810  N   ALA A 320     -27.732 -13.464 -22.774  1.00  0.83           N  
ATOM   4811  CA  ALA A 320     -27.684 -12.972 -21.400  1.00  0.83           C  
ATOM   4812  C   ALA A 320     -28.887 -12.094 -21.010  1.00  0.83           C  
ATOM   4813  O   ALA A 320     -29.287 -12.071 -19.846  1.00  0.83           O  
ATOM   4814  CB  ALA A 320     -26.411 -12.168 -21.198  1.00  0.83           C  
ATOM   4815  H   ALA A 320     -27.137 -13.011 -23.473  1.00  0.83           H  
ATOM   4816  HA  ALA A 320     -27.674 -13.835 -20.738  1.00  0.83           H  
ATOM   4817 1HB  ALA A 320     -26.351 -11.829 -20.177  1.00  0.83           H  
ATOM   4818 2HB  ALA A 320     -25.550 -12.792 -21.430  1.00  0.83           H  
ATOM   4819 3HB  ALA A 320     -26.418 -11.305 -21.862  1.00  0.83           H  
ATOM   4820  N   LEU A 321     -29.505 -11.397 -21.969  1.00  0.86           N  
ATOM   4821  CA  LEU A 321     -30.560 -10.440 -21.604  1.00  0.86           C  
ATOM   4822  C   LEU A 321     -31.768 -10.999 -20.805  1.00  0.86           C  
ATOM   4823  O   LEU A 321     -32.246 -10.304 -19.912  1.00  0.86           O  
ATOM   4824  CB  LEU A 321     -31.118  -9.704 -22.829  1.00  0.86           C  
ATOM   4825  CG  LEU A 321     -30.177  -8.773 -23.556  1.00  0.86           C  
ATOM   4826  CD1 LEU A 321     -30.910  -8.229 -24.720  1.00  0.86           C  
ATOM   4827  CD2 LEU A 321     -29.625  -7.727 -22.649  1.00  0.86           C  
ATOM   4828  H   LEU A 321     -29.156 -11.451 -22.927  1.00  0.86           H  
ATOM   4829  HA  LEU A 321     -30.088  -9.682 -20.987  1.00  0.86           H  
ATOM   4830 1HB  LEU A 321     -31.443 -10.413 -23.568  1.00  0.86           H  
ATOM   4831 2HB  LEU A 321     -31.986  -9.123 -22.516  1.00  0.86           H  
ATOM   4832  HG  LEU A 321     -29.380  -9.333 -23.940  1.00  0.86           H  
ATOM   4833 1HD1 LEU A 321     -30.263  -7.603 -25.312  1.00  0.86           H  
ATOM   4834 2HD1 LEU A 321     -31.251  -9.065 -25.311  1.00  0.86           H  
ATOM   4835 3HD1 LEU A 321     -31.765  -7.650 -24.375  1.00  0.86           H  
ATOM   4836 1HD2 LEU A 321     -28.945  -7.082 -23.199  1.00  0.86           H  
ATOM   4837 2HD2 LEU A 321     -30.432  -7.144 -22.254  1.00  0.86           H  
ATOM   4838 3HD2 LEU A 321     -29.085  -8.215 -21.840  1.00  0.86           H  
ATOM   4839  N   PRO A 322     -32.301 -12.222 -21.055  1.00  0.88           N  
ATOM   4840  CA  PRO A 322     -33.404 -12.830 -20.316  1.00  0.88           C  
ATOM   4841  C   PRO A 322     -33.096 -12.998 -18.828  1.00  0.88           C  
ATOM   4842  O   PRO A 322     -34.005 -13.211 -18.023  1.00  0.88           O  
ATOM   4843  CB  PRO A 322     -33.566 -14.193 -20.996  1.00  0.88           C  
ATOM   4844  CG  PRO A 322     -33.029 -13.984 -22.377  1.00  0.88           C  
ATOM   4845  CD  PRO A 322     -31.878 -13.034 -22.196  1.00  0.88           C  
ATOM   4846  HA  PRO A 322     -34.304 -12.222 -20.452  1.00  0.88           H  
ATOM   4847 1HB  PRO A 322     -33.008 -14.956 -20.434  1.00  0.88           H  
ATOM   4848 2HB  PRO A 322     -34.624 -14.491 -20.986  1.00  0.88           H  
ATOM   4849 1HG  PRO A 322     -32.712 -14.942 -22.815  1.00  0.88           H  
ATOM   4850 2HG  PRO A 322     -33.809 -13.571 -23.032  1.00  0.88           H  
ATOM   4851 1HD  PRO A 322     -31.000 -13.603 -21.957  1.00  0.88           H  
ATOM   4852 2HD  PRO A 322     -31.779 -12.462 -23.084  1.00  0.88           H  
ATOM   4853  N   LYS A 323     -31.814 -12.943 -18.460  1.00  0.89           N  
ATOM   4854  CA  LYS A 323     -31.403 -13.106 -17.080  1.00  0.89           C  
ATOM   4855  C   LYS A 323     -31.417 -11.770 -16.337  1.00  0.89           C  
ATOM   4856  O   LYS A 323     -31.148 -11.724 -15.135  1.00  0.89           O  
ATOM   4857  CB  LYS A 323     -30.001 -13.714 -17.042  1.00  0.89           C  
ATOM   4858  CG  LYS A 323     -29.922 -15.115 -17.632  1.00  0.89           C  
ATOM   4859  CD  LYS A 323     -28.502 -15.665 -17.620  1.00  0.89           C  
ATOM   4860  CE  LYS A 323     -28.468 -17.078 -18.204  1.00  0.89           C  
ATOM   4861  NZ  LYS A 323     -27.090 -17.642 -18.249  1.00  0.89           N  
ATOM   4862  H   LYS A 323     -31.073 -12.750 -19.131  1.00  0.89           H  
ATOM   4863  HA  LYS A 323     -32.102 -13.779 -16.584  1.00  0.89           H  
ATOM   4864 1HB  LYS A 323     -29.310 -13.073 -17.585  1.00  0.89           H  
ATOM   4865 2HB  LYS A 323     -29.656 -13.763 -16.011  1.00  0.89           H  
ATOM   4866 1HG  LYS A 323     -30.572 -15.785 -17.071  1.00  0.89           H  
ATOM   4867 2HG  LYS A 323     -30.272 -15.077 -18.668  1.00  0.89           H  
ATOM   4868 1HD  LYS A 323     -27.865 -15.018 -18.226  1.00  0.89           H  
ATOM   4869 2HD  LYS A 323     -28.115 -15.681 -16.602  1.00  0.89           H  
ATOM   4870 1HE  LYS A 323     -29.093 -17.725 -17.591  1.00  0.89           H  
ATOM   4871 2HE  LYS A 323     -28.872 -17.052 -19.218  1.00  0.89           H  
ATOM   4872 1HZ  LYS A 323     -27.120 -18.574 -18.639  1.00  0.89           H  
ATOM   4873 2HZ  LYS A 323     -26.505 -17.055 -18.828  1.00  0.89           H  
ATOM   4874 3HZ  LYS A 323     -26.705 -17.681 -17.316  1.00  0.89           H  
ATOM   4875  N   LEU A 324     -31.703 -10.675 -17.050  1.00  0.91           N  
ATOM   4876  CA  LEU A 324     -31.694  -9.364 -16.422  1.00  0.91           C  
ATOM   4877  C   LEU A 324     -32.934  -9.031 -15.608  1.00  0.91           C  
ATOM   4878  O   LEU A 324     -34.076  -9.281 -16.018  1.00  0.91           O  
ATOM   4879  CB  LEU A 324     -31.530  -8.258 -17.462  1.00  0.91           C  
ATOM   4880  CG  LEU A 324     -30.233  -8.225 -18.215  1.00  0.91           C  
ATOM   4881  CD1 LEU A 324     -30.272  -7.119 -19.269  1.00  0.91           C  
ATOM   4882  CD2 LEU A 324     -29.156  -7.995 -17.250  1.00  0.91           C  
ATOM   4883  H   LEU A 324     -31.923 -10.742 -18.043  1.00  0.91           H  
ATOM   4884  HA  LEU A 324     -30.838  -9.329 -15.754  1.00  0.91           H  
ATOM   4885 1HB  LEU A 324     -32.331  -8.347 -18.191  1.00  0.91           H  
ATOM   4886 2HB  LEU A 324     -31.640  -7.328 -16.950  1.00  0.91           H  
ATOM   4887  HG  LEU A 324     -30.071  -9.177 -18.713  1.00  0.91           H  
ATOM   4888 1HD1 LEU A 324     -29.326  -7.100 -19.798  1.00  0.91           H  
ATOM   4889 2HD1 LEU A 324     -31.086  -7.323 -19.964  1.00  0.91           H  
ATOM   4890 3HD1 LEU A 324     -30.429  -6.163 -18.803  1.00  0.91           H  
ATOM   4891 1HD2 LEU A 324     -28.215  -7.973 -17.760  1.00  0.91           H  
ATOM   4892 2HD2 LEU A 324     -29.320  -7.045 -16.746  1.00  0.91           H  
ATOM   4893 3HD2 LEU A 324     -29.161  -8.803 -16.523  1.00  0.91           H  
ATOM   4894  N   GLU A 325     -32.682  -8.368 -14.485  1.00  0.92           N  
ATOM   4895  CA  GLU A 325     -33.702  -7.864 -13.577  1.00  0.92           C  
ATOM   4896  C   GLU A 325     -33.440  -6.380 -13.301  1.00  0.92           C  
ATOM   4897  O   GLU A 325     -32.305  -5.915 -13.363  1.00  0.92           O  
ATOM   4898  CB  GLU A 325     -33.684  -8.681 -12.272  1.00  0.92           C  
ATOM   4899  CG  GLU A 325     -34.050 -10.184 -12.446  1.00  0.92           C  
ATOM   4900  CD  GLU A 325     -34.033 -10.993 -11.150  1.00  0.92           C  
ATOM   4901  OE1 GLU A 325     -33.551 -10.498 -10.160  1.00  0.92           O  
ATOM   4902  OE2 GLU A 325     -34.515 -12.105 -11.160  1.00  0.92           O  
ATOM   4903  H   GLU A 325     -31.704  -8.238 -14.220  1.00  0.92           H  
ATOM   4904  HA  GLU A 325     -34.681  -7.961 -14.050  1.00  0.92           H  
ATOM   4905 1HB  GLU A 325     -32.685  -8.630 -11.834  1.00  0.92           H  
ATOM   4906 2HB  GLU A 325     -34.377  -8.238 -11.555  1.00  0.92           H  
ATOM   4907 1HG  GLU A 325     -35.044 -10.250 -12.892  1.00  0.92           H  
ATOM   4908 2HG  GLU A 325     -33.344 -10.633 -13.146  1.00  0.92           H  
ATOM   4909  N   GLY A 326     -34.460  -5.610 -12.985  1.00  0.92           N  
ATOM   4910  CA  GLY A 326     -34.165  -4.217 -12.680  1.00  0.92           C  
ATOM   4911  C   GLY A 326     -33.657  -4.169 -11.254  1.00  0.92           C  
ATOM   4912  O   GLY A 326     -33.738  -5.184 -10.562  1.00  0.92           O  
ATOM   4913  H   GLY A 326     -35.403  -5.975 -12.945  1.00  0.92           H  
ATOM   4914 1HA  GLY A 326     -33.415  -3.850 -13.379  1.00  0.92           H  
ATOM   4915 2HA  GLY A 326     -35.061  -3.605 -12.786  1.00  0.92           H  
ATOM   4916  N   PRO A 327     -33.232  -3.006 -10.752  1.00  0.91           N  
ATOM   4917  CA  PRO A 327     -32.714  -2.797  -9.419  1.00  0.91           C  
ATOM   4918  C   PRO A 327     -33.747  -3.193  -8.412  1.00  0.91           C  
ATOM   4919  O   PRO A 327     -34.933  -2.972  -8.631  1.00  0.91           O  
ATOM   4920  CB  PRO A 327     -32.502  -1.294  -9.354  1.00  0.91           C  
ATOM   4921  CG  PRO A 327     -32.355  -0.867 -10.756  1.00  0.91           C  
ATOM   4922  CD  PRO A 327     -33.256  -1.794 -11.567  1.00  0.91           C  
ATOM   4923  HA  PRO A 327     -31.778  -3.362  -9.285  1.00  0.91           H  
ATOM   4924 1HB  PRO A 327     -33.344  -0.810  -8.838  1.00  0.91           H  
ATOM   4925 2HB  PRO A 327     -31.614  -1.097  -8.777  1.00  0.91           H  
ATOM   4926 1HG  PRO A 327     -32.632   0.196 -10.856  1.00  0.91           H  
ATOM   4927 2HG  PRO A 327     -31.316  -0.946 -11.044  1.00  0.91           H  
ATOM   4928 1HD  PRO A 327     -34.276  -1.396 -11.648  1.00  0.91           H  
ATOM   4929 2HD  PRO A 327     -32.791  -1.944 -12.546  1.00  0.91           H  
ATOM   4930  N   VAL A 328     -33.318  -3.653  -7.259  1.00  0.90           N  
ATOM   4931  CA  VAL A 328     -34.263  -4.055  -6.225  1.00  0.90           C  
ATOM   4932  C   VAL A 328     -35.280  -2.962  -5.853  1.00  0.90           C  
ATOM   4933  O   VAL A 328     -36.356  -3.266  -5.338  1.00  0.90           O  
ATOM   4934  CB  VAL A 328     -33.488  -4.517  -4.983  1.00  0.90           C  
ATOM   4935  CG1 VAL A 328     -32.770  -3.327  -4.321  1.00  0.90           C  
ATOM   4936  CG2 VAL A 328     -34.460  -5.164  -4.019  1.00  0.90           C  
ATOM   4937  H   VAL A 328     -32.327  -3.789  -7.108  1.00  0.90           H  
ATOM   4938  HA  VAL A 328     -34.817  -4.915  -6.605  1.00  0.90           H  
ATOM   4939  HB  VAL A 328     -32.728  -5.240  -5.278  1.00  0.90           H  
ATOM   4940 1HG1 VAL A 328     -32.222  -3.676  -3.446  1.00  0.90           H  
ATOM   4941 2HG1 VAL A 328     -32.074  -2.879  -5.027  1.00  0.90           H  
ATOM   4942 3HG1 VAL A 328     -33.486  -2.590  -4.014  1.00  0.90           H  
ATOM   4943 1HG2 VAL A 328     -33.927  -5.508  -3.134  1.00  0.90           H  
ATOM   4944 2HG2 VAL A 328     -35.208  -4.446  -3.733  1.00  0.90           H  
ATOM   4945 3HG2 VAL A 328     -34.944  -6.012  -4.505  1.00  0.90           H  
ATOM   4946  N   GLY A 329     -34.922  -1.693  -6.052  1.00  0.87           N  
ATOM   4947  CA  GLY A 329     -35.813  -0.594  -5.730  1.00  0.87           C  
ATOM   4948  C   GLY A 329     -36.727  -0.107  -6.866  1.00  0.87           C  
ATOM   4949  O   GLY A 329     -37.493   0.838  -6.647  1.00  0.87           O  
ATOM   4950  H   GLY A 329     -34.023  -1.504  -6.462  1.00  0.87           H  
ATOM   4951 1HA  GLY A 329     -36.434  -0.883  -4.886  1.00  0.87           H  
ATOM   4952 2HA  GLY A 329     -35.209   0.245  -5.389  1.00  0.87           H  
ATOM   4953  N   ARG A 330     -36.649  -0.709  -8.064  1.00  0.84           N  
ATOM   4954  CA  ARG A 330     -37.473  -0.212  -9.179  1.00  0.84           C  
ATOM   4955  C   ARG A 330     -38.199  -1.298  -9.986  1.00  0.84           C  
ATOM   4956  O   ARG A 330     -37.653  -2.358 -10.306  1.00  0.84           O  
ATOM   4957  CB  ARG A 330     -36.625   0.600 -10.157  1.00  0.84           C  
ATOM   4958  CG  ARG A 330     -35.938   1.878  -9.596  1.00  0.84           C  
ATOM   4959  CD  ARG A 330     -36.940   2.944  -9.212  1.00  0.84           C  
ATOM   4960  NE  ARG A 330     -37.730   3.419 -10.330  1.00  0.84           N  
ATOM   4961  CZ  ARG A 330     -37.394   4.434 -11.155  1.00  0.84           C  
ATOM   4962  NH1 ARG A 330     -36.262   5.089 -10.976  1.00  0.84           N  
ATOM   4963  NH2 ARG A 330     -38.199   4.783 -12.144  1.00  0.84           N  
ATOM   4964  H   ARG A 330     -36.028  -1.504  -8.205  1.00  0.84           H  
ATOM   4965  HA  ARG A 330     -38.231   0.452  -8.771  1.00  0.84           H  
ATOM   4966 1HB  ARG A 330     -35.849  -0.036 -10.562  1.00  0.84           H  
ATOM   4967 2HB  ARG A 330     -37.260   0.913 -10.989  1.00  0.84           H  
ATOM   4968 1HG  ARG A 330     -35.348   1.628  -8.720  1.00  0.84           H  
ATOM   4969 2HG  ARG A 330     -35.280   2.290 -10.364  1.00  0.84           H  
ATOM   4970 1HD  ARG A 330     -37.631   2.539  -8.485  1.00  0.84           H  
ATOM   4971 2HD  ARG A 330     -36.425   3.796  -8.774  1.00  0.84           H  
ATOM   4972  HE  ARG A 330     -38.624   2.925 -10.491  1.00  0.84           H  
ATOM   4973 1HH1 ARG A 330     -35.645   4.831 -10.220  1.00  0.84           H  
ATOM   4974 2HH1 ARG A 330     -36.024   5.856 -11.592  1.00  0.84           H  
ATOM   4975 1HH2 ARG A 330     -39.075   4.291 -12.283  1.00  0.84           H  
ATOM   4976 2HH2 ARG A 330     -37.934   5.552 -12.758  1.00  0.84           H  
ATOM   4977  N   MET A 331     -39.458  -1.003 -10.317  1.00  0.82           N  
ATOM   4978  CA  MET A 331     -40.329  -1.836 -11.163  1.00  0.82           C  
ATOM   4979  C   MET A 331     -40.228  -3.349 -10.912  1.00  0.82           C  
ATOM   4980  O   MET A 331     -40.183  -4.129 -11.872  1.00  0.82           O  
ATOM   4981  CB  MET A 331     -40.085  -1.498 -12.623  1.00  0.82           C  
ATOM   4982  CG  MET A 331     -40.440  -0.047 -12.984  1.00  0.82           C  
ATOM   4983  SD  MET A 331     -42.194   0.330 -12.801  1.00  0.82           S  
ATOM   4984  CE  MET A 331     -42.891  -0.509 -14.214  1.00  0.82           C  
ATOM   4985  H   MET A 331     -39.807  -0.093 -10.020  1.00  0.82           H  
ATOM   4986  HA  MET A 331     -41.352  -1.549 -10.929  1.00  0.82           H  
ATOM   4987 1HB  MET A 331     -39.034  -1.663 -12.863  1.00  0.82           H  
ATOM   4988 2HB  MET A 331     -40.675  -2.161 -13.256  1.00  0.82           H  
ATOM   4989 1HG  MET A 331     -39.882   0.625 -12.331  1.00  0.82           H  
ATOM   4990 2HG  MET A 331     -40.155   0.169 -14.006  1.00  0.82           H  
ATOM   4991 1HE  MET A 331     -43.952  -0.339 -14.234  1.00  0.82           H  
ATOM   4992 2HE  MET A 331     -42.448  -0.116 -15.128  1.00  0.82           H  
ATOM   4993 3HE  MET A 331     -42.689  -1.580 -14.150  1.00  0.82           H  
ATOM   4994  N   GLN A 332     -40.212  -3.779  -9.657  1.00  0.81           N  
ATOM   4995  CA  GLN A 332     -40.065  -5.204  -9.362  1.00  0.81           C  
ATOM   4996  C   GLN A 332     -41.420  -5.856  -9.429  1.00  0.81           C  
ATOM   4997  O   GLN A 332     -42.389  -5.276  -8.954  1.00  0.81           O  
ATOM   4998  CB  GLN A 332     -39.462  -5.406  -7.972  1.00  0.81           C  
ATOM   4999  CG  GLN A 332     -38.080  -4.823  -7.795  1.00  0.81           C  
ATOM   5000  CD  GLN A 332     -36.973  -5.574  -8.527  1.00  0.81           C  
ATOM   5001  OE1 GLN A 332     -36.664  -6.720  -8.170  1.00  0.81           O  
ATOM   5002  NE2 GLN A 332     -36.388  -4.953  -9.531  1.00  0.81           N  
ATOM   5003  H   GLN A 332     -40.296  -3.089  -8.909  1.00  0.81           H  
ATOM   5004  HA  GLN A 332     -39.417  -5.658 -10.110  1.00  0.81           H  
ATOM   5005 1HB  GLN A 332     -40.103  -4.937  -7.239  1.00  0.81           H  
ATOM   5006 2HB  GLN A 332     -39.423  -6.468  -7.738  1.00  0.81           H  
ATOM   5007 1HG  GLN A 332     -38.075  -3.793  -8.152  1.00  0.81           H  
ATOM   5008 2HG  GLN A 332     -37.841  -4.837  -6.732  1.00  0.81           H  
ATOM   5009 1HE2 GLN A 332     -35.599  -5.368 -10.018  1.00  0.81           H  
ATOM   5010 2HE2 GLN A 332     -36.698  -4.009  -9.792  1.00  0.81           H  
ATOM   5011  N   ARG A 333     -41.507  -7.063  -9.979  1.00  0.83           N  
ATOM   5012  CA  ARG A 333     -42.806  -7.735 -10.054  1.00  0.83           C  
ATOM   5013  C   ARG A 333     -42.950  -8.916  -9.104  1.00  0.83           C  
ATOM   5014  O   ARG A 333     -42.057  -9.762  -8.996  1.00  0.83           O  
ATOM   5015  CB  ARG A 333     -43.112  -8.224 -11.463  1.00  0.83           C  
ATOM   5016  CG  ARG A 333     -44.448  -8.982 -11.567  1.00  0.83           C  
ATOM   5017  CD  ARG A 333     -44.813  -9.331 -12.948  1.00  0.83           C  
ATOM   5018  NE  ARG A 333     -43.885 -10.259 -13.555  1.00  0.83           N  
ATOM   5019  CZ  ARG A 333     -44.001 -11.600 -13.466  1.00  0.83           C  
ATOM   5020  NH1 ARG A 333     -44.991 -12.127 -12.777  1.00  0.83           N  
ATOM   5021  NH2 ARG A 333     -43.128 -12.388 -14.067  1.00  0.83           N  
ATOM   5022  H   ARG A 333     -40.681  -7.508 -10.357  1.00  0.83           H  
ATOM   5023  HA  ARG A 333     -43.570  -7.007  -9.800  1.00  0.83           H  
ATOM   5024 1HB  ARG A 333     -43.162  -7.372 -12.138  1.00  0.83           H  
ATOM   5025 2HB  ARG A 333     -42.316  -8.881 -11.812  1.00  0.83           H  
ATOM   5026 1HG  ARG A 333     -44.390  -9.915 -11.006  1.00  0.83           H  
ATOM   5027 2HG  ARG A 333     -45.246  -8.363 -11.146  1.00  0.83           H  
ATOM   5028 1HD  ARG A 333     -45.777  -9.814 -12.942  1.00  0.83           H  
ATOM   5029 2HD  ARG A 333     -44.863  -8.439 -13.549  1.00  0.83           H  
ATOM   5030  HE  ARG A 333     -43.121  -9.881 -14.101  1.00  0.83           H  
ATOM   5031 1HH1 ARG A 333     -45.659 -11.527 -12.311  1.00  0.83           H  
ATOM   5032 2HH1 ARG A 333     -45.083 -13.129 -12.700  1.00  0.83           H  
ATOM   5033 1HH2 ARG A 333     -42.367 -11.985 -14.596  1.00  0.83           H  
ATOM   5034 2HH2 ARG A 333     -43.228 -13.390 -14.001  1.00  0.83           H  
ATOM   5035  N   LEU A 334     -44.101  -8.968  -8.439  1.00  0.87           N  
ATOM   5036  CA  LEU A 334     -44.468 -10.048  -7.543  1.00  0.87           C  
ATOM   5037  C   LEU A 334     -45.843 -10.597  -7.969  1.00  0.87           C  
ATOM   5038  O   LEU A 334     -46.669  -9.868  -8.525  1.00  0.87           O  
ATOM   5039  CB  LEU A 334     -44.547  -9.537  -6.100  1.00  0.87           C  
ATOM   5040  CG  LEU A 334     -43.321  -8.832  -5.552  1.00  0.87           C  
ATOM   5041  CD1 LEU A 334     -43.416  -7.349  -5.899  1.00  0.87           C  
ATOM   5042  CD2 LEU A 334     -43.272  -9.019  -4.052  1.00  0.87           C  
ATOM   5043  H   LEU A 334     -44.753  -8.197  -8.560  1.00  0.87           H  
ATOM   5044  HA  LEU A 334     -43.728 -10.845  -7.615  1.00  0.87           H  
ATOM   5045 1HB  LEU A 334     -45.368  -8.861  -6.017  1.00  0.87           H  
ATOM   5046 2HB  LEU A 334     -44.740 -10.387  -5.454  1.00  0.87           H  
ATOM   5047  HG  LEU A 334     -42.418  -9.238  -6.009  1.00  0.87           H  
ATOM   5048 1HD1 LEU A 334     -42.544  -6.835  -5.510  1.00  0.87           H  
ATOM   5049 2HD1 LEU A 334     -43.463  -7.203  -6.971  1.00  0.87           H  
ATOM   5050 3HD1 LEU A 334     -44.318  -6.942  -5.445  1.00  0.87           H  
ATOM   5051 1HD2 LEU A 334     -42.400  -8.504  -3.639  1.00  0.87           H  
ATOM   5052 2HD2 LEU A 334     -44.172  -8.613  -3.610  1.00  0.87           H  
ATOM   5053 3HD2 LEU A 334     -43.207 -10.080  -3.827  1.00  0.87           H  
ATOM   5054  N   GLY A 335     -46.100 -11.872  -7.702  1.00  0.92           N  
ATOM   5055  CA  GLY A 335     -47.417 -12.444  -8.012  1.00  0.92           C  
ATOM   5056  C   GLY A 335     -47.484 -13.020  -9.428  1.00  0.92           C  
ATOM   5057  O   GLY A 335     -46.476 -13.068 -10.137  1.00  0.92           O  
ATOM   5058  H   GLY A 335     -45.392 -12.449  -7.269  1.00  0.92           H  
ATOM   5059 1HA  GLY A 335     -47.641 -13.228  -7.292  1.00  0.92           H  
ATOM   5060 2HA  GLY A 335     -48.188 -11.680  -7.891  1.00  0.92           H  
ATOM   5061  N   GLY A 336     -48.666 -13.496  -9.817  1.00  0.96           N  
ATOM   5062  CA  GLY A 336     -48.868 -14.153 -11.107  1.00  0.96           C  
ATOM   5063  C   GLY A 336     -49.920 -15.259 -10.999  1.00  0.96           C  
ATOM   5064  O   GLY A 336     -50.578 -15.408  -9.966  1.00  0.96           O  
ATOM   5065  H   GLY A 336     -49.460 -13.388  -9.201  1.00  0.96           H  
ATOM   5066 1HA  GLY A 336     -49.191 -13.415 -11.842  1.00  0.96           H  
ATOM   5067 2HA  GLY A 336     -47.927 -14.573 -11.459  1.00  0.96           H  
ATOM   5068  N   ALA A 337     -50.062 -16.067 -12.046  1.00  0.97           N  
ATOM   5069  CA  ALA A 337     -51.090 -17.109 -12.053  1.00  0.97           C  
ATOM   5070  C   ALA A 337     -52.453 -16.477 -11.752  1.00  0.97           C  
ATOM   5071  O   ALA A 337     -52.886 -15.597 -12.491  1.00  0.97           O  
ATOM   5072  CB  ALA A 337     -50.755 -18.226 -11.066  1.00  0.97           C  
ATOM   5073  H   ALA A 337     -49.479 -15.936 -12.860  1.00  0.97           H  
ATOM   5074  HA  ALA A 337     -51.136 -17.538 -13.055  1.00  0.97           H  
ATOM   5075 1HB  ALA A 337     -51.528 -18.996 -11.121  1.00  0.97           H  
ATOM   5076 2HB  ALA A 337     -49.794 -18.662 -11.335  1.00  0.97           H  
ATOM   5077 3HB  ALA A 337     -50.700 -17.847 -10.051  1.00  0.97           H  
ATOM   5078  N   ASP A 338     -53.128 -16.918 -10.687  1.00  0.94           N  
ATOM   5079  CA  ASP A 338     -54.458 -16.403 -10.367  1.00  0.94           C  
ATOM   5080  C   ASP A 338     -54.505 -15.227  -9.373  1.00  0.94           C  
ATOM   5081  O   ASP A 338     -55.595 -14.818  -8.969  1.00  0.94           O  
ATOM   5082  CB  ASP A 338     -55.316 -17.543  -9.816  1.00  0.94           C  
ATOM   5083  CG  ASP A 338     -55.583 -18.637 -10.850  1.00  0.94           C  
ATOM   5084  OD1 ASP A 338     -55.809 -18.316 -11.992  1.00  0.94           O  
ATOM   5085  OD2 ASP A 338     -55.541 -19.786 -10.485  1.00  0.94           O  
ATOM   5086  H   ASP A 338     -52.724 -17.621 -10.092  1.00  0.94           H  
ATOM   5087  HA  ASP A 338     -54.909 -16.059 -11.298  1.00  0.94           H  
ATOM   5088 1HB  ASP A 338     -54.816 -17.986  -8.954  1.00  0.94           H  
ATOM   5089 2HB  ASP A 338     -56.271 -17.144  -9.473  1.00  0.94           H  
ATOM   5090  N   LYS A 339     -53.357 -14.742  -8.901  1.00  0.88           N  
ATOM   5091  CA  LYS A 339     -53.378 -13.631  -7.947  1.00  0.88           C  
ATOM   5092  C   LYS A 339     -53.038 -12.332  -8.692  1.00  0.88           C  
ATOM   5093  O   LYS A 339     -52.520 -12.405  -9.802  1.00  0.88           O  
ATOM   5094  CB  LYS A 339     -52.454 -13.937  -6.758  1.00  0.88           C  
ATOM   5095  CG  LYS A 339     -51.006 -14.050  -7.017  1.00  0.88           C  
ATOM   5096  CD  LYS A 339     -50.297 -14.359  -5.718  1.00  0.88           C  
ATOM   5097  CE  LYS A 339     -50.583 -15.762  -5.268  1.00  0.88           C  
ATOM   5098  NZ  LYS A 339     -49.989 -16.771  -6.155  1.00  0.88           N  
ATOM   5099  H   LYS A 339     -52.462 -15.101  -9.245  1.00  0.88           H  
ATOM   5100  HA  LYS A 339     -54.386 -13.556  -7.562  1.00  0.88           H  
ATOM   5101 1HB  LYS A 339     -52.600 -13.255  -5.942  1.00  0.88           H  
ATOM   5102 2HB  LYS A 339     -52.729 -14.914  -6.384  1.00  0.88           H  
ATOM   5103 1HG  LYS A 339     -50.828 -14.860  -7.695  1.00  0.88           H  
ATOM   5104 2HG  LYS A 339     -50.629 -13.118  -7.444  1.00  0.88           H  
ATOM   5105 1HD  LYS A 339     -49.228 -14.222  -5.824  1.00  0.88           H  
ATOM   5106 2HD  LYS A 339     -50.672 -13.700  -4.943  1.00  0.88           H  
ATOM   5107 1HE  LYS A 339     -50.197 -15.904  -4.269  1.00  0.88           H  
ATOM   5108 2HE  LYS A 339     -51.662 -15.906  -5.251  1.00  0.88           H  
ATOM   5109 1HZ  LYS A 339     -50.256 -17.698  -5.808  1.00  0.88           H  
ATOM   5110 2HZ  LYS A 339     -50.356 -16.656  -7.084  1.00  0.88           H  
ATOM   5111 3HZ  LYS A 339     -48.990 -16.683  -6.172  1.00  0.88           H  
ATOM   5112  N   PRO A 340     -53.294 -11.134  -8.128  1.00  0.80           N  
ATOM   5113  CA  PRO A 340     -53.007  -9.846  -8.738  1.00  0.80           C  
ATOM   5114  C   PRO A 340     -51.532  -9.696  -9.032  1.00  0.80           C  
ATOM   5115  O   PRO A 340     -50.687 -10.255  -8.328  1.00  0.80           O  
ATOM   5116  CB  PRO A 340     -53.424  -8.849  -7.664  1.00  0.80           C  
ATOM   5117  CG  PRO A 340     -54.417  -9.605  -6.802  1.00  0.80           C  
ATOM   5118  CD  PRO A 340     -53.929 -11.019  -6.801  1.00  0.80           C  
ATOM   5119  HA  PRO A 340     -53.609  -9.724  -9.653  1.00  0.80           H  
ATOM   5120 1HB  PRO A 340     -52.543  -8.493  -7.112  1.00  0.80           H  
ATOM   5121 2HB  PRO A 340     -53.877  -7.968  -8.151  1.00  0.80           H  
ATOM   5122 1HG  PRO A 340     -54.449  -9.181  -5.781  1.00  0.80           H  
ATOM   5123 2HG  PRO A 340     -55.429  -9.512  -7.203  1.00  0.80           H  
ATOM   5124 1HD  PRO A 340     -53.206 -11.145  -5.994  1.00  0.80           H  
ATOM   5125 2HD  PRO A 340     -54.782 -11.661  -6.706  1.00  0.80           H  
ATOM   5126  N   LEU A 341     -51.221  -8.918 -10.055  1.00  0.74           N  
ATOM   5127  CA  LEU A 341     -49.831  -8.642 -10.396  1.00  0.74           C  
ATOM   5128  C   LEU A 341     -49.421  -7.413  -9.621  1.00  0.74           C  
ATOM   5129  O   LEU A 341     -50.126  -6.408  -9.675  1.00  0.74           O  
ATOM   5130  CB  LEU A 341     -49.695  -8.409 -11.907  1.00  0.74           C  
ATOM   5131  CG  LEU A 341     -48.303  -8.256 -12.456  1.00  0.74           C  
ATOM   5132  CD1 LEU A 341     -48.310  -8.653 -13.899  1.00  0.74           C  
ATOM   5133  CD2 LEU A 341     -47.852  -6.838 -12.338  1.00  0.74           C  
ATOM   5134  H   LEU A 341     -51.968  -8.467 -10.592  1.00  0.74           H  
ATOM   5135  HA  LEU A 341     -49.203  -9.482 -10.093  1.00  0.74           H  
ATOM   5136 1HB  LEU A 341     -50.163  -9.247 -12.426  1.00  0.74           H  
ATOM   5137 2HB  LEU A 341     -50.245  -7.519 -12.151  1.00  0.74           H  
ATOM   5138  HG  LEU A 341     -47.630  -8.903 -11.903  1.00  0.74           H  
ATOM   5139 1HD1 LEU A 341     -47.319  -8.558 -14.316  1.00  0.74           H  
ATOM   5140 2HD1 LEU A 341     -48.636  -9.683 -13.984  1.00  0.74           H  
ATOM   5141 3HD1 LEU A 341     -48.996  -8.009 -14.458  1.00  0.74           H  
ATOM   5142 1HD2 LEU A 341     -46.847  -6.748 -12.738  1.00  0.74           H  
ATOM   5143 2HD2 LEU A 341     -48.523  -6.200 -12.899  1.00  0.74           H  
ATOM   5144 3HD2 LEU A 341     -47.855  -6.548 -11.300  1.00  0.74           H  
ATOM   5145  N   VAL A 342     -48.339  -7.506  -8.856  1.00  0.70           N  
ATOM   5146  CA  VAL A 342     -47.916  -6.386  -8.035  1.00  0.70           C  
ATOM   5147  C   VAL A 342     -46.570  -5.845  -8.496  1.00  0.70           C  
ATOM   5148  O   VAL A 342     -45.610  -6.597  -8.653  1.00  0.70           O  
ATOM   5149  CB  VAL A 342     -47.808  -6.836  -6.566  1.00  0.70           C  
ATOM   5150  CG1 VAL A 342     -47.361  -5.674  -5.697  1.00  0.70           C  
ATOM   5151  CG2 VAL A 342     -49.130  -7.414  -6.102  1.00  0.70           C  
ATOM   5152  H   VAL A 342     -47.798  -8.370  -8.832  1.00  0.70           H  
ATOM   5153  HA  VAL A 342     -48.655  -5.594  -8.113  1.00  0.70           H  
ATOM   5154  HB  VAL A 342     -47.061  -7.595  -6.496  1.00  0.70           H  
ATOM   5155 1HG1 VAL A 342     -47.267  -6.005  -4.675  1.00  0.70           H  
ATOM   5156 2HG1 VAL A 342     -46.400  -5.299  -6.045  1.00  0.70           H  
ATOM   5157 3HG1 VAL A 342     -48.102  -4.881  -5.757  1.00  0.70           H  
ATOM   5158 1HG2 VAL A 342     -49.030  -7.745  -5.080  1.00  0.70           H  
ATOM   5159 2HG2 VAL A 342     -49.900  -6.689  -6.152  1.00  0.70           H  
ATOM   5160 3HG2 VAL A 342     -49.397  -8.265  -6.734  1.00  0.70           H  
ATOM   5161  N   VAL A 343     -46.500  -4.538  -8.716  1.00  0.69           N  
ATOM   5162  CA  VAL A 343     -45.268  -3.892  -9.133  1.00  0.69           C  
ATOM   5163  C   VAL A 343     -44.790  -2.954  -8.039  1.00  0.69           C  
ATOM   5164  O   VAL A 343     -45.575  -2.158  -7.529  1.00  0.69           O  
ATOM   5165  CB  VAL A 343     -45.451  -3.120 -10.447  1.00  0.69           C  
ATOM   5166  CG1 VAL A 343     -44.137  -2.424 -10.838  1.00  0.69           C  
ATOM   5167  CG2 VAL A 343     -45.877  -4.083 -11.503  1.00  0.69           C  
ATOM   5168  H   VAL A 343     -47.335  -3.982  -8.592  1.00  0.69           H  
ATOM   5169  HA  VAL A 343     -44.533  -4.658  -9.306  1.00  0.69           H  
ATOM   5170  HB  VAL A 343     -46.213  -2.351 -10.318  1.00  0.69           H  
ATOM   5171 1HG1 VAL A 343     -44.266  -1.888 -11.768  1.00  0.69           H  
ATOM   5172 2HG1 VAL A 343     -43.838  -1.722 -10.061  1.00  0.69           H  
ATOM   5173 3HG1 VAL A 343     -43.359  -3.179 -10.963  1.00  0.69           H  
ATOM   5174 1HG2 VAL A 343     -46.019  -3.570 -12.426  1.00  0.69           H  
ATOM   5175 2HG2 VAL A 343     -45.116  -4.856 -11.624  1.00  0.69           H  
ATOM   5176 3HG2 VAL A 343     -46.808  -4.524 -11.191  1.00  0.69           H  
ATOM   5177  N   VAL A 344     -43.524  -3.069  -7.662  1.00  0.72           N  
ATOM   5178  CA  VAL A 344     -42.966  -2.247  -6.595  1.00  0.72           C  
ATOM   5179  C   VAL A 344     -41.922  -1.268  -7.140  1.00  0.72           C  
ATOM   5180  O   VAL A 344     -40.999  -1.657  -7.865  1.00  0.72           O  
ATOM   5181  CB  VAL A 344     -42.406  -3.160  -5.504  1.00  0.72           C  
ATOM   5182  CG1 VAL A 344     -41.820  -2.352  -4.420  1.00  0.72           C  
ATOM   5183  CG2 VAL A 344     -43.541  -4.021  -4.987  1.00  0.72           C  
ATOM   5184  H   VAL A 344     -42.947  -3.765  -8.128  1.00  0.72           H  
ATOM   5185  HA  VAL A 344     -43.774  -1.669  -6.153  1.00  0.72           H  
ATOM   5186  HB  VAL A 344     -41.628  -3.785  -5.917  1.00  0.72           H  
ATOM   5187 1HG1 VAL A 344     -41.440  -3.008  -3.652  1.00  0.72           H  
ATOM   5188 2HG1 VAL A 344     -41.009  -1.741  -4.815  1.00  0.72           H  
ATOM   5189 3HG1 VAL A 344     -42.595  -1.705  -3.997  1.00  0.72           H  
ATOM   5190 1HG2 VAL A 344     -43.203  -4.687  -4.210  1.00  0.72           H  
ATOM   5191 2HG2 VAL A 344     -44.293  -3.392  -4.597  1.00  0.72           H  
ATOM   5192 3HG2 VAL A 344     -43.948  -4.598  -5.805  1.00  0.72           H  
ATOM   5193  N   ASP A 345     -42.093   0.025  -6.833  1.00  0.76           N  
ATOM   5194  CA  ASP A 345     -41.228   1.040  -7.450  1.00  0.76           C  
ATOM   5195  C   ASP A 345     -41.005   2.339  -6.668  1.00  0.76           C  
ATOM   5196  O   ASP A 345     -41.954   3.064  -6.373  1.00  0.76           O  
ATOM   5197  CB  ASP A 345     -41.812   1.424  -8.805  1.00  0.76           C  
ATOM   5198  CG  ASP A 345     -40.884   2.258  -9.567  1.00  0.76           C  
ATOM   5199  OD1 ASP A 345     -39.951   1.722 -10.095  1.00  0.76           O  
ATOM   5200  OD2 ASP A 345     -41.076   3.426  -9.635  1.00  0.76           O  
ATOM   5201  H   ASP A 345     -42.850   0.282  -6.192  1.00  0.76           H  
ATOM   5202  HA  ASP A 345     -40.251   0.584  -7.598  1.00  0.76           H  
ATOM   5203 1HB  ASP A 345     -42.045   0.528  -9.381  1.00  0.76           H  
ATOM   5204 2HB  ASP A 345     -42.746   1.972  -8.663  1.00  0.76           H  
ATOM   5205  N   TYR A 346     -39.745   2.737  -6.480  1.00  0.82           N  
ATOM   5206  CA  TYR A 346     -39.440   3.955  -5.715  1.00  0.82           C  
ATOM   5207  C   TYR A 346     -39.624   5.260  -6.527  1.00  0.82           C  
ATOM   5208  O   TYR A 346     -38.717   6.085  -6.714  1.00  0.82           O  
ATOM   5209  CB  TYR A 346     -37.987   3.850  -5.234  1.00  0.82           C  
ATOM   5210  CG  TYR A 346     -37.604   4.703  -4.046  1.00  0.82           C  
ATOM   5211  CD1 TYR A 346     -37.535   4.094  -2.815  1.00  0.82           C  
ATOM   5212  CD2 TYR A 346     -37.330   6.049  -4.162  1.00  0.82           C  
ATOM   5213  CE1 TYR A 346     -37.200   4.795  -1.707  1.00  0.82           C  
ATOM   5214  CE2 TYR A 346     -36.983   6.776  -3.029  1.00  0.82           C  
ATOM   5215  CZ  TYR A 346     -36.917   6.137  -1.797  1.00  0.82           C  
ATOM   5216  OH  TYR A 346     -36.567   6.832  -0.657  1.00  0.82           O  
ATOM   5217  H   TYR A 346     -38.980   2.128  -6.768  1.00  0.82           H  
ATOM   5218  HA  TYR A 346     -40.106   4.002  -4.869  1.00  0.82           H  
ATOM   5219 1HB  TYR A 346     -37.785   2.811  -4.967  1.00  0.82           H  
ATOM   5220 2HB  TYR A 346     -37.321   4.100  -6.057  1.00  0.82           H  
ATOM   5221  HD1 TYR A 346     -37.752   3.026  -2.724  1.00  0.82           H  
ATOM   5222  HD2 TYR A 346     -37.383   6.532  -5.129  1.00  0.82           H  
ATOM   5223  HE1 TYR A 346     -37.155   4.288  -0.756  1.00  0.82           H  
ATOM   5224  HE2 TYR A 346     -36.759   7.841  -3.108  1.00  0.82           H  
ATOM   5225  HH  TYR A 346     -36.433   6.197   0.091  1.00  0.82           H  
ATOM   5226  N   ALA A 347     -40.872   5.499  -6.905  1.00  0.89           N  
ATOM   5227  CA  ALA A 347     -41.309   6.644  -7.689  1.00  0.89           C  
ATOM   5228  C   ALA A 347     -41.575   7.849  -6.806  1.00  0.89           C  
ATOM   5229  O   ALA A 347     -42.718   8.229  -6.570  1.00  0.89           O  
ATOM   5230  CB  ALA A 347     -42.543   6.285  -8.472  1.00  0.89           C  
ATOM   5231  H   ALA A 347     -41.543   4.774  -6.692  1.00  0.89           H  
ATOM   5232  HA  ALA A 347     -40.509   6.903  -8.380  1.00  0.89           H  
ATOM   5233 1HB  ALA A 347     -42.839   7.131  -9.075  1.00  0.89           H  
ATOM   5234 2HB  ALA A 347     -42.321   5.443  -9.113  1.00  0.89           H  
ATOM   5235 3HB  ALA A 347     -43.341   6.021  -7.793  1.00  0.89           H  
ATOM   5236  N   HIS A 348     -40.504   8.445  -6.320  1.00  0.96           N  
ATOM   5237  CA  HIS A 348     -40.572   9.549  -5.360  1.00  0.96           C  
ATOM   5238  C   HIS A 348     -40.900  10.949  -5.935  1.00  0.96           C  
ATOM   5239  O   HIS A 348     -41.060  11.909  -5.168  1.00  0.96           O  
ATOM   5240  CB  HIS A 348     -39.271   9.574  -4.559  1.00  0.96           C  
ATOM   5241  CG  HIS A 348     -38.029   9.850  -5.357  1.00  0.96           C  
ATOM   5242  ND1 HIS A 348     -37.549   8.984  -6.325  1.00  0.96           N  
ATOM   5243  CD2 HIS A 348     -37.148  10.876  -5.301  1.00  0.96           C  
ATOM   5244  CE1 HIS A 348     -36.435   9.476  -6.836  1.00  0.96           C  
ATOM   5245  NE2 HIS A 348     -36.166  10.623  -6.232  1.00  0.96           N  
ATOM   5246  H   HIS A 348     -39.602   8.042  -6.583  1.00  0.96           H  
ATOM   5247  HA  HIS A 348     -41.367   9.323  -4.651  1.00  0.96           H  
ATOM   5248 1HB  HIS A 348     -39.342  10.334  -3.787  1.00  0.96           H  
ATOM   5249 2HB  HIS A 348     -39.144   8.615  -4.059  1.00  0.96           H  
ATOM   5250  HD1 HIS A 348     -37.960   8.101  -6.617  1.00  0.96           H  
ATOM   5251  HD2 HIS A 348     -37.102  11.778  -4.689  1.00  0.96           H  
ATOM   5252  HE1 HIS A 348     -35.904   8.937  -7.619  1.00  0.96           H  
ATOM   5253  N   THR A 349     -40.980  11.072  -7.268  1.00  0.99           N  
ATOM   5254  CA  THR A 349     -41.286  12.361  -7.913  1.00  0.99           C  
ATOM   5255  C   THR A 349     -42.476  12.210  -8.867  1.00  0.99           C  
ATOM   5256  O   THR A 349     -42.624  11.135  -9.440  1.00  0.99           O  
ATOM   5257  CB  THR A 349     -40.080  12.858  -8.752  1.00  0.99           C  
ATOM   5258  OG1 THR A 349     -39.811  11.935  -9.862  1.00  0.99           O  
ATOM   5259  CG2 THR A 349     -38.857  12.933  -7.881  1.00  0.99           C  
ATOM   5260  H   THR A 349     -40.834  10.246  -7.827  1.00  0.99           H  
ATOM   5261  HA  THR A 349     -41.506  13.080  -7.132  1.00  0.99           H  
ATOM   5262  HB  THR A 349     -40.281  13.844  -9.151  1.00  0.99           H  
ATOM   5263  HG1 THR A 349     -38.940  12.156 -10.249  1.00  0.99           H  
ATOM   5264 1HG2 THR A 349     -38.007  13.286  -8.469  1.00  0.99           H  
ATOM   5265 2HG2 THR A 349     -39.039  13.619  -7.053  1.00  0.99           H  
ATOM   5266 3HG2 THR A 349     -38.637  11.950  -7.495  1.00  0.99           H  
ATOM   5267  N   PRO A 350     -43.263  13.284  -9.159  1.00  1.00           N  
ATOM   5268  CA  PRO A 350     -44.350  13.315 -10.138  1.00  1.00           C  
ATOM   5269  C   PRO A 350     -43.938  12.753 -11.487  1.00  1.00           C  
ATOM   5270  O   PRO A 350     -44.721  12.076 -12.144  1.00  1.00           O  
ATOM   5271  CB  PRO A 350     -44.653  14.806 -10.239  1.00  1.00           C  
ATOM   5272  CG  PRO A 350     -44.315  15.346  -8.879  1.00  1.00           C  
ATOM   5273  CD  PRO A 350     -43.080  14.572  -8.454  1.00  1.00           C  
ATOM   5274  HA  PRO A 350     -45.227  12.792  -9.759  1.00  1.00           H  
ATOM   5275 1HB  PRO A 350     -44.061  15.262 -11.047  1.00  1.00           H  
ATOM   5276 2HB  PRO A 350     -45.712  14.957 -10.495  1.00  1.00           H  
ATOM   5277 1HG  PRO A 350     -44.133  16.431  -8.940  1.00  1.00           H  
ATOM   5278 2HG  PRO A 350     -45.167  15.216  -8.206  1.00  1.00           H  
ATOM   5279 1HD  PRO A 350     -42.179  15.090  -8.790  1.00  1.00           H  
ATOM   5280 2HD  PRO A 350     -43.122  14.448  -7.371  1.00  1.00           H  
ATOM   5281  N   ASP A 351     -42.686  12.965 -11.893  1.00  0.99           N  
ATOM   5282  CA  ASP A 351     -42.269  12.416 -13.173  1.00  0.99           C  
ATOM   5283  C   ASP A 351     -42.154  10.918 -13.083  1.00  0.99           C  
ATOM   5284  O   ASP A 351     -42.666  10.196 -13.942  1.00  0.99           O  
ATOM   5285  CB  ASP A 351     -40.943  12.993 -13.651  1.00  0.99           C  
ATOM   5286  CG  ASP A 351     -40.533  12.413 -15.013  1.00  0.99           C  
ATOM   5287  OD1 ASP A 351     -41.266  12.547 -15.973  1.00  0.99           O  
ATOM   5288  OD2 ASP A 351     -39.481  11.811 -15.121  1.00  0.99           O  
ATOM   5289  H   ASP A 351     -42.039  13.509 -11.344  1.00  0.99           H  
ATOM   5290  HA  ASP A 351     -43.032  12.653 -13.917  1.00  0.99           H  
ATOM   5291 1HB  ASP A 351     -41.021  14.077 -13.732  1.00  0.99           H  
ATOM   5292 2HB  ASP A 351     -40.161  12.772 -12.920  1.00  0.99           H  
ATOM   5293  N   ALA A 352     -41.476  10.423 -12.049  1.00  0.95           N  
ATOM   5294  CA  ALA A 352     -41.353   8.983 -11.956  1.00  0.95           C  
ATOM   5295  C   ALA A 352     -42.745   8.372 -11.830  1.00  0.95           C  
ATOM   5296  O   ALA A 352     -43.025   7.329 -12.417  1.00  0.95           O  
ATOM   5297  CB  ALA A 352     -40.471   8.599 -10.792  1.00  0.95           C  
ATOM   5298  H   ALA A 352     -41.064  11.023 -11.329  1.00  0.95           H  
ATOM   5299  HA  ALA A 352     -40.902   8.617 -12.878  1.00  0.95           H  
ATOM   5300 1HB  ALA A 352     -40.380   7.515 -10.749  1.00  0.95           H  
ATOM   5301 2HB  ALA A 352     -39.485   9.045 -10.921  1.00  0.95           H  
ATOM   5302 3HB  ALA A 352     -40.920   8.971  -9.870  1.00  0.95           H  
ATOM   5303  N   LEU A 353     -43.640   9.049 -11.104  1.00  0.91           N  
ATOM   5304  CA  LEU A 353     -44.989   8.546 -10.913  1.00  0.91           C  
ATOM   5305  C   LEU A 353     -45.754   8.474 -12.224  1.00  0.91           C  
ATOM   5306  O   LEU A 353     -46.433   7.475 -12.495  1.00  0.91           O  
ATOM   5307  CB  LEU A 353     -45.736   9.463  -9.957  1.00  0.91           C  
ATOM   5308  CG  LEU A 353     -45.265   9.451  -8.551  1.00  0.91           C  
ATOM   5309  CD1 LEU A 353     -45.912  10.504  -7.788  1.00  0.91           C  
ATOM   5310  CD2 LEU A 353     -45.612   8.264  -8.006  1.00  0.91           C  
ATOM   5311  H   LEU A 353     -43.359   9.914 -10.645  1.00  0.91           H  
ATOM   5312  HA  LEU A 353     -44.931   7.546 -10.488  1.00  0.91           H  
ATOM   5313 1HB  LEU A 353     -45.651  10.476 -10.319  1.00  0.91           H  
ATOM   5314 2HB  LEU A 353     -46.790   9.185  -9.955  1.00  0.91           H  
ATOM   5315  HG  LEU A 353     -44.191   9.577  -8.509  1.00  0.91           H  
ATOM   5316 1HD1 LEU A 353     -45.563  10.449  -6.760  1.00  0.91           H  
ATOM   5317 2HD1 LEU A 353     -45.661  11.434  -8.200  1.00  0.91           H  
ATOM   5318 3HD1 LEU A 353     -46.993  10.372  -7.818  1.00  0.91           H  
ATOM   5319 1HD2 LEU A 353     -45.289   8.227  -6.966  1.00  0.91           H  
ATOM   5320 2HD2 LEU A 353     -46.687   8.219  -8.075  1.00  0.91           H  
ATOM   5321 3HD2 LEU A 353     -45.159   7.462  -8.563  1.00  0.91           H  
ATOM   5322  N   GLU A 354     -45.617   9.499 -13.083  1.00  0.87           N  
ATOM   5323  CA  GLU A 354     -46.304   9.412 -14.359  1.00  0.87           C  
ATOM   5324  C   GLU A 354     -45.740   8.272 -15.170  1.00  0.87           C  
ATOM   5325  O   GLU A 354     -46.492   7.507 -15.772  1.00  0.87           O  
ATOM   5326  CB  GLU A 354     -46.215  10.698 -15.213  1.00  0.87           C  
ATOM   5327  CG  GLU A 354     -47.044  11.901 -14.765  1.00  0.87           C  
ATOM   5328  CD  GLU A 354     -46.942  13.122 -15.675  1.00  0.87           C  
ATOM   5329  OE1 GLU A 354     -46.171  13.102 -16.601  1.00  0.87           O  
ATOM   5330  OE2 GLU A 354     -47.664  14.068 -15.443  1.00  0.87           O  
ATOM   5331  H   GLU A 354     -45.069  10.325 -12.839  1.00  0.87           H  
ATOM   5332  HA  GLU A 354     -47.345   9.203 -14.160  1.00  0.87           H  
ATOM   5333 1HB  GLU A 354     -45.172  11.024 -15.239  1.00  0.87           H  
ATOM   5334 2HB  GLU A 354     -46.505  10.463 -16.237  1.00  0.87           H  
ATOM   5335 1HG  GLU A 354     -48.078  11.602 -14.762  1.00  0.87           H  
ATOM   5336 2HG  GLU A 354     -46.748  12.172 -13.762  1.00  0.87           H  
ATOM   5337  N   LYS A 355     -44.415   8.110 -15.138  1.00  0.84           N  
ATOM   5338  CA  LYS A 355     -43.796   7.077 -15.943  1.00  0.84           C  
ATOM   5339  C   LYS A 355     -44.173   5.681 -15.468  1.00  0.84           C  
ATOM   5340  O   LYS A 355     -44.488   4.826 -16.287  1.00  0.84           O  
ATOM   5341  CB  LYS A 355     -42.278   7.271 -15.989  1.00  0.84           C  
ATOM   5342  CG  LYS A 355     -41.832   8.499 -16.833  1.00  0.84           C  
ATOM   5343  CD  LYS A 355     -40.326   8.547 -16.988  1.00  0.84           C  
ATOM   5344  CE  LYS A 355     -39.872   9.573 -18.053  1.00  0.84           C  
ATOM   5345  NZ  LYS A 355     -39.942  10.997 -17.596  1.00  0.84           N  
ATOM   5346  H   LYS A 355     -43.833   8.755 -14.598  1.00  0.84           H  
ATOM   5347  HA  LYS A 355     -44.168   7.183 -16.963  1.00  0.84           H  
ATOM   5348 1HB  LYS A 355     -41.907   7.419 -14.974  1.00  0.84           H  
ATOM   5349 2HB  LYS A 355     -41.800   6.380 -16.389  1.00  0.84           H  
ATOM   5350 1HG  LYS A 355     -42.303   8.478 -17.808  1.00  0.84           H  
ATOM   5351 2HG  LYS A 355     -42.146   9.413 -16.324  1.00  0.84           H  
ATOM   5352 1HD  LYS A 355     -39.888   8.836 -16.026  1.00  0.84           H  
ATOM   5353 2HD  LYS A 355     -39.958   7.562 -17.257  1.00  0.84           H  
ATOM   5354 1HE  LYS A 355     -38.843   9.347 -18.323  1.00  0.84           H  
ATOM   5355 2HE  LYS A 355     -40.499   9.460 -18.933  1.00  0.84           H  
ATOM   5356 1HZ  LYS A 355     -39.625  11.610 -18.313  1.00  0.84           H  
ATOM   5357 2HZ  LYS A 355     -40.873  11.307 -17.309  1.00  0.84           H  
ATOM   5358 3HZ  LYS A 355     -39.364  11.135 -16.766  1.00  0.84           H  
ATOM   5359  N   VAL A 356     -44.237   5.449 -14.162  1.00  0.81           N  
ATOM   5360  CA  VAL A 356     -44.633   4.124 -13.691  1.00  0.81           C  
ATOM   5361  C   VAL A 356     -46.060   3.802 -14.064  1.00  0.81           C  
ATOM   5362  O   VAL A 356     -46.368   2.703 -14.526  1.00  0.81           O  
ATOM   5363  CB  VAL A 356     -44.522   4.003 -12.174  1.00  0.81           C  
ATOM   5364  CG1 VAL A 356     -45.148   2.673 -11.711  1.00  0.81           C  
ATOM   5365  CG2 VAL A 356     -43.099   4.047 -11.782  1.00  0.81           C  
ATOM   5366  H   VAL A 356     -43.975   6.178 -13.499  1.00  0.81           H  
ATOM   5367  HA  VAL A 356     -43.971   3.388 -14.145  1.00  0.81           H  
ATOM   5368  HB  VAL A 356     -45.064   4.828 -11.702  1.00  0.81           H  
ATOM   5369 1HG1 VAL A 356     -45.063   2.593 -10.628  1.00  0.81           H  
ATOM   5370 2HG1 VAL A 356     -46.199   2.646 -11.997  1.00  0.81           H  
ATOM   5371 3HG1 VAL A 356     -44.631   1.844 -12.173  1.00  0.81           H  
ATOM   5372 1HG2 VAL A 356     -43.055   3.963 -10.714  1.00  0.81           H  
ATOM   5373 2HG2 VAL A 356     -42.559   3.227 -12.236  1.00  0.81           H  
ATOM   5374 3HG2 VAL A 356     -42.650   4.976 -12.090  1.00  0.81           H  
ATOM   5375  N   LEU A 357     -46.959   4.745 -13.860  1.00  0.79           N  
ATOM   5376  CA  LEU A 357     -48.328   4.439 -14.186  1.00  0.79           C  
ATOM   5377  C   LEU A 357     -48.505   4.257 -15.707  1.00  0.79           C  
ATOM   5378  O   LEU A 357     -49.222   3.345 -16.140  1.00  0.79           O  
ATOM   5379  CB  LEU A 357     -49.210   5.506 -13.564  1.00  0.79           C  
ATOM   5380  CG  LEU A 357     -49.192   5.459 -12.019  1.00  0.79           C  
ATOM   5381  CD1 LEU A 357     -49.975   6.628 -11.421  1.00  0.79           C  
ATOM   5382  CD2 LEU A 357     -49.753   4.136 -11.570  1.00  0.79           C  
ATOM   5383  H   LEU A 357     -46.703   5.660 -13.481  1.00  0.79           H  
ATOM   5384  HA  LEU A 357     -48.581   3.494 -13.710  1.00  0.79           H  
ATOM   5385 1HB  LEU A 357     -48.838   6.478 -13.869  1.00  0.79           H  
ATOM   5386 2HB  LEU A 357     -50.226   5.372 -13.907  1.00  0.79           H  
ATOM   5387  HG  LEU A 357     -48.157   5.549 -11.680  1.00  0.79           H  
ATOM   5388 1HD1 LEU A 357     -49.929   6.583 -10.342  1.00  0.79           H  
ATOM   5389 2HD1 LEU A 357     -49.540   7.570 -11.762  1.00  0.79           H  
ATOM   5390 3HD1 LEU A 357     -51.010   6.567 -11.729  1.00  0.79           H  
ATOM   5391 1HD2 LEU A 357     -49.717   4.084 -10.503  1.00  0.79           H  
ATOM   5392 2HD2 LEU A 357     -50.786   4.051 -11.904  1.00  0.79           H  
ATOM   5393 3HD2 LEU A 357     -49.162   3.324 -11.991  1.00  0.79           H  
ATOM   5394  N   GLU A 358     -47.813   5.068 -16.533  1.00  0.78           N  
ATOM   5395  CA  GLU A 358     -47.887   4.858 -17.981  1.00  0.78           C  
ATOM   5396  C   GLU A 358     -47.264   3.520 -18.357  1.00  0.78           C  
ATOM   5397  O   GLU A 358     -47.741   2.830 -19.256  1.00  0.78           O  
ATOM   5398  CB  GLU A 358     -47.168   5.946 -18.800  1.00  0.78           C  
ATOM   5399  CG  GLU A 358     -47.812   7.327 -18.862  1.00  0.78           C  
ATOM   5400  CD  GLU A 358     -47.035   8.246 -19.810  1.00  0.78           C  
ATOM   5401  OE1 GLU A 358     -45.983   7.831 -20.278  1.00  0.78           O  
ATOM   5402  OE2 GLU A 358     -47.496   9.331 -20.078  1.00  0.78           O  
ATOM   5403  H   GLU A 358     -47.240   5.829 -16.166  1.00  0.78           H  
ATOM   5404  HA  GLU A 358     -48.936   4.841 -18.274  1.00  0.78           H  
ATOM   5405 1HB  GLU A 358     -46.164   6.082 -18.389  1.00  0.78           H  
ATOM   5406 2HB  GLU A 358     -47.048   5.597 -19.824  1.00  0.78           H  
ATOM   5407 1HG  GLU A 358     -48.837   7.230 -19.215  1.00  0.78           H  
ATOM   5408 2HG  GLU A 358     -47.840   7.765 -17.868  1.00  0.78           H  
ATOM   5409  N   ALA A 359     -46.182   3.158 -17.662  1.00  0.78           N  
ATOM   5410  CA  ALA A 359     -45.451   1.928 -17.902  1.00  0.78           C  
ATOM   5411  C   ALA A 359     -46.313   0.715 -17.704  1.00  0.78           C  
ATOM   5412  O   ALA A 359     -46.181  -0.251 -18.446  1.00  0.78           O  
ATOM   5413  CB  ALA A 359     -44.282   1.813 -16.946  1.00  0.78           C  
ATOM   5414  H   ALA A 359     -45.825   3.782 -16.948  1.00  0.78           H  
ATOM   5415  HA  ALA A 359     -45.093   1.944 -18.928  1.00  0.78           H  
ATOM   5416 1HB  ALA A 359     -43.755   0.934 -17.123  1.00  0.78           H  
ATOM   5417 2HB  ALA A 359     -43.636   2.650 -17.061  1.00  0.78           H  
ATOM   5418 3HB  ALA A 359     -44.646   1.789 -15.937  1.00  0.78           H  
ATOM   5419  N   LEU A 360     -47.199   0.771 -16.717  1.00  0.78           N  
ATOM   5420  CA  LEU A 360     -48.062  -0.346 -16.384  1.00  0.78           C  
ATOM   5421  C   LEU A 360     -49.396  -0.378 -17.093  1.00  0.78           C  
ATOM   5422  O   LEU A 360     -49.958  -1.461 -17.282  1.00  0.78           O  
ATOM   5423  CB  LEU A 360     -48.239  -0.366 -14.892  1.00  0.78           C  
ATOM   5424  CG  LEU A 360     -46.924  -0.592 -14.214  1.00  0.78           C  
ATOM   5425  CD1 LEU A 360     -47.104  -0.509 -12.783  1.00  0.78           C  
ATOM   5426  CD2 LEU A 360     -46.367  -1.958 -14.666  1.00  0.78           C  
ATOM   5427  H   LEU A 360     -47.221   1.609 -16.133  1.00  0.78           H  
ATOM   5428  HA  LEU A 360     -47.530  -1.254 -16.653  1.00  0.78           H  
ATOM   5429 1HB  LEU A 360     -48.630   0.604 -14.568  1.00  0.78           H  
ATOM   5430 2HB  LEU A 360     -48.935  -1.152 -14.611  1.00  0.78           H  
ATOM   5431  HG  LEU A 360     -46.231   0.191 -14.499  1.00  0.78           H  
ATOM   5432 1HD1 LEU A 360     -46.156  -0.648 -12.286  1.00  0.78           H  
ATOM   5433 2HD1 LEU A 360     -47.496   0.477 -12.545  1.00  0.78           H  
ATOM   5434 3HD1 LEU A 360     -47.802  -1.278 -12.469  1.00  0.78           H  
ATOM   5435 1HD2 LEU A 360     -45.409  -2.141 -14.193  1.00  0.78           H  
ATOM   5436 2HD2 LEU A 360     -47.063  -2.749 -14.389  1.00  0.78           H  
ATOM   5437 3HD2 LEU A 360     -46.234  -1.959 -15.748  1.00  0.78           H  
ATOM   5438  N   ARG A 361     -49.907   0.772 -17.513  1.00  0.79           N  
ATOM   5439  CA  ARG A 361     -51.189   0.776 -18.200  1.00  0.79           C  
ATOM   5440  C   ARG A 361     -51.294  -0.340 -19.295  1.00  0.79           C  
ATOM   5441  O   ARG A 361     -52.310  -1.024 -19.320  1.00  0.79           O  
ATOM   5442  CB  ARG A 361     -51.524   2.178 -18.714  1.00  0.79           C  
ATOM   5443  CG  ARG A 361     -52.856   2.320 -19.429  1.00  0.79           C  
ATOM   5444  CD  ARG A 361     -54.009   2.397 -18.456  1.00  0.79           C  
ATOM   5445  NE  ARG A 361     -54.614   1.094 -18.200  1.00  0.79           N  
ATOM   5446  CZ  ARG A 361     -55.505   0.832 -17.211  1.00  0.79           C  
ATOM   5447  NH1 ARG A 361     -55.875   1.790 -16.386  1.00  0.79           N  
ATOM   5448  NH2 ARG A 361     -55.998  -0.391 -17.095  1.00  0.79           N  
ATOM   5449  H   ARG A 361     -49.434   1.656 -17.313  1.00  0.79           H  
ATOM   5450  HA  ARG A 361     -51.950   0.561 -17.452  1.00  0.79           H  
ATOM   5451 1HB  ARG A 361     -51.580   2.833 -17.843  1.00  0.79           H  
ATOM   5452 2HB  ARG A 361     -50.758   2.596 -19.337  1.00  0.79           H  
ATOM   5453 1HG  ARG A 361     -52.848   3.229 -20.028  1.00  0.79           H  
ATOM   5454 2HG  ARG A 361     -53.009   1.457 -20.079  1.00  0.79           H  
ATOM   5455 1HD  ARG A 361     -53.653   2.799 -17.504  1.00  0.79           H  
ATOM   5456 2HD  ARG A 361     -54.779   3.054 -18.858  1.00  0.79           H  
ATOM   5457  HE  ARG A 361     -54.358   0.327 -18.811  1.00  0.79           H  
ATOM   5458 1HH1 ARG A 361     -55.498   2.717 -16.488  1.00  0.79           H  
ATOM   5459 2HH1 ARG A 361     -56.557   1.606 -15.627  1.00  0.79           H  
ATOM   5460 1HH2 ARG A 361     -55.715  -1.127 -17.747  1.00  0.79           H  
ATOM   5461 2HH2 ARG A 361     -56.678  -0.646 -16.368  1.00  0.79           H  
ATOM   5462  N   PRO A 362     -50.307  -0.562 -20.218  1.00  0.81           N  
ATOM   5463  CA  PRO A 362     -50.299  -1.624 -21.234  1.00  0.81           C  
ATOM   5464  C   PRO A 362     -50.361  -3.066 -20.694  1.00  0.81           C  
ATOM   5465  O   PRO A 362     -50.698  -3.988 -21.438  1.00  0.81           O  
ATOM   5466  CB  PRO A 362     -48.953  -1.410 -21.937  1.00  0.81           C  
ATOM   5467  CG  PRO A 362     -48.621   0.026 -21.710  1.00  0.81           C  
ATOM   5468  CD  PRO A 362     -49.132   0.327 -20.336  1.00  0.81           C  
ATOM   5469  HA  PRO A 362     -51.127  -1.446 -21.932  1.00  0.81           H  
ATOM   5470 1HB  PRO A 362     -48.199  -2.091 -21.505  1.00  0.81           H  
ATOM   5471 2HB  PRO A 362     -49.042  -1.666 -23.000  1.00  0.81           H  
ATOM   5472 1HG  PRO A 362     -47.531   0.176 -21.785  1.00  0.81           H  
ATOM   5473 2HG  PRO A 362     -49.084   0.656 -22.479  1.00  0.81           H  
ATOM   5474 1HD  PRO A 362     -48.365   0.066 -19.621  1.00  0.81           H  
ATOM   5475 2HD  PRO A 362     -49.385   1.356 -20.309  1.00  0.81           H  
ATOM   5476  N   HIS A 363     -50.007  -3.267 -19.424  1.00  0.81           N  
ATOM   5477  CA  HIS A 363     -49.997  -4.588 -18.802  1.00  0.81           C  
ATOM   5478  C   HIS A 363     -51.287  -4.757 -17.995  1.00  0.81           C  
ATOM   5479  O   HIS A 363     -51.779  -5.864 -17.746  1.00  0.81           O  
ATOM   5480  CB  HIS A 363     -48.811  -4.667 -17.827  1.00  0.81           C  
ATOM   5481  CG  HIS A 363     -47.442  -4.469 -18.441  1.00  0.81           C  
ATOM   5482  ND1 HIS A 363     -46.621  -5.496 -18.777  1.00  0.81           N  
ATOM   5483  CD2 HIS A 363     -46.795  -3.348 -18.778  1.00  0.81           C  
ATOM   5484  CE1 HIS A 363     -45.496  -5.023 -19.275  1.00  0.81           C  
ATOM   5485  NE2 HIS A 363     -45.561  -3.712 -19.288  1.00  0.81           N  
ATOM   5486  H   HIS A 363     -49.759  -2.484 -18.832  1.00  0.81           H  
ATOM   5487  HA  HIS A 363     -49.927  -5.376 -19.552  1.00  0.81           H  
ATOM   5488 1HB  HIS A 363     -48.939  -3.913 -17.046  1.00  0.81           H  
ATOM   5489 2HB  HIS A 363     -48.816  -5.644 -17.336  1.00  0.81           H  
ATOM   5490  HD1 HIS A 363     -46.794  -6.483 -18.650  1.00  0.81           H  
ATOM   5491  HD2 HIS A 363     -47.090  -2.331 -18.703  1.00  0.81           H  
ATOM   5492  HE1 HIS A 363     -44.713  -5.711 -19.600  1.00  0.81           H  
ATOM   5493  N   ALA A 364     -51.870  -3.626 -17.626  1.00  0.80           N  
ATOM   5494  CA  ALA A 364     -53.026  -3.586 -16.756  1.00  0.80           C  
ATOM   5495  C   ALA A 364     -54.318  -3.953 -17.448  1.00  0.80           C  
ATOM   5496  O   ALA A 364     -55.156  -3.095 -17.726  1.00  0.80           O  
ATOM   5497  CB  ALA A 364     -53.154  -2.203 -16.142  1.00  0.80           C  
ATOM   5498  H   ALA A 364     -51.438  -2.744 -17.889  1.00  0.80           H  
ATOM   5499  HA  ALA A 364     -52.875  -4.311 -15.976  1.00  0.80           H  
ATOM   5500 1HB  ALA A 364     -54.000  -2.181 -15.449  1.00  0.80           H  
ATOM   5501 2HB  ALA A 364     -52.238  -1.962 -15.604  1.00  0.80           H  
ATOM   5502 3HB  ALA A 364     -53.308  -1.477 -16.928  1.00  0.80           H  
ATOM   5503  N   LYS A 365     -54.517  -5.252 -17.679  1.00  0.77           N  
ATOM   5504  CA  LYS A 365     -55.740  -5.737 -18.336  1.00  0.77           C  
ATOM   5505  C   LYS A 365     -56.862  -5.793 -17.298  1.00  0.77           C  
ATOM   5506  O   LYS A 365     -57.421  -6.847 -17.012  1.00  0.77           O  
ATOM   5507  CB  LYS A 365     -55.524  -7.157 -18.858  1.00  0.77           C  
ATOM   5508  CG  LYS A 365     -54.431  -7.318 -19.906  1.00  0.77           C  
ATOM   5509  CD  LYS A 365     -54.367  -8.770 -20.391  1.00  0.77           C  
ATOM   5510  CE  LYS A 365     -53.928  -9.715 -19.251  1.00  0.77           C  
ATOM   5511  NZ  LYS A 365     -52.519  -9.504 -18.845  1.00  0.77           N  
ATOM   5512  H   LYS A 365     -53.757  -5.888 -17.440  1.00  0.77           H  
ATOM   5513  HA  LYS A 365     -56.023  -5.057 -19.139  1.00  0.77           H  
ATOM   5514 1HB  LYS A 365     -55.272  -7.808 -18.018  1.00  0.77           H  
ATOM   5515 2HB  LYS A 365     -56.454  -7.526 -19.286  1.00  0.77           H  
ATOM   5516 1HG  LYS A 365     -54.628  -6.658 -20.751  1.00  0.77           H  
ATOM   5517 2HG  LYS A 365     -53.465  -7.045 -19.470  1.00  0.77           H  
ATOM   5518 1HD  LYS A 365     -55.346  -9.080 -20.760  1.00  0.77           H  
ATOM   5519 2HD  LYS A 365     -53.647  -8.848 -21.205  1.00  0.77           H  
ATOM   5520 1HE  LYS A 365     -54.566  -9.536 -18.387  1.00  0.77           H  
ATOM   5521 2HE  LYS A 365     -54.049 -10.749 -19.571  1.00  0.77           H  
ATOM   5522 1HZ  LYS A 365     -52.270 -10.138 -18.068  1.00  0.77           H  
ATOM   5523 2HZ  LYS A 365     -51.886  -9.683 -19.618  1.00  0.77           H  
ATOM   5524 3HZ  LYS A 365     -52.380  -8.549 -18.520  1.00  0.77           H  
ATOM   5525  N   GLY A 366     -57.204  -4.631 -16.775  1.00  0.74           N  
ATOM   5526  CA  GLY A 366     -58.119  -4.488 -15.653  1.00  0.74           C  
ATOM   5527  C   GLY A 366     -57.842  -3.143 -14.992  1.00  0.74           C  
ATOM   5528  O   GLY A 366     -57.559  -2.153 -15.672  1.00  0.74           O  
ATOM   5529  H   GLY A 366     -56.719  -3.820 -17.134  1.00  0.74           H  
ATOM   5530 1HA  GLY A 366     -59.150  -4.540 -15.997  1.00  0.74           H  
ATOM   5531 2HA  GLY A 366     -57.961  -5.297 -14.936  1.00  0.74           H  
ATOM   5532  N   ARG A 367     -58.005  -3.070 -13.679  1.00  0.70           N  
ATOM   5533  CA  ARG A 367     -57.800  -1.810 -12.983  1.00  0.70           C  
ATOM   5534  C   ARG A 367     -56.340  -1.630 -12.557  1.00  0.70           C  
ATOM   5535  O   ARG A 367     -55.657  -2.604 -12.218  1.00  0.70           O  
ATOM   5536  CB  ARG A 367     -58.696  -1.757 -11.770  1.00  0.70           C  
ATOM   5537  CG  ARG A 367     -60.164  -1.776 -12.073  1.00  0.70           C  
ATOM   5538  CD  ARG A 367     -60.945  -1.879 -10.836  1.00  0.70           C  
ATOM   5539  NE  ARG A 367     -60.678  -3.147 -10.187  1.00  0.70           N  
ATOM   5540  CZ  ARG A 367     -61.130  -3.511  -8.970  1.00  0.70           C  
ATOM   5541  NH1 ARG A 367     -61.892  -2.701  -8.260  1.00  0.70           N  
ATOM   5542  NH2 ARG A 367     -60.791  -4.691  -8.505  1.00  0.70           N  
ATOM   5543  H   ARG A 367     -58.248  -3.902 -13.123  1.00  0.70           H  
ATOM   5544  HA  ARG A 367     -58.069  -0.990 -13.652  1.00  0.70           H  
ATOM   5545 1HB  ARG A 367     -58.472  -2.589 -11.107  1.00  0.70           H  
ATOM   5546 2HB  ARG A 367     -58.489  -0.842 -11.231  1.00  0.70           H  
ATOM   5547 1HG  ARG A 367     -60.441  -0.860 -12.596  1.00  0.70           H  
ATOM   5548 2HG  ARG A 367     -60.390  -2.643 -12.697  1.00  0.70           H  
ATOM   5549 1HD  ARG A 367     -60.676  -1.078 -10.154  1.00  0.70           H  
ATOM   5550 2HD  ARG A 367     -62.008  -1.828 -11.065  1.00  0.70           H  
ATOM   5551  HE  ARG A 367     -60.077  -3.831 -10.704  1.00  0.70           H  
ATOM   5552 1HH1 ARG A 367     -62.147  -1.794  -8.626  1.00  0.70           H  
ATOM   5553 2HH1 ARG A 367     -62.218  -2.991  -7.349  1.00  0.70           H  
ATOM   5554 1HH2 ARG A 367     -60.176  -5.284  -9.087  1.00  0.70           H  
ATOM   5555 2HH2 ARG A 367     -61.104  -5.001  -7.595  1.00  0.70           H  
ATOM   5556  N   LEU A 368     -55.881  -0.383 -12.545  1.00  0.66           N  
ATOM   5557  CA  LEU A 368     -54.562  -0.048 -12.022  1.00  0.66           C  
ATOM   5558  C   LEU A 368     -54.787   0.564 -10.620  1.00  0.66           C  
ATOM   5559  O   LEU A 368     -55.254   1.708 -10.465  1.00  0.66           O  
ATOM   5560  CB  LEU A 368     -53.854   0.874 -13.030  1.00  0.66           C  
ATOM   5561  CG  LEU A 368     -52.403   1.287 -12.775  1.00  0.66           C  
ATOM   5562  CD1 LEU A 368     -51.522   0.033 -12.714  1.00  0.66           C  
ATOM   5563  CD2 LEU A 368     -51.938   2.195 -13.932  1.00  0.66           C  
ATOM   5564  H   LEU A 368     -56.479   0.355 -12.916  1.00  0.66           H  
ATOM   5565  HA  LEU A 368     -53.973  -0.958 -11.913  1.00  0.66           H  
ATOM   5566 1HB  LEU A 368     -53.876   0.381 -14.002  1.00  0.66           H  
ATOM   5567 2HB  LEU A 368     -54.441   1.793 -13.116  1.00  0.66           H  
ATOM   5568  HG  LEU A 368     -52.326   1.812 -11.849  1.00  0.66           H  
ATOM   5569 1HD1 LEU A 368     -50.491   0.324 -12.548  1.00  0.66           H  
ATOM   5570 2HD1 LEU A 368     -51.859  -0.609 -11.895  1.00  0.66           H  
ATOM   5571 3HD1 LEU A 368     -51.594  -0.510 -13.654  1.00  0.66           H  
ATOM   5572 1HD2 LEU A 368     -50.904   2.490 -13.780  1.00  0.66           H  
ATOM   5573 2HD2 LEU A 368     -52.016   1.653 -14.877  1.00  0.66           H  
ATOM   5574 3HD2 LEU A 368     -52.568   3.088 -13.976  1.00  0.66           H  
ATOM   5575  N   LEU A 369     -54.525  -0.252  -9.607  1.00  0.65           N  
ATOM   5576  CA  LEU A 369     -54.823   0.068  -8.212  1.00  0.65           C  
ATOM   5577  C   LEU A 369     -53.540   0.414  -7.502  1.00  0.65           C  
ATOM   5578  O   LEU A 369     -52.633  -0.411  -7.422  1.00  0.65           O  
ATOM   5579  CB  LEU A 369     -55.508  -1.126  -7.583  1.00  0.65           C  
ATOM   5580  CG  LEU A 369     -56.766  -1.582  -8.319  1.00  0.65           C  
ATOM   5581  CD1 LEU A 369     -57.329  -2.806  -7.628  1.00  0.65           C  
ATOM   5582  CD2 LEU A 369     -57.769  -0.429  -8.358  1.00  0.65           C  
ATOM   5583  H   LEU A 369     -54.093  -1.153  -9.821  1.00  0.65           H  
ATOM   5584  HA  LEU A 369     -55.485   0.932  -8.173  1.00  0.65           H  
ATOM   5585 1HB  LEU A 369     -54.811  -1.960  -7.566  1.00  0.65           H  
ATOM   5586 2HB  LEU A 369     -55.795  -0.888  -6.586  1.00  0.65           H  
ATOM   5587  HG  LEU A 369     -56.508  -1.872  -9.343  1.00  0.65           H  
ATOM   5588 1HD1 LEU A 369     -58.216  -3.150  -8.157  1.00  0.65           H  
ATOM   5589 2HD1 LEU A 369     -56.579  -3.593  -7.637  1.00  0.65           H  
ATOM   5590 3HD1 LEU A 369     -57.590  -2.562  -6.598  1.00  0.65           H  
ATOM   5591 1HD2 LEU A 369     -58.661  -0.745  -8.877  1.00  0.65           H  
ATOM   5592 2HD2 LEU A 369     -58.028  -0.139  -7.353  1.00  0.65           H  
ATOM   5593 3HD2 LEU A 369     -57.329   0.424  -8.876  1.00  0.65           H  
ATOM   5594  N   CYS A 370     -53.436   1.634  -7.027  1.00  0.65           N  
ATOM   5595  CA  CYS A 370     -52.136   2.029  -6.556  1.00  0.65           C  
ATOM   5596  C   CYS A 370     -52.014   2.593  -5.166  1.00  0.65           C  
ATOM   5597  O   CYS A 370     -52.867   3.350  -4.714  1.00  0.65           O  
ATOM   5598  CB  CYS A 370     -51.666   3.074  -7.490  1.00  0.65           C  
ATOM   5599  SG  CYS A 370     -51.736   2.559  -9.206  1.00  0.65           S  
ATOM   5600  H   CYS A 370     -54.218   2.290  -7.068  1.00  0.65           H  
ATOM   5601  HA  CYS A 370     -51.468   1.173  -6.617  1.00  0.65           H  
ATOM   5602 1HB  CYS A 370     -52.235   3.995  -7.354  1.00  0.65           H  
ATOM   5603 2HB  CYS A 370     -50.640   3.220  -7.239  1.00  0.65           H  
ATOM   5604  HG  CYS A 370     -53.065   2.466  -9.287  1.00  0.65           H  
ATOM   5605  N   LEU A 371     -50.882   2.283  -4.552  1.00  0.67           N  
ATOM   5606  CA  LEU A 371     -50.445   2.816  -3.280  1.00  0.67           C  
ATOM   5607  C   LEU A 371     -49.301   3.803  -3.438  1.00  0.67           C  
ATOM   5608  O   LEU A 371     -48.214   3.471  -3.926  1.00  0.67           O  
ATOM   5609  CB  LEU A 371     -50.018   1.689  -2.342  1.00  0.67           C  
ATOM   5610  CG  LEU A 371     -49.402   2.113  -1.041  1.00  0.67           C  
ATOM   5611  CD1 LEU A 371     -50.383   2.869  -0.267  1.00  0.67           C  
ATOM   5612  CD2 LEU A 371     -48.945   0.876  -0.272  1.00  0.67           C  
ATOM   5613  H   LEU A 371     -50.261   1.637  -5.022  1.00  0.67           H  
ATOM   5614  HA  LEU A 371     -51.280   3.336  -2.826  1.00  0.67           H  
ATOM   5615 1HB  LEU A 371     -50.893   1.119  -2.081  1.00  0.67           H  
ATOM   5616 2HB  LEU A 371     -49.328   1.052  -2.854  1.00  0.67           H  
ATOM   5617  HG  LEU A 371     -48.551   2.762  -1.230  1.00  0.67           H  
ATOM   5618 1HD1 LEU A 371     -49.910   3.156   0.647  1.00  0.67           H  
ATOM   5619 2HD1 LEU A 371     -50.690   3.753  -0.809  1.00  0.67           H  
ATOM   5620 3HD1 LEU A 371     -51.239   2.253  -0.077  1.00  0.67           H  
ATOM   5621 1HD2 LEU A 371     -48.502   1.177   0.678  1.00  0.67           H  
ATOM   5622 2HD2 LEU A 371     -49.802   0.227  -0.081  1.00  0.67           H  
ATOM   5623 3HD2 LEU A 371     -48.204   0.343  -0.860  1.00  0.67           H  
ATOM   5624  N   PHE A 372     -49.557   5.019  -3.000  1.00  0.71           N  
ATOM   5625  CA  PHE A 372     -48.587   6.091  -3.054  1.00  0.71           C  
ATOM   5626  C   PHE A 372     -48.497   6.793  -1.716  1.00  0.71           C  
ATOM   5627  O   PHE A 372     -49.296   6.531  -0.819  1.00  0.71           O  
ATOM   5628  CB  PHE A 372     -48.885   7.076  -4.163  1.00  0.71           C  
ATOM   5629  CG  PHE A 372     -48.809   6.490  -5.543  1.00  0.71           C  
ATOM   5630  CD1 PHE A 372     -49.887   6.059  -6.237  1.00  0.71           C  
ATOM   5631  CD2 PHE A 372     -47.611   6.361  -6.135  1.00  0.71           C  
ATOM   5632  CE1 PHE A 372     -49.719   5.567  -7.524  1.00  0.71           C  
ATOM   5633  CE2 PHE A 372     -47.476   5.814  -7.395  1.00  0.71           C  
ATOM   5634  CZ  PHE A 372     -48.516   5.441  -8.071  1.00  0.71           C  
ATOM   5635  H   PHE A 372     -50.488   5.204  -2.616  1.00  0.71           H  
ATOM   5636  HA  PHE A 372     -47.608   5.657  -3.262  1.00  0.71           H  
ATOM   5637 1HB  PHE A 372     -49.889   7.478  -4.024  1.00  0.71           H  
ATOM   5638 2HB  PHE A 372     -48.190   7.911  -4.112  1.00  0.71           H  
ATOM   5639  HD1 PHE A 372     -50.874   6.135  -5.793  1.00  0.71           H  
ATOM   5640  HD2 PHE A 372     -46.727   6.693  -5.589  1.00  0.71           H  
ATOM   5641  HE1 PHE A 372     -50.564   5.279  -8.105  1.00  0.71           H  
ATOM   5642  HE2 PHE A 372     -46.496   5.707  -7.843  1.00  0.71           H  
ATOM   5643  HZ  PHE A 372     -48.389   5.041  -9.063  1.00  0.71           H  
ATOM   5644  N   GLY A 373     -47.511   7.653  -1.561  1.00  0.77           N  
ATOM   5645  CA  GLY A 373     -47.395   8.348  -0.299  1.00  0.77           C  
ATOM   5646  C   GLY A 373     -46.239   9.316  -0.266  1.00  0.77           C  
ATOM   5647  O   GLY A 373     -45.648   9.667  -1.293  1.00  0.77           O  
ATOM   5648  H   GLY A 373     -46.847   7.830  -2.300  1.00  0.77           H  
ATOM   5649 1HA  GLY A 373     -48.323   8.874  -0.076  1.00  0.77           H  
ATOM   5650 2HA  GLY A 373     -47.251   7.608   0.489  1.00  0.77           H  
ATOM   5651  N   CYS A 374     -45.970   9.778   0.932  1.00  0.85           N  
ATOM   5652  CA  CYS A 374     -44.918  10.751   1.181  1.00  0.85           C  
ATOM   5653  C   CYS A 374     -44.537  10.688   2.637  1.00  0.85           C  
ATOM   5654  O   CYS A 374     -45.386  10.422   3.478  1.00  0.85           O  
ATOM   5655  CB  CYS A 374     -45.353  12.173   0.828  1.00  0.85           C  
ATOM   5656  SG  CYS A 374     -44.020  13.392   0.982  1.00  0.85           S  
ATOM   5657  H   CYS A 374     -46.541   9.408   1.696  1.00  0.85           H  
ATOM   5658  HA  CYS A 374     -44.047  10.489   0.579  1.00  0.85           H  
ATOM   5659 1HB  CYS A 374     -45.736  12.208  -0.192  1.00  0.85           H  
ATOM   5660 2HB  CYS A 374     -46.146  12.480   1.497  1.00  0.85           H  
ATOM   5661  HG  CYS A 374     -43.766  13.145   2.300  1.00  0.85           H  
ATOM   5662  N   GLY A 375     -43.257  10.842   2.932  1.00  0.95           N  
ATOM   5663  CA  GLY A 375     -42.818  10.860   4.321  1.00  0.95           C  
ATOM   5664  C   GLY A 375     -42.873  12.274   4.868  1.00  0.95           C  
ATOM   5665  O   GLY A 375     -43.432  13.163   4.209  1.00  0.95           O  
ATOM   5666  H   GLY A 375     -42.592  10.993   2.188  1.00  0.95           H  
ATOM   5667 1HA  GLY A 375     -43.476  10.231   4.916  1.00  0.95           H  
ATOM   5668 2HA  GLY A 375     -41.810  10.456   4.407  1.00  0.95           H  
ATOM   5669  N   GLY A 376     -42.237  12.480   6.030  1.00  1.06           N  
ATOM   5670  CA  GLY A 376     -42.258  13.753   6.754  1.00  1.06           C  
ATOM   5671  C   GLY A 376     -41.199  14.791   6.365  1.00  1.06           C  
ATOM   5672  O   GLY A 376     -41.492  15.731   5.630  1.00  1.06           O  
ATOM   5673  H   GLY A 376     -41.784  11.686   6.485  1.00  1.06           H  
ATOM   5674 1HA  GLY A 376     -43.243  14.205   6.634  1.00  1.06           H  
ATOM   5675 2HA  GLY A 376     -42.162  13.542   7.818  1.00  1.06           H  
ATOM   5676  N   ASP A 377     -39.962  14.653   6.855  1.00  1.17           N  
ATOM   5677  CA  ASP A 377     -38.951  15.711   6.653  1.00  1.17           C  
ATOM   5678  C   ASP A 377     -38.323  15.754   5.252  1.00  1.17           C  
ATOM   5679  O   ASP A 377     -37.129  15.513   5.072  1.00  1.17           O  
ATOM   5680  CB  ASP A 377     -37.836  15.612   7.698  1.00  1.17           C  
ATOM   5681  CG  ASP A 377     -37.051  14.297   7.685  1.00  1.17           C  
ATOM   5682  OD1 ASP A 377     -37.611  13.260   7.400  1.00  1.17           O  
ATOM   5683  OD2 ASP A 377     -35.879  14.338   7.987  1.00  1.17           O  
ATOM   5684  H   ASP A 377     -39.734  13.844   7.409  1.00  1.17           H  
ATOM   5685  HA  ASP A 377     -39.451  16.668   6.810  1.00  1.17           H  
ATOM   5686 1HB  ASP A 377     -37.132  16.431   7.543  1.00  1.17           H  
ATOM   5687 2HB  ASP A 377     -38.266  15.744   8.696  1.00  1.17           H  
ATOM   5688  N   ARG A 378     -39.155  16.058   4.273  1.00  1.24           N  
ATOM   5689  CA  ARG A 378     -38.800  16.126   2.864  1.00  1.24           C  
ATOM   5690  C   ARG A 378     -39.790  16.972   2.106  1.00  1.24           C  
ATOM   5691  O   ARG A 378     -40.858  17.277   2.608  1.00  1.24           O  
ATOM   5692  CB  ARG A 378     -38.794  14.739   2.223  1.00  1.24           C  
ATOM   5693  CG  ARG A 378     -40.149  13.995   2.297  1.00  1.24           C  
ATOM   5694  CD  ARG A 378     -40.286  12.844   1.311  1.00  1.24           C  
ATOM   5695  NE  ARG A 378     -40.545  13.291  -0.078  1.00  1.24           N  
ATOM   5696  CZ  ARG A 378     -40.609  12.482  -1.176  1.00  1.24           C  
ATOM   5697  NH1 ARG A 378     -40.392  11.188  -1.070  1.00  1.24           N  
ATOM   5698  NH2 ARG A 378     -40.904  13.017  -2.354  1.00  1.24           N  
ATOM   5699  H   ARG A 378     -40.119  16.227   4.549  1.00  1.24           H  
ATOM   5700  HA  ARG A 378     -37.811  16.571   2.773  1.00  1.24           H  
ATOM   5701 1HB  ARG A 378     -38.525  14.822   1.172  1.00  1.24           H  
ATOM   5702 2HB  ARG A 378     -38.043  14.117   2.709  1.00  1.24           H  
ATOM   5703 1HG  ARG A 378     -40.281  13.597   3.305  1.00  1.24           H  
ATOM   5704 2HG  ARG A 378     -40.957  14.706   2.092  1.00  1.24           H  
ATOM   5705 1HD  ARG A 378     -39.368  12.262   1.312  1.00  1.24           H  
ATOM   5706 2HD  ARG A 378     -41.106  12.216   1.619  1.00  1.24           H  
ATOM   5707  HE  ARG A 378     -40.747  14.293  -0.227  1.00  1.24           H  
ATOM   5708 1HH1 ARG A 378     -40.165  10.787  -0.174  1.00  1.24           H  
ATOM   5709 2HH1 ARG A 378     -40.452  10.597  -1.885  1.00  1.24           H  
ATOM   5710 1HH2 ARG A 378     -41.081  14.016  -2.410  1.00  1.24           H  
ATOM   5711 2HH2 ARG A 378     -40.963  12.445  -3.213  1.00  1.24           H  
ATOM   5712  N   ASP A 379     -39.451  17.310   0.877  1.00  1.26           N  
ATOM   5713  CA  ASP A 379     -40.385  17.953  -0.041  1.00  1.26           C  
ATOM   5714  C   ASP A 379     -41.616  17.040  -0.166  1.00  1.26           C  
ATOM   5715  O   ASP A 379     -41.417  15.911  -0.614  1.00  1.26           O  
ATOM   5716  CB  ASP A 379     -39.636  18.097  -1.387  1.00  1.26           C  
ATOM   5717  CG  ASP A 379     -40.421  18.651  -2.492  1.00  1.26           C  
ATOM   5718  OD1 ASP A 379     -41.584  18.392  -2.450  1.00  1.26           O  
ATOM   5719  OD2 ASP A 379     -39.904  19.273  -3.417  1.00  1.26           O  
ATOM   5720  H   ASP A 379     -38.525  17.078   0.546  1.00  1.26           H  
ATOM   5721  HA  ASP A 379     -40.647  18.931   0.323  1.00  1.26           H  
ATOM   5722 1HB  ASP A 379     -38.762  18.733  -1.236  1.00  1.26           H  
ATOM   5723 2HB  ASP A 379     -39.270  17.118  -1.692  1.00  1.26           H  
ATOM   5724  N   ARG A 380     -42.881  17.405   0.242  1.00  1.21           N  
ATOM   5725  CA  ARG A 380     -43.573  18.610   0.835  1.00  1.21           C  
ATOM   5726  C   ARG A 380     -43.964  19.757  -0.103  1.00  1.21           C  
ATOM   5727  O   ARG A 380     -44.899  20.494   0.203  1.00  1.21           O  
ATOM   5728  CB  ARG A 380     -42.883  19.220   2.051  1.00  1.21           C  
ATOM   5729  CG  ARG A 380     -43.610  20.383   2.682  1.00  1.21           C  
ATOM   5730  CD  ARG A 380     -42.853  20.926   3.850  1.00  1.21           C  
ATOM   5731  NE  ARG A 380     -41.593  21.543   3.442  1.00  1.21           N  
ATOM   5732  CZ  ARG A 380     -40.603  21.910   4.281  1.00  1.21           C  
ATOM   5733  NH1 ARG A 380     -40.728  21.719   5.577  1.00  1.21           N  
ATOM   5734  NH2 ARG A 380     -39.502  22.465   3.797  1.00  1.21           N  
ATOM   5735  H   ARG A 380     -43.520  16.639   0.121  1.00  1.21           H  
ATOM   5736  HA  ARG A 380     -44.503  18.243   1.243  1.00  1.21           H  
ATOM   5737 1HB  ARG A 380     -42.845  18.475   2.835  1.00  1.21           H  
ATOM   5738 2HB  ARG A 380     -41.897  19.562   1.861  1.00  1.21           H  
ATOM   5739 1HG  ARG A 380     -43.734  21.180   1.948  1.00  1.21           H  
ATOM   5740 2HG  ARG A 380     -44.589  20.051   3.031  1.00  1.21           H  
ATOM   5741 1HD  ARG A 380     -43.455  21.677   4.358  1.00  1.21           H  
ATOM   5742 2HD  ARG A 380     -42.626  20.111   4.541  1.00  1.21           H  
ATOM   5743  HE  ARG A 380     -41.454  21.709   2.455  1.00  1.21           H  
ATOM   5744 1HH1 ARG A 380     -41.568  21.295   5.945  1.00  1.21           H  
ATOM   5745 2HH1 ARG A 380     -39.985  21.996   6.202  1.00  1.21           H  
ATOM   5746 1HH2 ARG A 380     -39.406  22.613   2.802  1.00  1.21           H  
ATOM   5747 2HH2 ARG A 380     -38.759  22.741   4.422  1.00  1.21           H  
ATOM   5748  N   GLY A 381     -43.315  19.906  -1.236  1.00  1.12           N  
ATOM   5749  CA  GLY A 381     -43.728  20.887  -2.232  1.00  1.12           C  
ATOM   5750  C   GLY A 381     -44.479  20.142  -3.330  1.00  1.12           C  
ATOM   5751  O   GLY A 381     -45.463  20.625  -3.892  1.00  1.12           O  
ATOM   5752  H   GLY A 381     -42.542  19.296  -1.456  1.00  1.12           H  
ATOM   5753 1HA  GLY A 381     -44.362  21.650  -1.782  1.00  1.12           H  
ATOM   5754 2HA  GLY A 381     -42.848  21.377  -2.648  1.00  1.12           H  
ATOM   5755  N   LYS A 382     -44.028  18.911  -3.553  1.00  1.00           N  
ATOM   5756  CA  LYS A 382     -44.526  17.981  -4.549  1.00  1.00           C  
ATOM   5757  C   LYS A 382     -45.727  17.161  -4.084  1.00  1.00           C  
ATOM   5758  O   LYS A 382     -46.403  16.549  -4.900  1.00  1.00           O  
ATOM   5759  CB  LYS A 382     -43.380  17.036  -4.937  1.00  1.00           C  
ATOM   5760  CG  LYS A 382     -42.215  17.728  -5.645  1.00  1.00           C  
ATOM   5761  CD  LYS A 382     -41.076  16.758  -5.978  1.00  1.00           C  
ATOM   5762  CE  LYS A 382     -39.907  17.488  -6.636  1.00  1.00           C  
ATOM   5763  NZ  LYS A 382     -39.094  18.253  -5.634  1.00  1.00           N  
ATOM   5764  H   LYS A 382     -43.192  18.636  -3.044  1.00  1.00           H  
ATOM   5765  HA  LYS A 382     -44.830  18.552  -5.421  1.00  1.00           H  
ATOM   5766 1HB  LYS A 382     -42.980  16.559  -4.035  1.00  1.00           H  
ATOM   5767 2HB  LYS A 382     -43.752  16.253  -5.589  1.00  1.00           H  
ATOM   5768 1HG  LYS A 382     -42.576  18.180  -6.568  1.00  1.00           H  
ATOM   5769 2HG  LYS A 382     -41.828  18.521  -5.008  1.00  1.00           H  
ATOM   5770 1HD  LYS A 382     -40.722  16.303  -5.051  1.00  1.00           H  
ATOM   5771 2HD  LYS A 382     -41.418  15.979  -6.630  1.00  1.00           H  
ATOM   5772 1HE  LYS A 382     -39.266  16.769  -7.141  1.00  1.00           H  
ATOM   5773 2HE  LYS A 382     -40.305  18.187  -7.369  1.00  1.00           H  
ATOM   5774 1HZ  LYS A 382     -38.341  18.731  -6.089  1.00  1.00           H  
ATOM   5775 2HZ  LYS A 382     -39.674  18.949  -5.125  1.00  1.00           H  
ATOM   5776 3HZ  LYS A 382     -38.717  17.613  -4.960  1.00  1.00           H  
ATOM   5777  N   ARG A 383     -46.032  17.148  -2.787  1.00  0.90           N  
ATOM   5778  CA  ARG A 383     -47.149  16.325  -2.293  1.00  0.90           C  
ATOM   5779  C   ARG A 383     -48.430  16.376  -3.169  1.00  0.90           C  
ATOM   5780  O   ARG A 383     -48.846  15.323  -3.669  1.00  0.90           O  
ATOM   5781  CB  ARG A 383     -47.448  16.637  -0.826  1.00  0.90           C  
ATOM   5782  CG  ARG A 383     -46.436  16.078   0.170  1.00  0.90           C  
ATOM   5783  CD  ARG A 383     -46.715  16.500   1.616  1.00  0.90           C  
ATOM   5784  NE  ARG A 383     -45.688  16.001   2.552  1.00  0.90           N  
ATOM   5785  CZ  ARG A 383     -45.413  16.494   3.802  1.00  0.90           C  
ATOM   5786  NH1 ARG A 383     -46.070  17.524   4.334  1.00  0.90           N  
ATOM   5787  NH2 ARG A 383     -44.458  15.926   4.525  1.00  0.90           N  
ATOM   5788  H   ARG A 383     -45.471  17.693  -2.146  1.00  0.90           H  
ATOM   5789  HA  ARG A 383     -46.812  15.295  -2.299  1.00  0.90           H  
ATOM   5790 1HB  ARG A 383     -47.409  17.703  -0.654  1.00  0.90           H  
ATOM   5791 2HB  ARG A 383     -48.435  16.298  -0.554  1.00  0.90           H  
ATOM   5792 1HG  ARG A 383     -46.492  14.993   0.129  1.00  0.90           H  
ATOM   5793 2HG  ARG A 383     -45.449  16.394  -0.118  1.00  0.90           H  
ATOM   5794 1HD  ARG A 383     -46.750  17.587   1.691  1.00  0.90           H  
ATOM   5795 2HD  ARG A 383     -47.674  16.085   1.925  1.00  0.90           H  
ATOM   5796  HE  ARG A 383     -45.132  15.211   2.250  1.00  0.90           H  
ATOM   5797 1HH1 ARG A 383     -46.823  18.028   3.853  1.00  0.90           H  
ATOM   5798 2HH1 ARG A 383     -45.849  17.825   5.298  1.00  0.90           H  
ATOM   5799 1HH2 ARG A 383     -43.946  15.107   4.177  1.00  0.90           H  
ATOM   5800 2HH2 ARG A 383     -44.234  16.295   5.465  1.00  0.90           H  
ATOM   5801  N   PRO A 384     -49.069  17.548  -3.418  1.00  0.83           N  
ATOM   5802  CA  PRO A 384     -50.261  17.674  -4.237  1.00  0.83           C  
ATOM   5803  C   PRO A 384     -50.002  17.427  -5.727  1.00  0.83           C  
ATOM   5804  O   PRO A 384     -50.933  17.231  -6.505  1.00  0.83           O  
ATOM   5805  CB  PRO A 384     -50.699  19.121  -3.988  1.00  0.83           C  
ATOM   5806  CG  PRO A 384     -49.435  19.846  -3.612  1.00  0.83           C  
ATOM   5807  CD  PRO A 384     -48.633  18.849  -2.825  1.00  0.83           C  
ATOM   5808  HA  PRO A 384     -51.018  16.975  -3.849  1.00  0.83           H  
ATOM   5809 1HB  PRO A 384     -51.174  19.526  -4.890  1.00  0.83           H  
ATOM   5810 2HB  PRO A 384     -51.458  19.142  -3.184  1.00  0.83           H  
ATOM   5811 1HG  PRO A 384     -48.904  20.182  -4.518  1.00  0.83           H  
ATOM   5812 2HG  PRO A 384     -49.673  20.749  -3.031  1.00  0.83           H  
ATOM   5813 1HD  PRO A 384     -47.592  19.089  -2.984  1.00  0.83           H  
ATOM   5814 2HD  PRO A 384     -48.936  18.918  -1.774  1.00  0.83           H  
ATOM   5815  N   LEU A 385     -48.748  17.455  -6.159  1.00  0.78           N  
ATOM   5816  CA  LEU A 385     -48.495  17.273  -7.575  1.00  0.78           C  
ATOM   5817  C   LEU A 385     -48.436  15.788  -7.817  1.00  0.78           C  
ATOM   5818  O   LEU A 385     -48.927  15.278  -8.827  1.00  0.78           O  
ATOM   5819  CB  LEU A 385     -47.185  17.932  -7.979  1.00  0.78           C  
ATOM   5820  CG  LEU A 385     -47.120  19.435  -7.757  1.00  0.78           C  
ATOM   5821  CD1 LEU A 385     -45.733  19.934  -8.139  1.00  0.78           C  
ATOM   5822  CD2 LEU A 385     -48.212  20.113  -8.562  1.00  0.78           C  
ATOM   5823  H   LEU A 385     -47.961  17.559  -5.531  1.00  0.78           H  
ATOM   5824  HA  LEU A 385     -49.314  17.701  -8.154  1.00  0.78           H  
ATOM   5825 1HB  LEU A 385     -46.382  17.479  -7.397  1.00  0.78           H  
ATOM   5826 2HB  LEU A 385     -47.000  17.732  -9.034  1.00  0.78           H  
ATOM   5827  HG  LEU A 385     -47.267  19.651  -6.694  1.00  0.78           H  
ATOM   5828 1HD1 LEU A 385     -45.673  21.008  -7.965  1.00  0.78           H  
ATOM   5829 2HD1 LEU A 385     -44.981  19.430  -7.542  1.00  0.78           H  
ATOM   5830 3HD1 LEU A 385     -45.552  19.727  -9.193  1.00  0.78           H  
ATOM   5831 1HD2 LEU A 385     -48.172  21.190  -8.397  1.00  0.78           H  
ATOM   5832 2HD2 LEU A 385     -48.069  19.903  -9.623  1.00  0.78           H  
ATOM   5833 3HD2 LEU A 385     -49.187  19.732  -8.246  1.00  0.78           H  
ATOM   5834  N   MET A 386     -47.880  15.078  -6.838  1.00  0.75           N  
ATOM   5835  CA  MET A 386     -47.804  13.641  -6.932  1.00  0.75           C  
ATOM   5836  C   MET A 386     -49.234  13.137  -6.892  1.00  0.75           C  
ATOM   5837  O   MET A 386     -49.620  12.261  -7.662  1.00  0.75           O  
ATOM   5838  CB  MET A 386     -46.969  13.085  -5.773  1.00  0.75           C  
ATOM   5839  CG  MET A 386     -45.472  13.415  -5.882  1.00  0.75           C  
ATOM   5840  SD  MET A 386     -44.402  12.571  -4.689  1.00  0.75           S  
ATOM   5841  CE  MET A 386     -44.736  13.443  -3.163  1.00  0.75           C  
ATOM   5842  H   MET A 386     -47.487  15.556  -6.031  1.00  0.75           H  
ATOM   5843  HA  MET A 386     -47.359  13.360  -7.885  1.00  0.75           H  
ATOM   5844 1HB  MET A 386     -47.322  13.528  -4.841  1.00  0.75           H  
ATOM   5845 2HB  MET A 386     -47.104  12.015  -5.690  1.00  0.75           H  
ATOM   5846 1HG  MET A 386     -45.131  13.170  -6.864  1.00  0.75           H  
ATOM   5847 2HG  MET A 386     -45.348  14.477  -5.747  1.00  0.75           H  
ATOM   5848 1HE  MET A 386     -44.136  13.012  -2.360  1.00  0.75           H  
ATOM   5849 2HE  MET A 386     -44.486  14.495  -3.280  1.00  0.75           H  
ATOM   5850 3HE  MET A 386     -45.791  13.338  -2.918  1.00  0.75           H  
ATOM   5851  N   ALA A 387     -50.056  13.755  -6.040  1.00  0.74           N  
ATOM   5852  CA  ALA A 387     -51.453  13.370  -5.930  1.00  0.74           C  
ATOM   5853  C   ALA A 387     -52.206  13.536  -7.247  1.00  0.74           C  
ATOM   5854  O   ALA A 387     -52.928  12.631  -7.688  1.00  0.74           O  
ATOM   5855  CB  ALA A 387     -52.109  14.226  -4.884  1.00  0.74           C  
ATOM   5856  H   ALA A 387     -49.689  14.471  -5.409  1.00  0.74           H  
ATOM   5857  HA  ALA A 387     -51.490  12.322  -5.641  1.00  0.74           H  
ATOM   5858 1HB  ALA A 387     -53.134  13.963  -4.761  1.00  0.74           H  
ATOM   5859 2HB  ALA A 387     -51.602  14.116  -3.955  1.00  0.74           H  
ATOM   5860 3HB  ALA A 387     -52.049  15.245  -5.195  1.00  0.74           H  
ATOM   5861  N   GLU A 388     -51.982  14.663  -7.934  1.00  0.74           N  
ATOM   5862  CA  GLU A 388     -52.653  14.884  -9.208  1.00  0.74           C  
ATOM   5863  C   GLU A 388     -52.278  13.815 -10.220  1.00  0.74           C  
ATOM   5864  O   GLU A 388     -53.148  13.263 -10.902  1.00  0.74           O  
ATOM   5865  CB  GLU A 388     -52.345  16.276  -9.762  1.00  0.74           C  
ATOM   5866  CG  GLU A 388     -53.094  16.581 -11.073  1.00  0.74           C  
ATOM   5867  CD  GLU A 388     -52.908  17.998 -11.619  1.00  0.74           C  
ATOM   5868  OE1 GLU A 388     -52.175  18.773 -11.055  1.00  0.74           O  
ATOM   5869  OE2 GLU A 388     -53.531  18.289 -12.620  1.00  0.74           O  
ATOM   5870  H   GLU A 388     -51.394  15.400  -7.544  1.00  0.74           H  
ATOM   5871  HA  GLU A 388     -53.728  14.818  -9.038  1.00  0.74           H  
ATOM   5872 1HB  GLU A 388     -52.617  17.030  -9.021  1.00  0.74           H  
ATOM   5873 2HB  GLU A 388     -51.271  16.365  -9.942  1.00  0.74           H  
ATOM   5874 1HG  GLU A 388     -52.747  15.873 -11.825  1.00  0.74           H  
ATOM   5875 2HG  GLU A 388     -54.151  16.398 -10.914  1.00  0.74           H  
ATOM   5876  N   VAL A 389     -50.988  13.477 -10.281  1.00  0.74           N  
ATOM   5877  CA  VAL A 389     -50.531  12.448 -11.207  1.00  0.74           C  
ATOM   5878  C   VAL A 389     -51.185  11.122 -10.963  1.00  0.74           C  
ATOM   5879  O   VAL A 389     -51.699  10.466 -11.879  1.00  0.74           O  
ATOM   5880  CB  VAL A 389     -49.025  12.228 -11.061  1.00  0.74           C  
ATOM   5881  CG1 VAL A 389     -48.627  10.987 -11.817  1.00  0.74           C  
ATOM   5882  CG2 VAL A 389     -48.289  13.432 -11.598  1.00  0.74           C  
ATOM   5883  H   VAL A 389     -50.312  13.963  -9.688  1.00  0.74           H  
ATOM   5884  HA  VAL A 389     -50.758  12.777 -12.223  1.00  0.74           H  
ATOM   5885  HB  VAL A 389     -48.766  12.086 -10.014  1.00  0.74           H  
ATOM   5886 1HG1 VAL A 389     -47.568  10.852 -11.723  1.00  0.74           H  
ATOM   5887 2HG1 VAL A 389     -49.141  10.118 -11.416  1.00  0.74           H  
ATOM   5888 3HG1 VAL A 389     -48.894  11.103 -12.840  1.00  0.74           H  
ATOM   5889 1HG2 VAL A 389     -47.220  13.275 -11.500  1.00  0.74           H  
ATOM   5890 2HG2 VAL A 389     -48.539  13.574 -12.652  1.00  0.74           H  
ATOM   5891 3HG2 VAL A 389     -48.581  14.315 -11.042  1.00  0.74           H  
ATOM   5892  N   VAL A 390     -51.198  10.736  -9.710  1.00  0.73           N  
ATOM   5893  CA  VAL A 390     -51.741   9.466  -9.357  1.00  0.73           C  
ATOM   5894  C   VAL A 390     -53.209   9.336  -9.675  1.00  0.73           C  
ATOM   5895  O   VAL A 390     -53.613   8.353 -10.292  1.00  0.73           O  
ATOM   5896  CB  VAL A 390     -51.475   9.234  -7.895  1.00  0.73           C  
ATOM   5897  CG1 VAL A 390     -52.195   8.074  -7.464  1.00  0.73           C  
ATOM   5898  CG2 VAL A 390     -49.960   9.085  -7.714  1.00  0.73           C  
ATOM   5899  H   VAL A 390     -50.783  11.332  -8.991  1.00  0.73           H  
ATOM   5900  HA  VAL A 390     -51.201   8.708  -9.917  1.00  0.73           H  
ATOM   5901  HB  VAL A 390     -51.828  10.089  -7.320  1.00  0.73           H  
ATOM   5902 1HG1 VAL A 390     -52.013   7.926  -6.418  1.00  0.73           H  
ATOM   5903 2HG1 VAL A 390     -53.219   8.268  -7.635  1.00  0.73           H  
ATOM   5904 3HG1 VAL A 390     -51.892   7.210  -8.033  1.00  0.73           H  
ATOM   5905 1HG2 VAL A 390     -49.729   8.940  -6.668  1.00  0.73           H  
ATOM   5906 2HG2 VAL A 390     -49.605   8.247  -8.295  1.00  0.73           H  
ATOM   5907 3HG2 VAL A 390     -49.463   9.969  -8.064  1.00  0.73           H  
ATOM   5908  N   GLU A 391     -54.014  10.333  -9.333  1.00  0.72           N  
ATOM   5909  CA  GLU A 391     -55.428  10.210  -9.653  1.00  0.72           C  
ATOM   5910  C   GLU A 391     -55.688  10.249 -11.155  1.00  0.72           C  
ATOM   5911  O   GLU A 391     -56.574   9.554 -11.645  1.00  0.72           O  
ATOM   5912  CB  GLU A 391     -56.259  11.268  -8.956  1.00  0.72           C  
ATOM   5913  CG  GLU A 391     -57.733  11.158  -9.220  1.00  0.72           C  
ATOM   5914  CD  GLU A 391     -58.329   9.889  -8.679  1.00  0.72           C  
ATOM   5915  OE1 GLU A 391     -57.779   9.343  -7.754  1.00  0.72           O  
ATOM   5916  OE2 GLU A 391     -59.325   9.451  -9.211  1.00  0.72           O  
ATOM   5917  H   GLU A 391     -53.647  11.151  -8.841  1.00  0.72           H  
ATOM   5918  HA  GLU A 391     -55.767   9.239  -9.290  1.00  0.72           H  
ATOM   5919 1HB  GLU A 391     -56.201  11.088  -7.930  1.00  0.72           H  
ATOM   5920 2HB  GLU A 391     -55.883  12.272  -9.166  1.00  0.72           H  
ATOM   5921 1HG  GLU A 391     -58.228  11.995  -8.745  1.00  0.72           H  
ATOM   5922 2HG  GLU A 391     -57.912  11.216 -10.293  1.00  0.72           H  
ATOM   5923  N   ARG A 392     -54.956  11.077 -11.900  1.00  0.71           N  
ATOM   5924  CA  ARG A 392     -55.189  11.128 -13.335  1.00  0.71           C  
ATOM   5925  C   ARG A 392     -54.875   9.816 -14.065  1.00  0.71           C  
ATOM   5926  O   ARG A 392     -55.523   9.502 -15.067  1.00  0.71           O  
ATOM   5927  CB  ARG A 392     -54.416  12.257 -13.988  1.00  0.71           C  
ATOM   5928  CG  ARG A 392     -54.975  13.657 -13.691  1.00  0.71           C  
ATOM   5929  CD  ARG A 392     -54.265  14.710 -14.458  1.00  0.71           C  
ATOM   5930  NE  ARG A 392     -54.743  16.050 -14.139  1.00  0.71           N  
ATOM   5931  CZ  ARG A 392     -55.854  16.620 -14.614  1.00  0.71           C  
ATOM   5932  NH1 ARG A 392     -56.666  15.977 -15.431  1.00  0.71           N  
ATOM   5933  NH2 ARG A 392     -56.104  17.848 -14.235  1.00  0.71           N  
ATOM   5934  H   ARG A 392     -54.238  11.674 -11.483  1.00  0.71           H  
ATOM   5935  HA  ARG A 392     -56.247  11.341 -13.483  1.00  0.71           H  
ATOM   5936 1HB  ARG A 392     -53.382  12.233 -13.628  1.00  0.71           H  
ATOM   5937 2HB  ARG A 392     -54.394  12.115 -15.066  1.00  0.71           H  
ATOM   5938 1HG  ARG A 392     -56.030  13.691 -13.955  1.00  0.71           H  
ATOM   5939 2HG  ARG A 392     -54.866  13.878 -12.629  1.00  0.71           H  
ATOM   5940 1HD  ARG A 392     -53.202  14.668 -14.217  1.00  0.71           H  
ATOM   5941 2HD  ARG A 392     -54.403  14.544 -15.524  1.00  0.71           H  
ATOM   5942  HE  ARG A 392     -54.176  16.644 -13.524  1.00  0.71           H  
ATOM   5943 1HH1 ARG A 392     -56.453  15.031 -15.713  1.00  0.71           H  
ATOM   5944 2HH1 ARG A 392     -57.497  16.432 -15.777  1.00  0.71           H  
ATOM   5945 1HH2 ARG A 392     -55.421  18.299 -13.607  1.00  0.71           H  
ATOM   5946 2HH2 ARG A 392     -56.924  18.335 -14.560  1.00  0.71           H  
ATOM   5947  N   LEU A 393     -53.870   9.071 -13.596  1.00  0.70           N  
ATOM   5948  CA  LEU A 393     -53.486   7.835 -14.275  1.00  0.70           C  
ATOM   5949  C   LEU A 393     -53.990   6.517 -13.638  1.00  0.70           C  
ATOM   5950  O   LEU A 393     -54.211   5.537 -14.354  1.00  0.70           O  
ATOM   5951  CB  LEU A 393     -51.974   7.815 -14.399  1.00  0.70           C  
ATOM   5952  CG  LEU A 393     -51.368   8.954 -15.209  1.00  0.70           C  
ATOM   5953  CD1 LEU A 393     -49.873   8.835 -15.169  1.00  0.70           C  
ATOM   5954  CD2 LEU A 393     -51.883   8.899 -16.635  1.00  0.70           C  
ATOM   5955  H   LEU A 393     -53.340   9.391 -12.783  1.00  0.70           H  
ATOM   5956  HA  LEU A 393     -53.894   7.880 -15.282  1.00  0.70           H  
ATOM   5957 1HB  LEU A 393     -51.563   7.895 -13.411  1.00  0.70           H  
ATOM   5958 2HB  LEU A 393     -51.673   6.877 -14.844  1.00  0.70           H  
ATOM   5959  HG  LEU A 393     -51.642   9.910 -14.753  1.00  0.70           H  
ATOM   5960 1HD1 LEU A 393     -49.419   9.654 -15.728  1.00  0.70           H  
ATOM   5961 2HD1 LEU A 393     -49.559   8.879 -14.129  1.00  0.70           H  
ATOM   5962 3HD1 LEU A 393     -49.560   7.888 -15.610  1.00  0.70           H  
ATOM   5963 1HD2 LEU A 393     -51.446   9.716 -17.212  1.00  0.70           H  
ATOM   5964 2HD2 LEU A 393     -51.600   7.946 -17.087  1.00  0.70           H  
ATOM   5965 3HD2 LEU A 393     -52.970   8.994 -16.634  1.00  0.70           H  
ATOM   5966  N   ALA A 394     -54.123   6.456 -12.311  1.00  0.69           N  
ATOM   5967  CA  ALA A 394     -54.561   5.236 -11.618  1.00  0.69           C  
ATOM   5968  C   ALA A 394     -56.087   5.106 -11.673  1.00  0.69           C  
ATOM   5969  O   ALA A 394     -56.787   6.099 -11.850  1.00  0.69           O  
ATOM   5970  CB  ALA A 394     -54.094   5.251 -10.174  1.00  0.69           C  
ATOM   5971  H   ALA A 394     -53.931   7.274 -11.739  1.00  0.69           H  
ATOM   5972  HA  ALA A 394     -54.124   4.375 -12.125  1.00  0.69           H  
ATOM   5973 1HB  ALA A 394     -54.413   4.331  -9.677  1.00  0.69           H  
ATOM   5974 2HB  ALA A 394     -53.008   5.329 -10.138  1.00  0.69           H  
ATOM   5975 3HB  ALA A 394     -54.535   6.102  -9.672  1.00  0.69           H  
ATOM   5976  N   ASP A 395     -56.612   3.887 -11.511  1.00  0.68           N  
ATOM   5977  CA  ASP A 395     -58.066   3.687 -11.424  1.00  0.68           C  
ATOM   5978  C   ASP A 395     -58.559   3.816  -9.978  1.00  0.68           C  
ATOM   5979  O   ASP A 395     -59.682   4.259  -9.728  1.00  0.68           O  
ATOM   5980  CB  ASP A 395     -58.488   2.340 -12.008  1.00  0.68           C  
ATOM   5981  CG  ASP A 395     -58.250   2.239 -13.519  1.00  0.68           C  
ATOM   5982  OD1 ASP A 395     -58.889   2.947 -14.253  1.00  0.68           O  
ATOM   5983  OD2 ASP A 395     -57.408   1.458 -13.923  1.00  0.68           O  
ATOM   5984  H   ASP A 395     -55.998   3.090 -11.385  1.00  0.68           H  
ATOM   5985  HA  ASP A 395     -58.552   4.467 -12.010  1.00  0.68           H  
ATOM   5986 1HB  ASP A 395     -57.935   1.549 -11.502  1.00  0.68           H  
ATOM   5987 2HB  ASP A 395     -59.547   2.178 -11.807  1.00  0.68           H  
ATOM   5988  N   GLY A 396     -57.706   3.441  -9.028  1.00  0.67           N  
ATOM   5989  CA  GLY A 396     -58.051   3.548  -7.605  1.00  0.67           C  
ATOM   5990  C   GLY A 396     -56.797   3.917  -6.836  1.00  0.67           C  
ATOM   5991  O   GLY A 396     -55.703   3.490  -7.224  1.00  0.67           O  
ATOM   5992  H   GLY A 396     -56.809   3.053  -9.319  1.00  0.67           H  
ATOM   5993 1HA  GLY A 396     -58.816   4.312  -7.457  1.00  0.67           H  
ATOM   5994 2HA  GLY A 396     -58.448   2.602  -7.242  1.00  0.67           H  
ATOM   5995  N   VAL A 397     -56.935   4.698  -5.753  1.00  0.66           N  
ATOM   5996  CA  VAL A 397     -55.731   5.117  -5.039  1.00  0.66           C  
ATOM   5997  C   VAL A 397     -55.795   4.967  -3.514  1.00  0.66           C  
ATOM   5998  O   VAL A 397     -56.797   5.300  -2.882  1.00  0.66           O  
ATOM   5999  CB  VAL A 397     -55.432   6.585  -5.364  1.00  0.66           C  
ATOM   6000  CG1 VAL A 397     -54.143   7.041  -4.674  1.00  0.66           C  
ATOM   6001  CG2 VAL A 397     -55.404   6.818  -6.868  1.00  0.66           C  
ATOM   6002  H   VAL A 397     -57.852   5.043  -5.447  1.00  0.66           H  
ATOM   6003  HA  VAL A 397     -54.900   4.517  -5.399  1.00  0.66           H  
ATOM   6004  HB  VAL A 397     -56.209   7.162  -4.955  1.00  0.66           H  
ATOM   6005 1HG1 VAL A 397     -53.979   8.092  -4.883  1.00  0.66           H  
ATOM   6006 2HG1 VAL A 397     -54.216   6.910  -3.611  1.00  0.66           H  
ATOM   6007 3HG1 VAL A 397     -53.305   6.455  -5.048  1.00  0.66           H  
ATOM   6008 1HG2 VAL A 397     -55.251   7.875  -7.054  1.00  0.66           H  
ATOM   6009 2HG2 VAL A 397     -54.601   6.232  -7.308  1.00  0.66           H  
ATOM   6010 3HG2 VAL A 397     -56.351   6.538  -7.318  1.00  0.66           H  
ATOM   6011  N   TRP A 398     -54.705   4.469  -2.955  1.00  0.66           N  
ATOM   6012  CA  TRP A 398     -54.482   4.355  -1.525  1.00  0.66           C  
ATOM   6013  C   TRP A 398     -53.307   5.277  -1.186  1.00  0.66           C  
ATOM   6014  O   TRP A 398     -52.320   5.325  -1.927  1.00  0.66           O  
ATOM   6015  CB  TRP A 398     -54.153   2.902  -1.185  1.00  0.66           C  
ATOM   6016  CG  TRP A 398     -55.313   1.952  -1.290  1.00  0.66           C  
ATOM   6017  CD1 TRP A 398     -56.012   1.422  -0.257  1.00  0.66           C  
ATOM   6018  CD2 TRP A 398     -55.970   1.475  -2.496  1.00  0.66           C  
ATOM   6019  NE1 TRP A 398     -57.022   0.619  -0.726  1.00  0.66           N  
ATOM   6020  CE2 TRP A 398     -57.014   0.645  -2.089  1.00  0.66           C  
ATOM   6021  CE3 TRP A 398     -55.764   1.685  -3.862  1.00  0.66           C  
ATOM   6022  CZ2 TRP A 398     -57.844   0.014  -2.994  1.00  0.66           C  
ATOM   6023  CZ3 TRP A 398     -56.605   1.066  -4.765  1.00  0.66           C  
ATOM   6024  CH2 TRP A 398     -57.616   0.247  -4.344  1.00  0.66           C  
ATOM   6025  H   TRP A 398     -53.963   4.165  -3.573  1.00  0.66           H  
ATOM   6026  HA  TRP A 398     -55.368   4.677  -0.985  1.00  0.66           H  
ATOM   6027 1HB  TRP A 398     -53.371   2.544  -1.854  1.00  0.66           H  
ATOM   6028 2HB  TRP A 398     -53.761   2.851  -0.170  1.00  0.66           H  
ATOM   6029  HD1 TRP A 398     -55.795   1.597   0.786  1.00  0.66           H  
ATOM   6030  HE1 TRP A 398     -57.677   0.101  -0.158  1.00  0.66           H  
ATOM   6031  HE3 TRP A 398     -54.964   2.318  -4.209  1.00  0.66           H  
ATOM   6032  HZ2 TRP A 398     -58.660  -0.638  -2.675  1.00  0.66           H  
ATOM   6033  HZ3 TRP A 398     -56.433   1.242  -5.821  1.00  0.66           H  
ATOM   6034  HH2 TRP A 398     -58.258  -0.232  -5.078  1.00  0.66           H  
ATOM   6035  N   VAL A 399     -53.423   6.032  -0.099  1.00  0.67           N  
ATOM   6036  CA  VAL A 399     -52.378   6.967   0.307  1.00  0.67           C  
ATOM   6037  C   VAL A 399     -51.891   6.755   1.727  1.00  0.67           C  
ATOM   6038  O   VAL A 399     -52.693   6.659   2.664  1.00  0.67           O  
ATOM   6039  CB  VAL A 399     -52.882   8.403   0.166  1.00  0.67           C  
ATOM   6040  CG1 VAL A 399     -51.833   9.408   0.618  1.00  0.67           C  
ATOM   6041  CG2 VAL A 399     -53.246   8.646  -1.210  1.00  0.67           C  
ATOM   6042  H   VAL A 399     -54.274   5.977   0.442  1.00  0.67           H  
ATOM   6043  HA  VAL A 399     -51.544   6.842  -0.367  1.00  0.67           H  
ATOM   6044  HB  VAL A 399     -53.753   8.524   0.791  1.00  0.67           H  
ATOM   6045 1HG1 VAL A 399     -52.220  10.415   0.516  1.00  0.67           H  
ATOM   6046 2HG1 VAL A 399     -51.578   9.229   1.651  1.00  0.67           H  
ATOM   6047 3HG1 VAL A 399     -50.943   9.298   0.000  1.00  0.67           H  
ATOM   6048 1HG2 VAL A 399     -53.624   9.643  -1.274  1.00  0.67           H  
ATOM   6049 2HG2 VAL A 399     -52.370   8.524  -1.850  1.00  0.67           H  
ATOM   6050 3HG2 VAL A 399     -54.005   7.947  -1.498  1.00  0.67           H  
ATOM   6051  N   THR A 400     -50.576   6.686   1.874  1.00  0.68           N  
ATOM   6052  CA  THR A 400     -49.952   6.503   3.177  1.00  0.68           C  
ATOM   6053  C   THR A 400     -48.841   7.488   3.497  1.00  0.68           C  
ATOM   6054  O   THR A 400     -48.316   8.194   2.628  1.00  0.68           O  
ATOM   6055  CB  THR A 400     -49.364   5.102   3.307  1.00  0.68           C  
ATOM   6056  OG1 THR A 400     -48.384   4.943   2.282  1.00  0.68           O  
ATOM   6057  CG2 THR A 400     -50.416   4.037   3.242  1.00  0.68           C  
ATOM   6058  H   THR A 400     -49.997   6.749   1.033  1.00  0.68           H  
ATOM   6059  HA  THR A 400     -50.723   6.611   3.939  1.00  0.68           H  
ATOM   6060  HB  THR A 400     -48.857   5.015   4.268  1.00  0.68           H  
ATOM   6061  HG1 THR A 400     -47.661   5.594   2.415  1.00  0.68           H  
ATOM   6062 1HG2 THR A 400     -49.941   3.079   3.344  1.00  0.68           H  
ATOM   6063 2HG2 THR A 400     -51.118   4.174   4.048  1.00  0.68           H  
ATOM   6064 3HG2 THR A 400     -50.950   4.088   2.310  1.00  0.68           H  
ATOM   6065  N   ASP A 401     -48.496   7.492   4.772  1.00  0.71           N  
ATOM   6066  CA  ASP A 401     -47.359   8.199   5.320  1.00  0.71           C  
ATOM   6067  C   ASP A 401     -46.162   7.283   5.266  1.00  0.71           C  
ATOM   6068  O   ASP A 401     -46.129   6.254   5.941  1.00  0.71           O  
ATOM   6069  CB  ASP A 401     -47.598   8.615   6.739  1.00  0.71           C  
ATOM   6070  CG  ASP A 401     -46.426   9.403   7.335  1.00  0.71           C  
ATOM   6071  OD1 ASP A 401     -45.313   9.415   6.802  1.00  0.71           O  
ATOM   6072  OD2 ASP A 401     -46.656   9.965   8.352  1.00  0.71           O  
ATOM   6073  H   ASP A 401     -49.040   6.920   5.401  1.00  0.71           H  
ATOM   6074  HA  ASP A 401     -47.157   9.081   4.714  1.00  0.71           H  
ATOM   6075 1HB  ASP A 401     -48.490   9.241   6.777  1.00  0.71           H  
ATOM   6076 2HB  ASP A 401     -47.783   7.739   7.360  1.00  0.71           H  
ATOM   6077  N   ASP A 402     -45.226   7.592   4.409  1.00  0.75           N  
ATOM   6078  CA  ASP A 402     -44.113   6.688   4.252  1.00  0.75           C  
ATOM   6079  C   ASP A 402     -43.109   6.747   5.403  1.00  0.75           C  
ATOM   6080  O   ASP A 402     -42.366   5.780   5.619  1.00  0.75           O  
ATOM   6081  CB  ASP A 402     -43.385   6.921   2.931  1.00  0.75           C  
ATOM   6082  CG  ASP A 402     -44.208   6.509   1.717  1.00  0.75           C  
ATOM   6083  OD1 ASP A 402     -45.236   5.883   1.905  1.00  0.75           O  
ATOM   6084  OD2 ASP A 402     -43.792   6.790   0.617  1.00  0.75           O  
ATOM   6085  H   ASP A 402     -45.290   8.485   3.918  1.00  0.75           H  
ATOM   6086  HA  ASP A 402     -44.512   5.675   4.223  1.00  0.75           H  
ATOM   6087 1HB  ASP A 402     -43.129   7.970   2.845  1.00  0.75           H  
ATOM   6088 2HB  ASP A 402     -42.453   6.359   2.933  1.00  0.75           H  
ATOM   6089  N   ASN A 403     -42.989   7.887   6.092  1.00  0.81           N  
ATOM   6090  CA  ASN A 403     -41.928   7.963   7.085  1.00  0.81           C  
ATOM   6091  C   ASN A 403     -42.082   9.161   8.069  1.00  0.81           C  
ATOM   6092  O   ASN A 403     -41.433  10.205   7.867  1.00  0.81           O  
ATOM   6093  CB  ASN A 403     -40.569   7.995   6.404  1.00  0.81           C  
ATOM   6094  CG  ASN A 403     -39.520   7.601   7.327  1.00  0.81           C  
ATOM   6095  OD1 ASN A 403     -39.869   6.942   8.301  1.00  0.81           O  
ATOM   6096  ND2 ASN A 403     -38.282   7.898   7.064  1.00  0.81           N  
ATOM   6097  H   ASN A 403     -43.694   8.628   5.995  1.00  0.81           H  
ATOM   6098  HA  ASN A 403     -41.956   7.045   7.665  1.00  0.81           H  
ATOM   6099 1HB  ASN A 403     -40.532   7.350   5.532  1.00  0.81           H  
ATOM   6100 2HB  ASN A 403     -40.367   9.008   6.066  1.00  0.81           H  
ATOM   6101 1HD2 ASN A 403     -37.563   7.566   7.681  1.00  0.81           H  
ATOM   6102 2HD2 ASN A 403     -38.058   8.410   6.236  1.00  0.81           H  
ATOM   6103  N   PRO A 404     -42.924   9.091   9.115  1.00  0.86           N  
ATOM   6104  CA  PRO A 404     -43.236  10.190  10.039  1.00  0.86           C  
ATOM   6105  C   PRO A 404     -42.154  10.469  11.083  1.00  0.86           C  
ATOM   6106  O   PRO A 404     -42.386  10.375  12.292  1.00  0.86           O  
ATOM   6107  CB  PRO A 404     -44.527   9.699  10.699  1.00  0.86           C  
ATOM   6108  CG  PRO A 404     -44.394   8.188  10.701  1.00  0.86           C  
ATOM   6109  CD  PRO A 404     -43.660   7.843   9.396  1.00  0.86           C  
ATOM   6110  HA  PRO A 404     -43.449  11.099   9.451  1.00  0.86           H  
ATOM   6111 1HB  PRO A 404     -44.598  10.111  11.714  1.00  0.86           H  
ATOM   6112 2HB  PRO A 404     -45.384  10.077  10.169  1.00  0.86           H  
ATOM   6113 1HG  PRO A 404     -43.844   7.881  11.563  1.00  0.86           H  
ATOM   6114 2HG  PRO A 404     -45.392   7.726  10.765  1.00  0.86           H  
ATOM   6115 1HD  PRO A 404     -42.974   7.013   9.583  1.00  0.86           H  
ATOM   6116 2HD  PRO A 404     -44.377   7.625   8.584  1.00  0.86           H  
ATOM   6117  N   ARG A 405     -40.969  10.854  10.614  1.00  0.90           N  
ATOM   6118  CA  ARG A 405     -39.861  11.172  11.516  1.00  0.90           C  
ATOM   6119  C   ARG A 405     -40.143  12.328  12.471  1.00  0.90           C  
ATOM   6120  O   ARG A 405     -39.726  12.299  13.626  1.00  0.90           O  
ATOM   6121  CB  ARG A 405     -38.611  11.566  10.764  1.00  0.90           C  
ATOM   6122  CG  ARG A 405     -37.888  10.476  10.042  1.00  0.90           C  
ATOM   6123  CD  ARG A 405     -36.521  10.951   9.690  1.00  0.90           C  
ATOM   6124  NE  ARG A 405     -35.722   9.974   9.006  1.00  0.90           N  
ATOM   6125  CZ  ARG A 405     -35.451   9.958   7.694  1.00  0.90           C  
ATOM   6126  NH1 ARG A 405     -35.916  10.883   6.876  1.00  0.90           N  
ATOM   6127  NH2 ARG A 405     -34.683   8.982   7.255  1.00  0.90           N  
ATOM   6128  H   ARG A 405     -40.843  10.898   9.602  1.00  0.90           H  
ATOM   6129  HA  ARG A 405     -39.645  10.280  12.102  1.00  0.90           H  
ATOM   6130 1HB  ARG A 405     -38.860  12.324  10.017  1.00  0.90           H  
ATOM   6131 2HB  ARG A 405     -37.905  12.023  11.456  1.00  0.90           H  
ATOM   6132 1HG  ARG A 405     -37.799   9.614  10.686  1.00  0.90           H  
ATOM   6133 2HG  ARG A 405     -38.428  10.205   9.131  1.00  0.90           H  
ATOM   6134 1HD  ARG A 405     -36.593  11.824   9.058  1.00  0.90           H  
ATOM   6135 2HD  ARG A 405     -36.002  11.222  10.605  1.00  0.90           H  
ATOM   6136  HE  ARG A 405     -35.320   9.208   9.563  1.00  0.90           H  
ATOM   6137 1HH1 ARG A 405     -36.512  11.663   7.227  1.00  0.90           H  
ATOM   6138 2HH1 ARG A 405     -35.687  10.857   5.898  1.00  0.90           H  
ATOM   6139 1HH2 ARG A 405     -34.344   8.302   7.955  1.00  0.90           H  
ATOM   6140 2HH2 ARG A 405     -34.431   8.915   6.282  1.00  0.90           H  
ATOM   6141  N   SER A 406     -40.810  13.366  11.968  1.00  0.93           N  
ATOM   6142  CA  SER A 406     -41.076  14.558  12.762  1.00  0.93           C  
ATOM   6143  C   SER A 406     -42.403  15.234  12.432  1.00  0.93           C  
ATOM   6144  O   SER A 406     -42.621  16.385  12.819  1.00  0.93           O  
ATOM   6145  CB  SER A 406     -39.957  15.558  12.566  1.00  0.93           C  
ATOM   6146  OG  SER A 406     -39.887  15.965  11.224  1.00  0.93           O  
ATOM   6147  H   SER A 406     -41.118  13.327  11.008  1.00  0.93           H  
ATOM   6148  HA  SER A 406     -41.102  14.266  13.812  1.00  0.93           H  
ATOM   6149 1HB  SER A 406     -40.121  16.422  13.206  1.00  0.93           H  
ATOM   6150 2HB  SER A 406     -39.010  15.103  12.860  1.00  0.93           H  
ATOM   6151  HG  SER A 406     -40.692  16.474  11.064  1.00  0.93           H  
ATOM   6152  N   GLU A 407     -43.268  14.558  11.683  1.00  0.94           N  
ATOM   6153  CA  GLU A 407     -44.524  15.166  11.251  1.00  0.94           C  
ATOM   6154  C   GLU A 407     -45.651  14.149  11.251  1.00  0.94           C  
ATOM   6155  O   GLU A 407     -45.491  13.040  10.752  1.00  0.94           O  
ATOM   6156  CB  GLU A 407     -44.349  15.746   9.842  1.00  0.94           C  
ATOM   6157  CG  GLU A 407     -45.524  16.532   9.298  1.00  0.94           C  
ATOM   6158  CD  GLU A 407     -45.223  17.094   7.934  1.00  0.94           C  
ATOM   6159  OE1 GLU A 407     -44.161  16.822   7.440  1.00  0.94           O  
ATOM   6160  OE2 GLU A 407     -46.030  17.805   7.387  1.00  0.94           O  
ATOM   6161  H   GLU A 407     -43.059  13.607  11.425  1.00  0.94           H  
ATOM   6162  HA  GLU A 407     -44.786  15.967  11.941  1.00  0.94           H  
ATOM   6163 1HB  GLU A 407     -43.478  16.400   9.829  1.00  0.94           H  
ATOM   6164 2HB  GLU A 407     -44.151  14.933   9.145  1.00  0.94           H  
ATOM   6165 1HG  GLU A 407     -46.386  15.870   9.223  1.00  0.94           H  
ATOM   6166 2HG  GLU A 407     -45.773  17.338   9.984  1.00  0.94           H  
ATOM   6167  N   SER A 408     -46.796  14.539  11.796  1.00  0.93           N  
ATOM   6168  CA  SER A 408     -47.939  13.647  11.844  1.00  0.93           C  
ATOM   6169  C   SER A 408     -48.449  13.259  10.455  1.00  0.93           C  
ATOM   6170  O   SER A 408     -48.625  14.144   9.607  1.00  0.93           O  
ATOM   6171  CB  SER A 408     -49.092  14.293  12.594  1.00  0.93           C  
ATOM   6172  OG  SER A 408     -50.260  13.491  12.510  1.00  0.93           O  
ATOM   6173  H   SER A 408     -46.861  15.468  12.192  1.00  0.93           H  
ATOM   6174  HA  SER A 408     -47.620  12.786  12.411  1.00  0.93           H  
ATOM   6175 1HB  SER A 408     -48.815  14.429  13.638  1.00  0.93           H  
ATOM   6176 2HB  SER A 408     -49.291  15.282  12.176  1.00  0.93           H  
ATOM   6177  HG  SER A 408     -50.930  13.957  13.026  1.00  0.93           H  
ATOM   6178  N   PRO A 409     -48.846  11.982  10.257  1.00  0.91           N  
ATOM   6179  CA  PRO A 409     -49.493  11.443   9.074  1.00  0.91           C  
ATOM   6180  C   PRO A 409     -50.690  12.280   8.668  1.00  0.91           C  
ATOM   6181  O   PRO A 409     -51.035  12.358   7.492  1.00  0.91           O  
ATOM   6182  CB  PRO A 409     -49.954  10.069   9.571  1.00  0.91           C  
ATOM   6183  CG  PRO A 409     -48.945   9.673  10.595  1.00  0.91           C  
ATOM   6184  CD  PRO A 409     -48.578  10.948  11.294  1.00  0.91           C  
ATOM   6185  HA  PRO A 409     -48.765  11.356   8.258  1.00  0.91           H  
ATOM   6186 1HB  PRO A 409     -50.974  10.135   9.977  1.00  0.91           H  
ATOM   6187 2HB  PRO A 409     -49.996   9.365   8.723  1.00  0.91           H  
ATOM   6188 1HG  PRO A 409     -49.384   8.929  11.275  1.00  0.91           H  
ATOM   6189 2HG  PRO A 409     -48.076   9.194  10.120  1.00  0.91           H  
ATOM   6190 1HD  PRO A 409     -49.199  11.097  12.188  1.00  0.91           H  
ATOM   6191 2HD  PRO A 409     -47.499  10.881  11.509  1.00  0.91           H  
ATOM   6192  N   VAL A 410     -51.334  12.926   9.641  1.00  0.87           N  
ATOM   6193  CA  VAL A 410     -52.498  13.722   9.324  1.00  0.87           C  
ATOM   6194  C   VAL A 410     -52.115  14.937   8.502  1.00  0.87           C  
ATOM   6195  O   VAL A 410     -52.781  15.257   7.519  1.00  0.87           O  
ATOM   6196  CB  VAL A 410     -53.204  14.167  10.601  1.00  0.87           C  
ATOM   6197  CG1 VAL A 410     -54.328  15.133  10.251  1.00  0.87           C  
ATOM   6198  CG2 VAL A 410     -53.720  12.934  11.332  1.00  0.87           C  
ATOM   6199  H   VAL A 410     -51.014  12.892  10.612  1.00  0.87           H  
ATOM   6200  HA  VAL A 410     -53.187  13.107   8.743  1.00  0.87           H  
ATOM   6201  HB  VAL A 410     -52.499  14.700  11.237  1.00  0.87           H  
ATOM   6202 1HG1 VAL A 410     -54.826  15.463  11.161  1.00  0.87           H  
ATOM   6203 2HG1 VAL A 410     -53.916  16.005   9.729  1.00  0.87           H  
ATOM   6204 3HG1 VAL A 410     -55.050  14.638   9.603  1.00  0.87           H  
ATOM   6205 1HG2 VAL A 410     -54.216  13.236  12.252  1.00  0.87           H  
ATOM   6206 2HG2 VAL A 410     -54.425  12.398  10.696  1.00  0.87           H  
ATOM   6207 3HG2 VAL A 410     -52.879  12.276  11.571  1.00  0.87           H  
ATOM   6208  N   SER A 411     -51.036  15.620   8.900  1.00  0.84           N  
ATOM   6209  CA  SER A 411     -50.610  16.811   8.184  1.00  0.84           C  
ATOM   6210  C   SER A 411     -50.174  16.410   6.795  1.00  0.84           C  
ATOM   6211  O   SER A 411     -50.482  17.079   5.809  1.00  0.84           O  
ATOM   6212  CB  SER A 411     -49.476  17.512   8.911  1.00  0.84           C  
ATOM   6213  OG  SER A 411     -49.907  18.040  10.143  1.00  0.84           O  
ATOM   6214  H   SER A 411     -50.468  15.270   9.665  1.00  0.84           H  
ATOM   6215  HA  SER A 411     -51.456  17.495   8.103  1.00  0.84           H  
ATOM   6216 1HB  SER A 411     -48.668  16.799   9.081  1.00  0.84           H  
ATOM   6217 2HB  SER A 411     -49.076  18.309   8.283  1.00  0.84           H  
ATOM   6218  HG  SER A 411     -49.146  18.503  10.508  1.00  0.84           H  
ATOM   6219  N   ILE A 412     -49.503  15.267   6.716  1.00  0.80           N  
ATOM   6220  CA  ILE A 412     -49.011  14.794   5.441  1.00  0.80           C  
ATOM   6221  C   ILE A 412     -50.206  14.531   4.519  1.00  0.80           C  
ATOM   6222  O   ILE A 412     -50.239  15.003   3.378  1.00  0.80           O  
ATOM   6223  CB  ILE A 412     -48.139  13.551   5.666  1.00  0.80           C  
ATOM   6224  CG1 ILE A 412     -46.896  13.988   6.444  1.00  0.80           C  
ATOM   6225  CG2 ILE A 412     -47.747  12.908   4.344  1.00  0.80           C  
ATOM   6226  CD1 ILE A 412     -46.078  12.886   7.005  1.00  0.80           C  
ATOM   6227  H   ILE A 412     -49.298  14.751   7.577  1.00  0.80           H  
ATOM   6228  HA  ILE A 412     -48.392  15.575   4.995  1.00  0.80           H  
ATOM   6229  HB  ILE A 412     -48.681  12.827   6.273  1.00  0.80           H  
ATOM   6230 1HG1 ILE A 412     -46.278  14.560   5.800  1.00  0.80           H  
ATOM   6231 2HG1 ILE A 412     -47.213  14.621   7.273  1.00  0.80           H  
ATOM   6232 1HG2 ILE A 412     -47.122  12.033   4.537  1.00  0.80           H  
ATOM   6233 2HG2 ILE A 412     -48.644  12.601   3.820  1.00  0.80           H  
ATOM   6234 3HG2 ILE A 412     -47.192  13.620   3.735  1.00  0.80           H  
ATOM   6235 1HD1 ILE A 412     -45.233  13.297   7.543  1.00  0.80           H  
ATOM   6236 2HD1 ILE A 412     -46.681  12.310   7.694  1.00  0.80           H  
ATOM   6237 3HD1 ILE A 412     -45.719  12.236   6.205  1.00  0.80           H  
ATOM   6238  N   PHE A 413     -51.232  13.846   5.027  1.00  0.78           N  
ATOM   6239  CA  PHE A 413     -52.420  13.587   4.227  1.00  0.78           C  
ATOM   6240  C   PHE A 413     -53.120  14.876   3.818  1.00  0.78           C  
ATOM   6241  O   PHE A 413     -53.562  15.007   2.676  1.00  0.78           O  
ATOM   6242  CB  PHE A 413     -53.408  12.740   5.006  1.00  0.78           C  
ATOM   6243  CG  PHE A 413     -52.965  11.355   5.189  1.00  0.78           C  
ATOM   6244  CD1 PHE A 413     -51.969  10.847   4.400  1.00  0.78           C  
ATOM   6245  CD2 PHE A 413     -53.538  10.544   6.156  1.00  0.78           C  
ATOM   6246  CE1 PHE A 413     -51.552   9.577   4.560  1.00  0.78           C  
ATOM   6247  CE2 PHE A 413     -53.112   9.248   6.317  1.00  0.78           C  
ATOM   6248  CZ  PHE A 413     -52.117   8.766   5.516  1.00  0.78           C  
ATOM   6249  H   PHE A 413     -51.179  13.472   5.974  1.00  0.78           H  
ATOM   6250  HA  PHE A 413     -52.121  13.056   3.325  1.00  0.78           H  
ATOM   6251 1HB  PHE A 413     -53.570  13.183   5.990  1.00  0.78           H  
ATOM   6252 2HB  PHE A 413     -54.360  12.728   4.486  1.00  0.78           H  
ATOM   6253  HD1 PHE A 413     -51.513  11.475   3.640  1.00  0.78           H  
ATOM   6254  HD2 PHE A 413     -54.328  10.943   6.791  1.00  0.78           H  
ATOM   6255  HE1 PHE A 413     -50.775   9.214   3.927  1.00  0.78           H  
ATOM   6256  HE2 PHE A 413     -53.564   8.609   7.075  1.00  0.78           H  
ATOM   6257  HZ  PHE A 413     -51.776   7.754   5.638  1.00  0.78           H  
ATOM   6258  N   ASP A 414     -53.203  15.850   4.737  1.00  0.76           N  
ATOM   6259  CA  ASP A 414     -53.839  17.128   4.431  1.00  0.76           C  
ATOM   6260  C   ASP A 414     -53.100  17.872   3.317  1.00  0.76           C  
ATOM   6261  O   ASP A 414     -53.723  18.550   2.507  1.00  0.76           O  
ATOM   6262  CB  ASP A 414     -53.962  18.012   5.678  1.00  0.76           C  
ATOM   6263  CG  ASP A 414     -55.061  17.544   6.712  1.00  0.76           C  
ATOM   6264  OD1 ASP A 414     -55.890  16.695   6.389  1.00  0.76           O  
ATOM   6265  OD2 ASP A 414     -55.070  18.085   7.801  1.00  0.76           O  
ATOM   6266  H   ASP A 414     -52.836  15.693   5.675  1.00  0.76           H  
ATOM   6267  HA  ASP A 414     -54.843  16.927   4.070  1.00  0.76           H  
ATOM   6268 1HB  ASP A 414     -52.999  18.028   6.189  1.00  0.76           H  
ATOM   6269 2HB  ASP A 414     -54.178  19.034   5.373  1.00  0.76           H  
ATOM   6270  N   ASP A 415     -51.774  17.752   3.265  1.00  0.74           N  
ATOM   6271  CA  ASP A 415     -51.009  18.379   2.191  1.00  0.74           C  
ATOM   6272  C   ASP A 415     -51.159  17.647   0.847  1.00  0.74           C  
ATOM   6273  O   ASP A 415     -51.161  18.279  -0.211  1.00  0.74           O  
ATOM   6274  CB  ASP A 415     -49.537  18.482   2.550  1.00  0.74           C  
ATOM   6275  CG  ASP A 415     -49.224  19.530   3.606  1.00  0.74           C  
ATOM   6276  OD1 ASP A 415     -50.065  20.345   3.913  1.00  0.74           O  
ATOM   6277  OD2 ASP A 415     -48.110  19.518   4.077  1.00  0.74           O  
ATOM   6278  H   ASP A 415     -51.289  17.224   3.993  1.00  0.74           H  
ATOM   6279  HA  ASP A 415     -51.388  19.392   2.061  1.00  0.74           H  
ATOM   6280 1HB  ASP A 415     -49.223  17.516   2.944  1.00  0.74           H  
ATOM   6281 2HB  ASP A 415     -48.960  18.688   1.653  1.00  0.74           H  
ATOM   6282  N   ILE A 416     -51.269  16.316   0.885  1.00  0.74           N  
ATOM   6283  CA  ILE A 416     -51.394  15.513  -0.334  1.00  0.74           C  
ATOM   6284  C   ILE A 416     -52.799  15.600  -0.942  1.00  0.74           C  
ATOM   6285  O   ILE A 416     -52.965  15.843  -2.142  1.00  0.74           O  
ATOM   6286  CB  ILE A 416     -51.112  14.015  -0.038  1.00  0.74           C  
ATOM   6287  CG1 ILE A 416     -49.661  13.786   0.401  1.00  0.74           C  
ATOM   6288  CG2 ILE A 416     -51.376  13.210  -1.252  1.00  0.74           C  
ATOM   6289  CD1 ILE A 416     -49.431  12.405   0.967  1.00  0.74           C  
ATOM   6290  H   ILE A 416     -51.232  15.846   1.792  1.00  0.74           H  
ATOM   6291  HA  ILE A 416     -50.682  15.878  -1.069  1.00  0.74           H  
ATOM   6292  HB  ILE A 416     -51.767  13.685   0.771  1.00  0.74           H  
ATOM   6293 1HG1 ILE A 416     -49.003  13.920  -0.456  1.00  0.74           H  
ATOM   6294 2HG1 ILE A 416     -49.401  14.517   1.152  1.00  0.74           H  
ATOM   6295 1HG2 ILE A 416     -51.207  12.157  -1.049  1.00  0.74           H  
ATOM   6296 2HG2 ILE A 416     -52.390  13.368  -1.551  1.00  0.74           H  
ATOM   6297 3HG2 ILE A 416     -50.702  13.539  -2.035  1.00  0.74           H  
ATOM   6298 1HD1 ILE A 416     -48.400  12.296   1.263  1.00  0.74           H  
ATOM   6299 2HD1 ILE A 416     -50.072  12.262   1.834  1.00  0.74           H  
ATOM   6300 3HD1 ILE A 416     -49.668  11.656   0.214  1.00  0.74           H  
ATOM   6301  N   ARG A 417     -53.811  15.405  -0.090  1.00  0.75           N  
ATOM   6302  CA  ARG A 417     -55.218  15.308  -0.477  1.00  0.75           C  
ATOM   6303  C   ARG A 417     -55.752  16.333  -1.496  1.00  0.75           C  
ATOM   6304  O   ARG A 417     -56.386  15.914  -2.464  1.00  0.75           O  
ATOM   6305  CB  ARG A 417     -56.139  15.258   0.748  1.00  0.75           C  
ATOM   6306  CG  ARG A 417     -57.600  15.020   0.421  1.00  0.75           C  
ATOM   6307  CD  ARG A 417     -58.455  14.984   1.645  1.00  0.75           C  
ATOM   6308  NE  ARG A 417     -58.052  13.956   2.614  1.00  0.75           N  
ATOM   6309  CZ  ARG A 417     -57.457  14.228   3.802  1.00  0.75           C  
ATOM   6310  NH1 ARG A 417     -57.203  15.475   4.130  1.00  0.75           N  
ATOM   6311  NH2 ARG A 417     -57.143  13.260   4.642  1.00  0.75           N  
ATOM   6312  H   ARG A 417     -53.591  15.268   0.892  1.00  0.75           H  
ATOM   6313  HA  ARG A 417     -55.323  14.334  -0.922  1.00  0.75           H  
ATOM   6314 1HB  ARG A 417     -55.823  14.425   1.373  1.00  0.75           H  
ATOM   6315 2HB  ARG A 417     -56.080  16.132   1.369  1.00  0.75           H  
ATOM   6316 1HG  ARG A 417     -57.956  15.830  -0.214  1.00  0.75           H  
ATOM   6317 2HG  ARG A 417     -57.714  14.077  -0.106  1.00  0.75           H  
ATOM   6318 1HD  ARG A 417     -58.397  15.953   2.140  1.00  0.75           H  
ATOM   6319 2HD  ARG A 417     -59.487  14.789   1.354  1.00  0.75           H  
ATOM   6320  HE  ARG A 417     -58.233  12.987   2.386  1.00  0.75           H  
ATOM   6321 1HH1 ARG A 417     -57.443  16.222   3.501  1.00  0.75           H  
ATOM   6322 2HH1 ARG A 417     -56.760  15.706   5.039  1.00  0.75           H  
ATOM   6323 1HH2 ARG A 417     -57.354  12.299   4.418  1.00  0.75           H  
ATOM   6324 2HH2 ARG A 417     -56.705  13.493   5.525  1.00  0.75           H  
ATOM   6325  N   PRO A 418     -55.526  17.664  -1.356  1.00  0.77           N  
ATOM   6326  CA  PRO A 418     -56.017  18.713  -2.239  1.00  0.77           C  
ATOM   6327  C   PRO A 418     -55.566  18.541  -3.680  1.00  0.77           C  
ATOM   6328  O   PRO A 418     -56.148  19.142  -4.584  1.00  0.77           O  
ATOM   6329  CB  PRO A 418     -55.394  19.983  -1.645  1.00  0.77           C  
ATOM   6330  CG  PRO A 418     -55.147  19.641  -0.221  1.00  0.77           C  
ATOM   6331  CD  PRO A 418     -54.738  18.199  -0.254  1.00  0.77           C  
ATOM   6332  HA  PRO A 418     -57.113  18.748  -2.181  1.00  0.77           H  
ATOM   6333 1HB  PRO A 418     -54.468  20.232  -2.186  1.00  0.77           H  
ATOM   6334 2HB  PRO A 418     -56.079  20.834  -1.769  1.00  0.77           H  
ATOM   6335 1HG  PRO A 418     -54.353  20.280   0.201  1.00  0.77           H  
ATOM   6336 2HG  PRO A 418     -56.046  19.813   0.382  1.00  0.77           H  
ATOM   6337 1HD  PRO A 418     -53.680  18.156  -0.484  1.00  0.77           H  
ATOM   6338 2HD  PRO A 418     -54.972  17.760   0.673  1.00  0.77           H  
ATOM   6339  N   GLY A 419     -54.503  17.766  -3.908  1.00  0.80           N  
ATOM   6340  CA  GLY A 419     -54.028  17.576  -5.259  1.00  0.80           C  
ATOM   6341  C   GLY A 419     -54.789  16.483  -5.996  1.00  0.80           C  
ATOM   6342  O   GLY A 419     -54.603  16.300  -7.195  1.00  0.80           O  
ATOM   6343  H   GLY A 419     -54.028  17.259  -3.162  1.00  0.80           H  
ATOM   6344 1HA  GLY A 419     -54.106  18.511  -5.810  1.00  0.80           H  
ATOM   6345 2HA  GLY A 419     -52.981  17.323  -5.226  1.00  0.80           H  
ATOM   6346  N   PHE A 420     -55.675  15.762  -5.314  1.00  0.83           N  
ATOM   6347  CA  PHE A 420     -56.389  14.728  -6.034  1.00  0.83           C  
ATOM   6348  C   PHE A 420     -57.619  15.340  -6.684  1.00  0.83           C  
ATOM   6349  O   PHE A 420     -58.500  15.869  -6.007  1.00  0.83           O  
ATOM   6350  CB  PHE A 420     -56.817  13.573  -5.133  1.00  0.83           C  
ATOM   6351  CG  PHE A 420     -55.706  12.713  -4.596  1.00  0.83           C  
ATOM   6352  CD1 PHE A 420     -55.393  12.746  -3.294  1.00  0.83           C  
ATOM   6353  CD2 PHE A 420     -54.975  11.888  -5.411  1.00  0.83           C  
ATOM   6354  CE1 PHE A 420     -54.378  11.967  -2.795  1.00  0.83           C  
ATOM   6355  CE2 PHE A 420     -53.971  11.103  -4.942  1.00  0.83           C  
ATOM   6356  CZ  PHE A 420     -53.665  11.140  -3.632  1.00  0.83           C  
ATOM   6357  H   PHE A 420     -55.851  15.926  -4.322  1.00  0.83           H  
ATOM   6358  HA  PHE A 420     -55.743  14.327  -6.818  1.00  0.83           H  
ATOM   6359 1HB  PHE A 420     -57.358  13.981  -4.282  1.00  0.83           H  
ATOM   6360 2HB  PHE A 420     -57.504  12.928  -5.681  1.00  0.83           H  
ATOM   6361  HD1 PHE A 420     -55.974  13.393  -2.663  1.00  0.83           H  
ATOM   6362  HD2 PHE A 420     -55.189  11.880  -6.427  1.00  0.83           H  
ATOM   6363  HE1 PHE A 420     -54.141  12.001  -1.739  1.00  0.83           H  
ATOM   6364  HE2 PHE A 420     -53.416  10.467  -5.623  1.00  0.83           H  
ATOM   6365  HZ  PHE A 420     -52.856  10.528  -3.253  1.00  0.83           H  
ATOM   6366  N   VAL A 421     -57.714  15.206  -8.003  1.00  0.86           N  
ATOM   6367  CA  VAL A 421     -58.826  15.768  -8.774  1.00  0.86           C  
ATOM   6368  C   VAL A 421     -60.162  15.075  -8.469  1.00  0.86           C  
ATOM   6369  O   VAL A 421     -61.233  15.572  -8.815  1.00  0.86           O  
ATOM   6370  CB  VAL A 421     -58.497  15.700 -10.281  1.00  0.86           C  
ATOM   6371  CG1 VAL A 421     -57.225  16.516 -10.563  1.00  0.86           C  
ATOM   6372  CG2 VAL A 421     -58.270  14.263 -10.704  1.00  0.86           C  
ATOM   6373  H   VAL A 421     -56.954  14.753  -8.496  1.00  0.86           H  
ATOM   6374  HA  VAL A 421     -58.921  16.820  -8.504  1.00  0.86           H  
ATOM   6375  HB  VAL A 421     -59.319  16.131 -10.850  1.00  0.86           H  
ATOM   6376 1HG1 VAL A 421     -56.988  16.475 -11.625  1.00  0.86           H  
ATOM   6377 2HG1 VAL A 421     -57.381  17.551 -10.266  1.00  0.86           H  
ATOM   6378 3HG1 VAL A 421     -56.391  16.097  -9.990  1.00  0.86           H  
ATOM   6379 1HG2 VAL A 421     -58.033  14.226 -11.767  1.00  0.86           H  
ATOM   6380 2HG2 VAL A 421     -57.439  13.860 -10.138  1.00  0.86           H  
ATOM   6381 3HG2 VAL A 421     -59.167  13.672 -10.514  1.00  0.86           H  
ATOM   6382  N   ALA A 422     -60.077  13.920  -7.824  1.00  0.87           N  
ATOM   6383  CA  ALA A 422     -61.215  13.122  -7.413  1.00  0.87           C  
ATOM   6384  C   ALA A 422     -60.897  12.434  -6.085  1.00  0.87           C  
ATOM   6385  O   ALA A 422     -60.908  11.210  -5.990  1.00  0.87           O  
ATOM   6386  CB  ALA A 422     -61.574  12.109  -8.480  1.00  0.87           C  
ATOM   6387  H   ALA A 422     -59.153  13.588  -7.596  1.00  0.87           H  
ATOM   6388  HA  ALA A 422     -62.063  13.788  -7.255  1.00  0.87           H  
ATOM   6389 1HB  ALA A 422     -62.438  11.532  -8.156  1.00  0.87           H  
ATOM   6390 2HB  ALA A 422     -61.809  12.629  -9.409  1.00  0.87           H  
ATOM   6391 3HB  ALA A 422     -60.740  11.443  -8.642  1.00  0.87           H  
ATOM   6392  N   ALA A 423     -60.672  13.236  -5.037  1.00  0.87           N  
ATOM   6393  CA  ALA A 423     -60.237  12.752  -3.712  1.00  0.87           C  
ATOM   6394  C   ALA A 423     -61.177  11.691  -3.128  1.00  0.87           C  
ATOM   6395  O   ALA A 423     -60.752  10.860  -2.332  1.00  0.87           O  
ATOM   6396  CB  ALA A 423     -60.132  13.917  -2.732  1.00  0.87           C  
ATOM   6397  H   ALA A 423     -60.728  14.238  -5.187  1.00  0.87           H  
ATOM   6398  HA  ALA A 423     -59.252  12.301  -3.828  1.00  0.87           H  
ATOM   6399 1HB  ALA A 423     -59.775  13.550  -1.771  1.00  0.87           H  
ATOM   6400 2HB  ALA A 423     -59.431  14.662  -3.122  1.00  0.87           H  
ATOM   6401 3HB  ALA A 423     -61.112  14.372  -2.604  1.00  0.87           H  
ATOM   6402  N   ASP A 424     -62.447  11.710  -3.520  1.00  0.84           N  
ATOM   6403  CA  ASP A 424     -63.439  10.747  -3.039  1.00  0.84           C  
ATOM   6404  C   ASP A 424     -63.068   9.292  -3.390  1.00  0.84           C  
ATOM   6405  O   ASP A 424     -63.566   8.352  -2.769  1.00  0.84           O  
ATOM   6406  CB  ASP A 424     -64.815  11.064  -3.628  1.00  0.84           C  
ATOM   6407  CG  ASP A 424     -65.464  12.327  -3.048  1.00  0.84           C  
ATOM   6408  OD1 ASP A 424     -64.995  12.827  -2.051  1.00  0.84           O  
ATOM   6409  OD2 ASP A 424     -66.426  12.780  -3.619  1.00  0.84           O  
ATOM   6410  H   ASP A 424     -62.733  12.414  -4.182  1.00  0.84           H  
ATOM   6411  HA  ASP A 424     -63.494  10.830  -1.952  1.00  0.84           H  
ATOM   6412 1HB  ASP A 424     -64.722  11.184  -4.709  1.00  0.84           H  
ATOM   6413 2HB  ASP A 424     -65.482  10.219  -3.454  1.00  0.84           H  
ATOM   6414  N   LYS A 425     -62.221   9.108  -4.411  1.00  0.80           N  
ATOM   6415  CA  LYS A 425     -61.790   7.793  -4.881  1.00  0.80           C  
ATOM   6416  C   LYS A 425     -60.466   7.363  -4.240  1.00  0.80           C  
ATOM   6417  O   LYS A 425     -59.879   6.337  -4.639  1.00  0.80           O  
ATOM   6418  CB  LYS A 425     -61.611   7.807  -6.395  1.00  0.80           C  
ATOM   6419  CG  LYS A 425     -62.877   8.050  -7.195  1.00  0.80           C  
ATOM   6420  CD  LYS A 425     -62.564   8.007  -8.684  1.00  0.80           C  
ATOM   6421  CE  LYS A 425     -63.789   8.238  -9.540  1.00  0.80           C  
ATOM   6422  NZ  LYS A 425     -63.450   8.199 -10.988  1.00  0.80           N  
ATOM   6423  H   LYS A 425     -61.827   9.921  -4.886  1.00  0.80           H  
ATOM   6424  HA  LYS A 425     -62.551   7.062  -4.612  1.00  0.80           H  
ATOM   6425 1HB  LYS A 425     -60.897   8.599  -6.664  1.00  0.80           H  
ATOM   6426 2HB  LYS A 425     -61.181   6.862  -6.721  1.00  0.80           H  
ATOM   6427 1HG  LYS A 425     -63.621   7.293  -6.953  1.00  0.80           H  
ATOM   6428 2HG  LYS A 425     -63.276   9.033  -6.942  1.00  0.80           H  
ATOM   6429 1HD  LYS A 425     -61.820   8.777  -8.912  1.00  0.80           H  
ATOM   6430 2HD  LYS A 425     -62.133   7.038  -8.935  1.00  0.80           H  
ATOM   6431 1HE  LYS A 425     -64.527   7.466  -9.328  1.00  0.80           H  
ATOM   6432 2HE  LYS A 425     -64.216   9.213  -9.302  1.00  0.80           H  
ATOM   6433 1HZ  LYS A 425     -64.282   8.354 -11.539  1.00  0.80           H  
ATOM   6434 2HZ  LYS A 425     -62.769   8.921 -11.191  1.00  0.80           H  
ATOM   6435 3HZ  LYS A 425     -63.056   7.294 -11.214  1.00  0.80           H  
ATOM   6436  N   VAL A 426     -59.994   8.167  -3.276  1.00  0.76           N  
ATOM   6437  CA  VAL A 426     -58.722   7.923  -2.635  1.00  0.76           C  
ATOM   6438  C   VAL A 426     -58.873   7.567  -1.150  1.00  0.76           C  
ATOM   6439  O   VAL A 426     -59.497   8.300  -0.378  1.00  0.76           O  
ATOM   6440  CB  VAL A 426     -57.866   9.183  -2.736  1.00  0.76           C  
ATOM   6441  CG1 VAL A 426     -56.541   8.923  -2.107  1.00  0.76           C  
ATOM   6442  CG2 VAL A 426     -57.786   9.641  -4.188  1.00  0.76           C  
ATOM   6443  H   VAL A 426     -60.517   8.992  -2.986  1.00  0.76           H  
ATOM   6444  HA  VAL A 426     -58.230   7.114  -3.157  1.00  0.76           H  
ATOM   6445  HB  VAL A 426     -58.333   9.974  -2.156  1.00  0.76           H  
ATOM   6446 1HG1 VAL A 426     -55.951   9.812  -2.147  1.00  0.76           H  
ATOM   6447 2HG1 VAL A 426     -56.670   8.625  -1.069  1.00  0.76           H  
ATOM   6448 3HG1 VAL A 426     -56.049   8.130  -2.647  1.00  0.76           H  
ATOM   6449 1HG2 VAL A 426     -57.215  10.527  -4.234  1.00  0.76           H  
ATOM   6450 2HG2 VAL A 426     -57.340   8.909  -4.810  1.00  0.76           H  
ATOM   6451 3HG2 VAL A 426     -58.790   9.845  -4.564  1.00  0.76           H  
ATOM   6452  N   ARG A 427     -58.300   6.435  -0.754  1.00  0.74           N  
ATOM   6453  CA  ARG A 427     -58.356   5.993   0.638  1.00  0.74           C  
ATOM   6454  C   ARG A 427     -57.074   6.399   1.362  1.00  0.74           C  
ATOM   6455  O   ARG A 427     -55.987   6.168   0.844  1.00  0.74           O  
ATOM   6456  CB  ARG A 427     -58.544   4.483   0.730  1.00  0.74           C  
ATOM   6457  CG  ARG A 427     -58.665   3.955   2.167  1.00  0.74           C  
ATOM   6458  CD  ARG A 427     -58.945   2.479   2.246  1.00  0.74           C  
ATOM   6459  NE  ARG A 427     -60.266   2.132   1.749  1.00  0.74           N  
ATOM   6460  CZ  ARG A 427     -60.786   0.884   1.751  1.00  0.74           C  
ATOM   6461  NH1 ARG A 427     -60.103  -0.129   2.256  1.00  0.74           N  
ATOM   6462  NH2 ARG A 427     -61.994   0.676   1.247  1.00  0.74           N  
ATOM   6463  H   ARG A 427     -57.796   5.884  -1.449  1.00  0.74           H  
ATOM   6464  HA  ARG A 427     -59.201   6.478   1.128  1.00  0.74           H  
ATOM   6465 1HB  ARG A 427     -59.440   4.192   0.185  1.00  0.74           H  
ATOM   6466 2HB  ARG A 427     -57.696   3.982   0.257  1.00  0.74           H  
ATOM   6467 1HG  ARG A 427     -57.744   4.148   2.691  1.00  0.74           H  
ATOM   6468 2HG  ARG A 427     -59.475   4.480   2.672  1.00  0.74           H  
ATOM   6469 1HD  ARG A 427     -58.214   1.941   1.655  1.00  0.74           H  
ATOM   6470 2HD  ARG A 427     -58.872   2.149   3.284  1.00  0.74           H  
ATOM   6471  HE  ARG A 427     -60.827   2.872   1.353  1.00  0.74           H  
ATOM   6472 1HH1 ARG A 427     -59.173   0.013   2.675  1.00  0.74           H  
ATOM   6473 2HH1 ARG A 427     -60.499  -1.056   2.257  1.00  0.74           H  
ATOM   6474 1HH2 ARG A 427     -62.521   1.449   0.863  1.00  0.74           H  
ATOM   6475 2HH2 ARG A 427     -62.390  -0.253   1.249  1.00  0.74           H  
ATOM   6476  N   PHE A 428     -57.198   6.988   2.547  1.00  0.73           N  
ATOM   6477  CA  PHE A 428     -56.027   7.413   3.322  1.00  0.73           C  
ATOM   6478  C   PHE A 428     -55.827   6.502   4.537  1.00  0.73           C  
ATOM   6479  O   PHE A 428     -56.738   6.331   5.350  1.00  0.73           O  
ATOM   6480  CB  PHE A 428     -56.205   8.870   3.733  1.00  0.73           C  
ATOM   6481  CG  PHE A 428     -56.182   9.831   2.544  1.00  0.73           C  
ATOM   6482  CD1 PHE A 428     -57.329  10.055   1.789  1.00  0.73           C  
ATOM   6483  CD2 PHE A 428     -55.026  10.514   2.194  1.00  0.73           C  
ATOM   6484  CE1 PHE A 428     -57.313  10.918   0.716  1.00  0.73           C  
ATOM   6485  CE2 PHE A 428     -55.012  11.386   1.122  1.00  0.73           C  
ATOM   6486  CZ  PHE A 428     -56.160  11.576   0.384  1.00  0.73           C  
ATOM   6487  H   PHE A 428     -58.122   7.158   2.919  1.00  0.73           H  
ATOM   6488  HA  PHE A 428     -55.140   7.340   2.693  1.00  0.73           H  
ATOM   6489 1HB  PHE A 428     -57.148   8.993   4.260  1.00  0.73           H  
ATOM   6490 2HB  PHE A 428     -55.409   9.150   4.409  1.00  0.73           H  
ATOM   6491  HD1 PHE A 428     -58.254   9.531   2.044  1.00  0.73           H  
ATOM   6492  HD2 PHE A 428     -54.127  10.349   2.771  1.00  0.73           H  
ATOM   6493  HE1 PHE A 428     -58.223  11.070   0.128  1.00  0.73           H  
ATOM   6494  HE2 PHE A 428     -54.096  11.915   0.855  1.00  0.73           H  
ATOM   6495  HZ  PHE A 428     -56.160  12.244  -0.460  1.00  0.73           H  
ATOM   6496  N   ILE A 429     -54.651   5.876   4.614  1.00  0.74           N  
ATOM   6497  CA  ILE A 429     -54.334   4.896   5.657  1.00  0.74           C  
ATOM   6498  C   ILE A 429     -53.086   5.203   6.481  1.00  0.74           C  
ATOM   6499  O   ILE A 429     -51.983   5.388   5.961  1.00  0.74           O  
ATOM   6500  CB  ILE A 429     -54.176   3.491   5.040  1.00  0.74           C  
ATOM   6501  CG1 ILE A 429     -55.456   3.070   4.379  1.00  0.74           C  
ATOM   6502  CG2 ILE A 429     -53.754   2.470   6.080  1.00  0.74           C  
ATOM   6503  CD1 ILE A 429     -55.318   1.816   3.619  1.00  0.74           C  
ATOM   6504  H   ILE A 429     -53.951   6.095   3.906  1.00  0.74           H  
ATOM   6505  HA  ILE A 429     -55.177   4.861   6.345  1.00  0.74           H  
ATOM   6506  HB  ILE A 429     -53.421   3.537   4.262  1.00  0.74           H  
ATOM   6507 1HG1 ILE A 429     -56.230   2.942   5.137  1.00  0.74           H  
ATOM   6508 2HG1 ILE A 429     -55.762   3.837   3.690  1.00  0.74           H  
ATOM   6509 1HG2 ILE A 429     -53.640   1.500   5.606  1.00  0.74           H  
ATOM   6510 2HG2 ILE A 429     -52.811   2.758   6.522  1.00  0.74           H  
ATOM   6511 3HG2 ILE A 429     -54.512   2.408   6.857  1.00  0.74           H  
ATOM   6512 1HD1 ILE A 429     -56.261   1.556   3.159  1.00  0.74           H  
ATOM   6513 2HD1 ILE A 429     -54.563   1.950   2.849  1.00  0.74           H  
ATOM   6514 3HD1 ILE A 429     -55.021   1.015   4.297  1.00  0.74           H  
ATOM   6515  N   GLU A 430     -53.230   5.184   7.794  1.00  0.76           N  
ATOM   6516  CA  GLU A 430     -52.088   5.443   8.655  1.00  0.76           C  
ATOM   6517  C   GLU A 430     -51.246   4.185   8.901  1.00  0.76           C  
ATOM   6518  O   GLU A 430     -51.242   3.622   9.996  1.00  0.76           O  
ATOM   6519  CB  GLU A 430     -52.547   6.055   9.974  1.00  0.76           C  
ATOM   6520  CG  GLU A 430     -53.206   7.435   9.815  1.00  0.76           C  
ATOM   6521  CD  GLU A 430     -53.615   8.071  11.126  1.00  0.76           C  
ATOM   6522  OE1 GLU A 430     -53.517   7.421  12.138  1.00  0.76           O  
ATOM   6523  OE2 GLU A 430     -54.024   9.209  11.111  1.00  0.76           O  
ATOM   6524  H   GLU A 430     -54.139   5.008   8.197  1.00  0.76           H  
ATOM   6525  HA  GLU A 430     -51.449   6.176   8.159  1.00  0.76           H  
ATOM   6526 1HB  GLU A 430     -53.262   5.390  10.457  1.00  0.76           H  
ATOM   6527 2HB  GLU A 430     -51.693   6.164  10.643  1.00  0.76           H  
ATOM   6528 1HG  GLU A 430     -52.504   8.098   9.309  1.00  0.76           H  
ATOM   6529 2HG  GLU A 430     -54.084   7.329   9.178  1.00  0.76           H  
ATOM   6530  N   GLY A 431     -50.513   3.781   7.865  1.00  0.77           N  
ATOM   6531  CA  GLY A 431     -49.659   2.590   7.902  1.00  0.77           C  
ATOM   6532  C   GLY A 431     -49.583   1.821   6.578  1.00  0.77           C  
ATOM   6533  O   GLY A 431     -50.594   1.480   5.956  1.00  0.77           O  
ATOM   6534  H   GLY A 431     -50.607   4.330   7.012  1.00  0.77           H  
ATOM   6535 1HA  GLY A 431     -48.654   2.890   8.200  1.00  0.77           H  
ATOM   6536 2HA  GLY A 431     -50.026   1.921   8.680  1.00  0.77           H  
ATOM   6537  N   ARG A 432     -48.346   1.491   6.197  1.00  0.79           N  
ATOM   6538  CA  ARG A 432     -48.059   0.841   4.921  1.00  0.79           C  
ATOM   6539  C   ARG A 432     -48.441  -0.625   4.891  1.00  0.79           C  
ATOM   6540  O   ARG A 432     -48.945  -1.107   3.884  1.00  0.79           O  
ATOM   6541  CB  ARG A 432     -46.576   0.916   4.631  1.00  0.79           C  
ATOM   6542  CG  ARG A 432     -45.993   2.260   4.404  1.00  0.79           C  
ATOM   6543  CD  ARG A 432     -46.353   2.840   3.102  1.00  0.79           C  
ATOM   6544  NE  ARG A 432     -45.656   2.238   1.941  1.00  0.79           N  
ATOM   6545  CZ  ARG A 432     -45.757   2.745   0.693  1.00  0.79           C  
ATOM   6546  NH1 ARG A 432     -46.500   3.782   0.446  1.00  0.79           N  
ATOM   6547  NH2 ARG A 432     -45.094   2.226  -0.285  1.00  0.79           N  
ATOM   6548  H   ARG A 432     -47.570   1.766   6.784  1.00  0.79           H  
ATOM   6549  HA  ARG A 432     -48.605   1.361   4.136  1.00  0.79           H  
ATOM   6550 1HB  ARG A 432     -46.030   0.464   5.449  1.00  0.79           H  
ATOM   6551 2HB  ARG A 432     -46.383   0.343   3.730  1.00  0.79           H  
ATOM   6552 1HG  ARG A 432     -46.336   2.947   5.180  1.00  0.79           H  
ATOM   6553 2HG  ARG A 432     -44.902   2.187   4.447  1.00  0.79           H  
ATOM   6554 1HD  ARG A 432     -47.418   2.699   2.951  1.00  0.79           H  
ATOM   6555 2HD  ARG A 432     -46.125   3.904   3.118  1.00  0.79           H  
ATOM   6556  HE  ARG A 432     -45.058   1.393   2.048  1.00  0.79           H  
ATOM   6557 1HH1 ARG A 432     -47.033   4.220   1.183  1.00  0.79           H  
ATOM   6558 2HH1 ARG A 432     -46.527   4.152  -0.488  1.00  0.79           H  
ATOM   6559 1HH2 ARG A 432     -44.474   1.446  -0.136  1.00  0.79           H  
ATOM   6560 2HH2 ARG A 432     -45.139   2.634  -1.208  1.00  0.79           H  
ATOM   6561  N   GLY A 433     -48.243  -1.333   6.001  1.00  0.79           N  
ATOM   6562  CA  GLY A 433     -48.568  -2.757   6.037  1.00  0.79           C  
ATOM   6563  C   GLY A 433     -50.041  -2.938   5.696  1.00  0.79           C  
ATOM   6564  O   GLY A 433     -50.403  -3.703   4.797  1.00  0.79           O  
ATOM   6565  H   GLY A 433     -47.845  -0.887   6.813  1.00  0.79           H  
ATOM   6566 1HA  GLY A 433     -47.948  -3.298   5.319  1.00  0.79           H  
ATOM   6567 2HA  GLY A 433     -48.358  -3.163   7.027  1.00  0.79           H  
ATOM   6568  N   GLN A 434     -50.889  -2.212   6.423  1.00  0.79           N  
ATOM   6569  CA  GLN A 434     -52.322  -2.263   6.201  1.00  0.79           C  
ATOM   6570  C   GLN A 434     -52.673  -1.879   4.781  1.00  0.79           C  
ATOM   6571  O   GLN A 434     -53.407  -2.601   4.107  1.00  0.79           O  
ATOM   6572  CB  GLN A 434     -53.042  -1.306   7.155  1.00  0.79           C  
ATOM   6573  CG  GLN A 434     -54.565  -1.262   6.966  1.00  0.79           C  
ATOM   6574  CD  GLN A 434     -55.259  -0.260   7.894  1.00  0.79           C  
ATOM   6575  OE1 GLN A 434     -54.644   0.288   8.817  1.00  0.79           O  
ATOM   6576  NE2 GLN A 434     -56.539  -0.013   7.651  1.00  0.79           N  
ATOM   6577  H   GLN A 434     -50.522  -1.605   7.139  1.00  0.79           H  
ATOM   6578  HA  GLN A 434     -52.667  -3.281   6.377  1.00  0.79           H  
ATOM   6579 1HB  GLN A 434     -52.839  -1.599   8.183  1.00  0.79           H  
ATOM   6580 2HB  GLN A 434     -52.648  -0.296   7.020  1.00  0.79           H  
ATOM   6581 1HG  GLN A 434     -54.780  -0.969   5.936  1.00  0.79           H  
ATOM   6582 2HG  GLN A 434     -54.983  -2.249   7.159  1.00  0.79           H  
ATOM   6583 1HE2 GLN A 434     -57.048   0.629   8.217  1.00  0.79           H  
ATOM   6584 2HE2 GLN A 434     -57.011  -0.490   6.877  1.00  0.79           H  
ATOM   6585  N   ALA A 435     -52.119  -0.769   4.301  1.00  0.78           N  
ATOM   6586  CA  ALA A 435     -52.446  -0.314   2.967  1.00  0.78           C  
ATOM   6587  C   ALA A 435     -52.085  -1.302   1.880  1.00  0.78           C  
ATOM   6588  O   ALA A 435     -52.847  -1.495   0.929  1.00  0.78           O  
ATOM   6589  CB  ALA A 435     -51.736   0.973   2.707  1.00  0.78           C  
ATOM   6590  H   ALA A 435     -51.495  -0.196   4.876  1.00  0.78           H  
ATOM   6591  HA  ALA A 435     -53.519  -0.168   2.926  1.00  0.78           H  
ATOM   6592 1HB  ALA A 435     -52.019   1.336   1.741  1.00  0.78           H  
ATOM   6593 2HB  ALA A 435     -52.022   1.688   3.469  1.00  0.78           H  
ATOM   6594 3HB  ALA A 435     -50.661   0.808   2.743  1.00  0.78           H  
ATOM   6595  N   ILE A 436     -50.941  -1.962   2.009  1.00  0.79           N  
ATOM   6596  CA  ILE A 436     -50.573  -2.903   0.977  1.00  0.79           C  
ATOM   6597  C   ILE A 436     -51.510  -4.085   1.009  1.00  0.79           C  
ATOM   6598  O   ILE A 436     -52.006  -4.529  -0.029  1.00  0.79           O  
ATOM   6599  CB  ILE A 436     -49.150  -3.432   1.111  1.00  0.79           C  
ATOM   6600  CG1 ILE A 436     -48.141  -2.350   0.908  1.00  0.79           C  
ATOM   6601  CG2 ILE A 436     -48.995  -4.468   0.036  1.00  0.79           C  
ATOM   6602  CD1 ILE A 436     -46.764  -2.760   1.300  1.00  0.79           C  
ATOM   6603  H   ILE A 436     -50.320  -1.790   2.801  1.00  0.79           H  
ATOM   6604  HA  ILE A 436     -50.666  -2.412   0.008  1.00  0.79           H  
ATOM   6605  HB  ILE A 436     -48.981  -3.872   2.100  1.00  0.79           H  
ATOM   6606 1HG1 ILE A 436     -48.126  -2.074  -0.117  1.00  0.79           H  
ATOM   6607 2HG1 ILE A 436     -48.422  -1.486   1.496  1.00  0.79           H  
ATOM   6608 1HG2 ILE A 436     -48.005  -4.869   0.049  1.00  0.79           H  
ATOM   6609 2HG2 ILE A 436     -49.717  -5.254   0.212  1.00  0.79           H  
ATOM   6610 3HG2 ILE A 436     -49.180  -4.011  -0.927  1.00  0.79           H  
ATOM   6611 1HD1 ILE A 436     -46.092  -1.934   1.128  1.00  0.79           H  
ATOM   6612 2HD1 ILE A 436     -46.753  -3.027   2.358  1.00  0.79           H  
ATOM   6613 3HD1 ILE A 436     -46.445  -3.620   0.708  1.00  0.79           H  
ATOM   6614  N   ALA A 437     -51.760  -4.608   2.214  1.00  0.79           N  
ATOM   6615  CA  ALA A 437     -52.632  -5.756   2.350  1.00  0.79           C  
ATOM   6616  C   ALA A 437     -54.042  -5.468   1.846  1.00  0.79           C  
ATOM   6617  O   ALA A 437     -54.623  -6.299   1.144  1.00  0.79           O  
ATOM   6618  CB  ALA A 437     -52.686  -6.172   3.808  1.00  0.79           C  
ATOM   6619  H   ALA A 437     -51.333  -4.201   3.049  1.00  0.79           H  
ATOM   6620  HA  ALA A 437     -52.215  -6.566   1.757  1.00  0.79           H  
ATOM   6621 1HB  ALA A 437     -53.316  -7.052   3.914  1.00  0.79           H  
ATOM   6622 2HB  ALA A 437     -51.677  -6.396   4.156  1.00  0.79           H  
ATOM   6623 3HB  ALA A 437     -53.099  -5.351   4.399  1.00  0.79           H  
ATOM   6624  N   GLU A 438     -54.593  -4.284   2.144  1.00  0.81           N  
ATOM   6625  CA  GLU A 438     -55.943  -3.978   1.671  1.00  0.81           C  
ATOM   6626  C   GLU A 438     -55.983  -3.859   0.158  1.00  0.81           C  
ATOM   6627  O   GLU A 438     -56.916  -4.342  -0.497  1.00  0.81           O  
ATOM   6628  CB  GLU A 438     -56.478  -2.687   2.309  1.00  0.81           C  
ATOM   6629  CG  GLU A 438     -56.800  -2.812   3.795  1.00  0.81           C  
ATOM   6630  CD  GLU A 438     -57.377  -1.553   4.406  1.00  0.81           C  
ATOM   6631  OE1 GLU A 438     -57.518  -0.559   3.718  1.00  0.81           O  
ATOM   6632  OE2 GLU A 438     -57.685  -1.592   5.574  1.00  0.81           O  
ATOM   6633  H   GLU A 438     -54.089  -3.615   2.724  1.00  0.81           H  
ATOM   6634  HA  GLU A 438     -56.598  -4.795   1.963  1.00  0.81           H  
ATOM   6635 1HB  GLU A 438     -55.730  -1.896   2.198  1.00  0.81           H  
ATOM   6636 2HB  GLU A 438     -57.378  -2.365   1.786  1.00  0.81           H  
ATOM   6637 1HG  GLU A 438     -57.512  -3.624   3.932  1.00  0.81           H  
ATOM   6638 2HG  GLU A 438     -55.891  -3.079   4.327  1.00  0.81           H  
ATOM   6639  N   LEU A 439     -54.952  -3.245  -0.408  1.00  0.82           N  
ATOM   6640  CA  LEU A 439     -54.826  -3.083  -1.841  1.00  0.82           C  
ATOM   6641  C   LEU A 439     -54.709  -4.400  -2.589  1.00  0.82           C  
ATOM   6642  O   LEU A 439     -55.439  -4.642  -3.549  1.00  0.82           O  
ATOM   6643  CB  LEU A 439     -53.668  -2.142  -2.117  1.00  0.82           C  
ATOM   6644  CG  LEU A 439     -53.254  -1.979  -3.499  1.00  0.82           C  
ATOM   6645  CD1 LEU A 439     -54.332  -1.596  -4.320  1.00  0.82           C  
ATOM   6646  CD2 LEU A 439     -52.247  -0.846  -3.535  1.00  0.82           C  
ATOM   6647  H   LEU A 439     -54.212  -2.847   0.180  1.00  0.82           H  
ATOM   6648  HA  LEU A 439     -55.731  -2.583  -2.192  1.00  0.82           H  
ATOM   6649 1HB  LEU A 439     -53.928  -1.154  -1.731  1.00  0.82           H  
ATOM   6650 2HB  LEU A 439     -52.801  -2.499  -1.563  1.00  0.82           H  
ATOM   6651  HG  LEU A 439     -52.848  -2.904  -3.853  1.00  0.82           H  
ATOM   6652 1HD1 LEU A 439     -53.949  -1.464  -5.315  1.00  0.82           H  
ATOM   6653 2HD1 LEU A 439     -55.109  -2.358  -4.314  1.00  0.82           H  
ATOM   6654 3HD1 LEU A 439     -54.703  -0.701  -3.946  1.00  0.82           H  
ATOM   6655 1HD2 LEU A 439     -51.899  -0.663  -4.549  1.00  0.82           H  
ATOM   6656 2HD2 LEU A 439     -52.729   0.059  -3.158  1.00  0.82           H  
ATOM   6657 3HD2 LEU A 439     -51.413  -1.102  -2.904  1.00  0.82           H  
ATOM   6658  N   ILE A 440     -53.817  -5.274  -2.150  1.00  0.84           N  
ATOM   6659  CA  ILE A 440     -53.692  -6.554  -2.821  1.00  0.84           C  
ATOM   6660  C   ILE A 440     -54.931  -7.421  -2.600  1.00  0.84           C  
ATOM   6661  O   ILE A 440     -55.472  -7.987  -3.542  1.00  0.84           O  
ATOM   6662  CB  ILE A 440     -52.413  -7.291  -2.404  1.00  0.84           C  
ATOM   6663  CG1 ILE A 440     -51.195  -6.497  -2.928  1.00  0.84           C  
ATOM   6664  CG2 ILE A 440     -52.409  -8.733  -2.927  1.00  0.84           C  
ATOM   6665  CD1 ILE A 440     -49.876  -6.961  -2.397  1.00  0.84           C  
ATOM   6666  H   ILE A 440     -53.225  -5.047  -1.350  1.00  0.84           H  
ATOM   6667  HA  ILE A 440     -53.613  -6.364  -3.892  1.00  0.84           H  
ATOM   6668  HB  ILE A 440     -52.353  -7.298  -1.310  1.00  0.84           H  
ATOM   6669 1HG1 ILE A 440     -51.180  -6.563  -4.011  1.00  0.84           H  
ATOM   6670 2HG1 ILE A 440     -51.320  -5.447  -2.645  1.00  0.84           H  
ATOM   6671 1HG2 ILE A 440     -51.493  -9.226  -2.602  1.00  0.84           H  
ATOM   6672 2HG2 ILE A 440     -53.270  -9.270  -2.527  1.00  0.84           H  
ATOM   6673 3HG2 ILE A 440     -52.456  -8.729  -4.018  1.00  0.84           H  
ATOM   6674 1HD1 ILE A 440     -49.080  -6.347  -2.808  1.00  0.84           H  
ATOM   6675 2HD1 ILE A 440     -49.878  -6.879  -1.326  1.00  0.84           H  
ATOM   6676 3HD1 ILE A 440     -49.714  -7.993  -2.674  1.00  0.84           H  
ATOM   6677  N   ALA A 441     -55.412  -7.501  -1.355  1.00  0.85           N  
ATOM   6678  CA  ALA A 441     -56.580  -8.318  -1.029  1.00  0.85           C  
ATOM   6679  C   ALA A 441     -57.836  -7.900  -1.797  1.00  0.85           C  
ATOM   6680  O   ALA A 441     -58.663  -8.749  -2.136  1.00  0.85           O  
ATOM   6681  CB  ALA A 441     -56.861  -8.237   0.463  1.00  0.85           C  
ATOM   6682  H   ALA A 441     -54.962  -6.999  -0.593  1.00  0.85           H  
ATOM   6683  HA  ALA A 441     -56.350  -9.347  -1.296  1.00  0.85           H  
ATOM   6684 1HB  ALA A 441     -57.709  -8.874   0.708  1.00  0.85           H  
ATOM   6685 2HB  ALA A 441     -55.984  -8.567   1.017  1.00  0.85           H  
ATOM   6686 3HB  ALA A 441     -57.092  -7.204   0.727  1.00  0.85           H  
ATOM   6687  N   SER A 442     -57.989  -6.601  -2.069  1.00  0.85           N  
ATOM   6688  CA  SER A 442     -59.163  -6.086  -2.766  1.00  0.85           C  
ATOM   6689  C   SER A 442     -59.040  -6.182  -4.287  1.00  0.85           C  
ATOM   6690  O   SER A 442     -59.986  -5.861  -5.013  1.00  0.85           O  
ATOM   6691  CB  SER A 442     -59.360  -4.625  -2.413  1.00  0.85           C  
ATOM   6692  OG  SER A 442     -59.579  -4.460  -1.041  1.00  0.85           O  
ATOM   6693  H   SER A 442     -57.300  -5.923  -1.743  1.00  0.85           H  
ATOM   6694  HA  SER A 442     -60.031  -6.663  -2.449  1.00  0.85           H  
ATOM   6695 1HB  SER A 442     -58.471  -4.060  -2.714  1.00  0.85           H  
ATOM   6696 2HB  SER A 442     -60.204  -4.232  -2.970  1.00  0.85           H  
ATOM   6697  HG  SER A 442     -58.690  -4.566  -0.631  1.00  0.85           H  
ATOM   6698  N   ALA A 443     -57.860  -6.554  -4.772  1.00  0.85           N  
ATOM   6699  CA  ALA A 443     -57.576  -6.626  -6.194  1.00  0.85           C  
ATOM   6700  C   ALA A 443     -57.977  -7.982  -6.747  1.00  0.85           C  
ATOM   6701  O   ALA A 443     -57.963  -8.972  -6.026  1.00  0.85           O  
ATOM   6702  CB  ALA A 443     -56.106  -6.361  -6.423  1.00  0.85           C  
ATOM   6703  H   ALA A 443     -57.118  -6.844  -4.137  1.00  0.85           H  
ATOM   6704  HA  ALA A 443     -58.162  -5.864  -6.709  1.00  0.85           H  
ATOM   6705 1HB  ALA A 443     -55.890  -6.399  -7.485  1.00  0.85           H  
ATOM   6706 2HB  ALA A 443     -55.849  -5.378  -6.033  1.00  0.85           H  
ATOM   6707 3HB  ALA A 443     -55.525  -7.104  -5.910  1.00  0.85           H  
ATOM   6708  N   ASN A 444     -58.331  -8.039  -8.025  1.00  0.83           N  
ATOM   6709  CA  ASN A 444     -58.640  -9.303  -8.684  1.00  0.83           C  
ATOM   6710  C   ASN A 444     -57.394  -9.831  -9.406  1.00  0.83           C  
ATOM   6711  O   ASN A 444     -56.383  -9.139  -9.523  1.00  0.83           O  
ATOM   6712  CB  ASN A 444     -59.826  -9.133  -9.636  1.00  0.83           C  
ATOM   6713  CG  ASN A 444     -60.627 -10.412  -9.907  1.00  0.83           C  
ATOM   6714  OD1 ASN A 444     -60.110 -11.536  -9.863  1.00  0.83           O  
ATOM   6715  ND2 ASN A 444     -61.891 -10.238 -10.191  1.00  0.83           N  
ATOM   6716  H   ASN A 444     -58.370  -7.188  -8.586  1.00  0.83           H  
ATOM   6717  HA  ASN A 444     -58.913 -10.036  -7.925  1.00  0.83           H  
ATOM   6718 1HB  ASN A 444     -60.500  -8.377  -9.229  1.00  0.83           H  
ATOM   6719 2HB  ASN A 444     -59.457  -8.746 -10.589  1.00  0.83           H  
ATOM   6720 1HD2 ASN A 444     -62.477 -11.027 -10.380  1.00  0.83           H  
ATOM   6721 2HD2 ASN A 444     -62.273  -9.313 -10.219  1.00  0.83           H  
ATOM   6722  N   ALA A 445     -57.494 -11.038  -9.942  1.00  0.79           N  
ATOM   6723  CA  ALA A 445     -56.405 -11.701 -10.653  1.00  0.79           C  
ATOM   6724  C   ALA A 445     -55.889 -10.900 -11.845  1.00  0.79           C  
ATOM   6725  O   ALA A 445     -54.705 -10.937 -12.173  1.00  0.79           O  
ATOM   6726  CB  ALA A 445     -56.889 -13.039 -11.164  1.00  0.79           C  
ATOM   6727  H   ALA A 445     -58.370 -11.531  -9.827  1.00  0.79           H  
ATOM   6728  HA  ALA A 445     -55.587 -11.848  -9.952  1.00  0.79           H  
ATOM   6729 1HB  ALA A 445     -56.069 -13.553 -11.666  1.00  0.79           H  
ATOM   6730 2HB  ALA A 445     -57.244 -13.642 -10.334  1.00  0.79           H  
ATOM   6731 3HB  ALA A 445     -57.706 -12.881 -11.870  1.00  0.79           H  
ATOM   6732  N   ASP A 446     -56.784 -10.179 -12.506  1.00  0.75           N  
ATOM   6733  CA  ASP A 446     -56.433  -9.447 -13.712  1.00  0.75           C  
ATOM   6734  C   ASP A 446     -56.047  -7.994 -13.449  1.00  0.75           C  
ATOM   6735  O   ASP A 446     -55.806  -7.229 -14.384  1.00  0.75           O  
ATOM   6736  CB  ASP A 446     -57.603  -9.498 -14.679  1.00  0.75           C  
ATOM   6737  CG  ASP A 446     -57.900 -10.929 -15.161  1.00  0.75           C  
ATOM   6738  OD1 ASP A 446     -56.970 -11.661 -15.423  1.00  0.75           O  
ATOM   6739  OD2 ASP A 446     -59.054 -11.284 -15.228  1.00  0.75           O  
ATOM   6740  H   ASP A 446     -57.735 -10.155 -12.172  1.00  0.75           H  
ATOM   6741  HA  ASP A 446     -55.578  -9.941 -14.175  1.00  0.75           H  
ATOM   6742 1HB  ASP A 446     -58.491  -9.086 -14.200  1.00  0.75           H  
ATOM   6743 2HB  ASP A 446     -57.381  -8.876 -15.546  1.00  0.75           H  
ATOM   6744  N   ASP A 447     -56.000  -7.597 -12.184  1.00  0.71           N  
ATOM   6745  CA  ASP A 447     -55.666  -6.219 -11.871  1.00  0.71           C  
ATOM   6746  C   ASP A 447     -54.166  -6.083 -11.636  1.00  0.71           C  
ATOM   6747  O   ASP A 447     -53.469  -7.072 -11.340  1.00  0.71           O  
ATOM   6748  CB  ASP A 447     -56.423  -5.737 -10.630  1.00  0.71           C  
ATOM   6749  CG  ASP A 447     -58.017  -5.598 -10.780  1.00  0.71           C  
ATOM   6750  OD1 ASP A 447     -58.561  -5.073 -11.751  1.00  0.71           O  
ATOM   6751  OD2 ASP A 447     -58.678  -6.032  -9.856  1.00  0.71           O  
ATOM   6752  H   ASP A 447     -56.166  -8.251 -11.417  1.00  0.71           H  
ATOM   6753  HA  ASP A 447     -55.938  -5.582 -12.715  1.00  0.71           H  
ATOM   6754 1HB  ASP A 447     -56.220  -6.433  -9.819  1.00  0.71           H  
ATOM   6755 2HB  ASP A 447     -56.021  -4.762 -10.327  1.00  0.71           H  
ATOM   6756  N   VAL A 448     -53.686  -4.850 -11.759  1.00  0.68           N  
ATOM   6757  CA  VAL A 448     -52.303  -4.523 -11.452  1.00  0.68           C  
ATOM   6758  C   VAL A 448     -52.256  -3.576 -10.288  1.00  0.68           C  
ATOM   6759  O   VAL A 448     -52.956  -2.560 -10.266  1.00  0.68           O  
ATOM   6760  CB  VAL A 448     -51.547  -3.912 -12.655  1.00  0.68           C  
ATOM   6761  CG1 VAL A 448     -50.114  -3.483 -12.240  1.00  0.68           C  
ATOM   6762  CG2 VAL A 448     -51.448  -4.959 -13.745  1.00  0.68           C  
ATOM   6763  H   VAL A 448     -54.325  -4.097 -12.026  1.00  0.68           H  
ATOM   6764  HA  VAL A 448     -51.786  -5.439 -11.171  1.00  0.68           H  
ATOM   6765  HB  VAL A 448     -52.084  -3.037 -13.019  1.00  0.68           H  
ATOM   6766 1HG1 VAL A 448     -49.596  -3.071 -13.101  1.00  0.68           H  
ATOM   6767 2HG1 VAL A 448     -50.163  -2.727 -11.456  1.00  0.68           H  
ATOM   6768 3HG1 VAL A 448     -49.567  -4.345 -11.865  1.00  0.68           H  
ATOM   6769 1HG2 VAL A 448     -50.918  -4.549 -14.606  1.00  0.68           H  
ATOM   6770 2HG2 VAL A 448     -50.911  -5.813 -13.377  1.00  0.68           H  
ATOM   6771 3HG2 VAL A 448     -52.446  -5.272 -14.036  1.00  0.68           H  
ATOM   6772  N   VAL A 449     -51.447  -3.950  -9.328  1.00  0.66           N  
ATOM   6773  CA  VAL A 449     -51.219  -3.203  -8.127  1.00  0.66           C  
ATOM   6774  C   VAL A 449     -49.873  -2.531  -8.153  1.00  0.66           C  
ATOM   6775  O   VAL A 449     -48.880  -3.158  -8.510  1.00  0.66           O  
ATOM   6776  CB  VAL A 449     -51.327  -4.120  -6.916  1.00  0.66           C  
ATOM   6777  CG1 VAL A 449     -50.914  -3.399  -5.715  1.00  0.66           C  
ATOM   6778  CG2 VAL A 449     -52.770  -4.597  -6.764  1.00  0.66           C  
ATOM   6779  H   VAL A 449     -50.941  -4.821  -9.451  1.00  0.66           H  
ATOM   6780  HA  VAL A 449     -51.994  -2.464  -8.056  1.00  0.66           H  
ATOM   6781  HB  VAL A 449     -50.690  -4.952  -7.054  1.00  0.66           H  
ATOM   6782 1HG1 VAL A 449     -50.996  -4.043  -4.844  1.00  0.66           H  
ATOM   6783 2HG1 VAL A 449     -49.884  -3.070  -5.820  1.00  0.66           H  
ATOM   6784 3HG1 VAL A 449     -51.550  -2.559  -5.626  1.00  0.66           H  
ATOM   6785 1HG2 VAL A 449     -52.847  -5.254  -5.903  1.00  0.66           H  
ATOM   6786 2HG2 VAL A 449     -53.423  -3.737  -6.622  1.00  0.66           H  
ATOM   6787 3HG2 VAL A 449     -53.072  -5.137  -7.661  1.00  0.66           H  
ATOM   6788  N   VAL A 450     -49.836  -1.257  -7.807  1.00  0.67           N  
ATOM   6789  CA  VAL A 450     -48.559  -0.564  -7.785  1.00  0.67           C  
ATOM   6790  C   VAL A 450     -48.250  -0.099  -6.387  1.00  0.67           C  
ATOM   6791  O   VAL A 450     -49.038   0.627  -5.785  1.00  0.67           O  
ATOM   6792  CB  VAL A 450     -48.575   0.657  -8.706  1.00  0.67           C  
ATOM   6793  CG1 VAL A 450     -47.218   1.360  -8.684  1.00  0.67           C  
ATOM   6794  CG2 VAL A 450     -48.988   0.223 -10.049  1.00  0.67           C  
ATOM   6795  H   VAL A 450     -50.711  -0.795  -7.557  1.00  0.67           H  
ATOM   6796  HA  VAL A 450     -47.774  -1.243  -8.113  1.00  0.67           H  
ATOM   6797  HB  VAL A 450     -49.280   1.372  -8.329  1.00  0.67           H  
ATOM   6798 1HG1 VAL A 450     -47.258   2.239  -9.327  1.00  0.67           H  
ATOM   6799 2HG1 VAL A 450     -46.983   1.668  -7.665  1.00  0.67           H  
ATOM   6800 3HG1 VAL A 450     -46.446   0.673  -9.045  1.00  0.67           H  
ATOM   6801 1HG2 VAL A 450     -49.020   1.078 -10.718  1.00  0.67           H  
ATOM   6802 2HG2 VAL A 450     -48.274  -0.499 -10.385  1.00  0.67           H  
ATOM   6803 3HG2 VAL A 450     -49.977  -0.235  -9.997  1.00  0.67           H  
ATOM   6804  N   LEU A 451     -47.123  -0.525  -5.855  1.00  0.70           N  
ATOM   6805  CA  LEU A 451     -46.731  -0.100  -4.529  1.00  0.70           C  
ATOM   6806  C   LEU A 451     -45.523   0.788  -4.692  1.00  0.70           C  
ATOM   6807  O   LEU A 451     -44.401   0.302  -4.877  1.00  0.70           O  
ATOM   6808  CB  LEU A 451     -46.382  -1.285  -3.676  1.00  0.70           C  
ATOM   6809  CG  LEU A 451     -47.441  -2.402  -3.638  1.00  0.70           C  
ATOM   6810  CD1 LEU A 451     -46.936  -3.491  -2.795  1.00  0.70           C  
ATOM   6811  CD2 LEU A 451     -48.755  -1.894  -3.145  1.00  0.70           C  
ATOM   6812  H   LEU A 451     -46.520  -1.137  -6.399  1.00  0.70           H  
ATOM   6813  HA  LEU A 451     -47.528   0.476  -4.071  1.00  0.70           H  
ATOM   6814 1HB  LEU A 451     -45.465  -1.690  -4.036  1.00  0.70           H  
ATOM   6815 2HB  LEU A 451     -46.223  -0.938  -2.653  1.00  0.70           H  
ATOM   6816  HG  LEU A 451     -47.575  -2.797  -4.642  1.00  0.70           H  
ATOM   6817 1HD1 LEU A 451     -47.664  -4.296  -2.785  1.00  0.70           H  
ATOM   6818 2HD1 LEU A 451     -46.003  -3.854  -3.193  1.00  0.70           H  
ATOM   6819 3HD1 LEU A 451     -46.777  -3.131  -1.784  1.00  0.70           H  
ATOM   6820 1HD2 LEU A 451     -49.476  -2.710  -3.133  1.00  0.70           H  
ATOM   6821 2HD2 LEU A 451     -48.652  -1.501  -2.160  1.00  0.70           H  
ATOM   6822 3HD2 LEU A 451     -49.108  -1.112  -3.804  1.00  0.70           H  
ATOM   6823  N   ALA A 452     -45.751   2.079  -4.678  1.00  0.75           N  
ATOM   6824  CA  ALA A 452     -44.679   2.994  -4.964  1.00  0.75           C  
ATOM   6825  C   ALA A 452     -43.973   3.460  -3.711  1.00  0.75           C  
ATOM   6826  O   ALA A 452     -44.519   3.387  -2.613  1.00  0.75           O  
ATOM   6827  CB  ALA A 452     -45.195   4.175  -5.716  1.00  0.75           C  
ATOM   6828  H   ALA A 452     -46.690   2.445  -4.488  1.00  0.75           H  
ATOM   6829  HA  ALA A 452     -43.976   2.464  -5.582  1.00  0.75           H  
ATOM   6830 1HB  ALA A 452     -44.378   4.849  -5.964  1.00  0.75           H  
ATOM   6831 2HB  ALA A 452     -45.677   3.827  -6.621  1.00  0.75           H  
ATOM   6832 3HB  ALA A 452     -45.894   4.660  -5.068  1.00  0.75           H  
ATOM   6833  N   GLY A 453     -42.797   4.029  -3.892  1.00  0.82           N  
ATOM   6834  CA  GLY A 453     -42.019   4.601  -2.799  1.00  0.82           C  
ATOM   6835  C   GLY A 453     -41.118   3.590  -2.098  1.00  0.82           C  
ATOM   6836  O   GLY A 453     -40.237   3.023  -2.724  1.00  0.82           O  
ATOM   6837  H   GLY A 453     -42.409   4.006  -4.831  1.00  0.82           H  
ATOM   6838 1HA  GLY A 453     -41.412   5.420  -3.183  1.00  0.82           H  
ATOM   6839 2HA  GLY A 453     -42.701   5.037  -2.068  1.00  0.82           H  
ATOM   6840  N   LYS A 454     -41.306   3.356  -0.812  1.00  0.89           N  
ATOM   6841  CA  LYS A 454     -40.262   2.657  -0.049  1.00  0.89           C  
ATOM   6842  C   LYS A 454     -39.681   1.398  -0.705  1.00  0.89           C  
ATOM   6843  O   LYS A 454     -38.457   1.240  -0.767  1.00  0.89           O  
ATOM   6844  CB  LYS A 454     -40.781   2.309   1.318  1.00  0.89           C  
ATOM   6845  CG  LYS A 454     -40.962   3.504   2.182  1.00  0.89           C  
ATOM   6846  CD  LYS A 454     -41.365   3.103   3.526  1.00  0.89           C  
ATOM   6847  CE  LYS A 454     -40.155   2.557   4.242  1.00  0.89           C  
ATOM   6848  NZ  LYS A 454     -39.164   3.636   4.513  1.00  0.89           N  
ATOM   6849  H   LYS A 454     -42.111   3.750  -0.339  1.00  0.89           H  
ATOM   6850  HA  LYS A 454     -39.433   3.354   0.085  1.00  0.89           H  
ATOM   6851 1HB  LYS A 454     -41.746   1.800   1.227  1.00  0.89           H  
ATOM   6852 2HB  LYS A 454     -40.089   1.621   1.809  1.00  0.89           H  
ATOM   6853 1HG  LYS A 454     -40.020   4.061   2.240  1.00  0.89           H  
ATOM   6854 2HG  LYS A 454     -41.730   4.150   1.752  1.00  0.89           H  
ATOM   6855 1HD  LYS A 454     -41.747   3.961   4.066  1.00  0.89           H  
ATOM   6856 2HD  LYS A 454     -42.143   2.345   3.478  1.00  0.89           H  
ATOM   6857 1HE  LYS A 454     -40.461   2.128   5.163  1.00  0.89           H  
ATOM   6858 2HE  LYS A 454     -39.675   1.783   3.642  1.00  0.89           H  
ATOM   6859 1HZ  LYS A 454     -38.373   3.240   5.022  1.00  0.89           H  
ATOM   6860 2HZ  LYS A 454     -38.829   4.048   3.633  1.00  0.89           H  
ATOM   6861 3HZ  LYS A 454     -39.577   4.358   5.069  1.00  0.89           H  
ATOM   6862  N   GLY A 455     -40.509   0.493  -1.205  1.00  0.94           N  
ATOM   6863  CA  GLY A 455     -39.919  -0.623  -1.917  1.00  0.94           C  
ATOM   6864  C   GLY A 455     -38.960  -1.469  -1.091  1.00  0.94           C  
ATOM   6865  O   GLY A 455     -39.343  -2.175  -0.135  1.00  0.94           O  
ATOM   6866  H   GLY A 455     -41.527   0.586  -1.110  1.00  0.94           H  
ATOM   6867 1HA  GLY A 455     -40.705  -1.246  -2.299  1.00  0.94           H  
ATOM   6868 2HA  GLY A 455     -39.390  -0.236  -2.790  1.00  0.94           H  
ATOM   6869  N   HIS A 456     -37.706  -1.424  -1.544  1.00  0.98           N  
ATOM   6870  CA  HIS A 456     -36.569  -2.148  -0.997  1.00  0.98           C  
ATOM   6871  C   HIS A 456     -36.034  -1.603   0.319  1.00  0.98           C  
ATOM   6872  O   HIS A 456     -35.225  -2.271   0.970  1.00  0.98           O  
ATOM   6873  CB  HIS A 456     -35.434  -2.092  -1.998  1.00  0.98           C  
ATOM   6874  CG  HIS A 456     -34.800  -0.725  -2.111  1.00  0.98           C  
ATOM   6875  ND1 HIS A 456     -35.467   0.373  -2.618  1.00  0.98           N  
ATOM   6876  CD2 HIS A 456     -33.553  -0.295  -1.801  1.00  0.98           C  
ATOM   6877  CE1 HIS A 456     -34.663   1.421  -2.604  1.00  0.98           C  
ATOM   6878  NE2 HIS A 456     -33.493   1.044  -2.116  1.00  0.98           N  
ATOM   6879  H   HIS A 456     -37.530  -0.801  -2.321  1.00  0.98           H  
ATOM   6880  HA  HIS A 456     -36.850  -3.182  -0.828  1.00  0.98           H  
ATOM   6881 1HB  HIS A 456     -34.667  -2.816  -1.727  1.00  0.98           H  
ATOM   6882 2HB  HIS A 456     -35.816  -2.361  -2.969  1.00  0.98           H  
ATOM   6883  HD2 HIS A 456     -32.748  -0.899  -1.384  1.00  0.98           H  
ATOM   6884  HE1 HIS A 456     -34.924   2.424  -2.940  1.00  0.98           H  
ATOM   6885  HE2 HIS A 456     -32.685   1.637  -1.991  1.00  0.98           H  
ATOM   6886  N   GLU A 457     -36.434  -0.395   0.717  1.00  0.98           N  
ATOM   6887  CA  GLU A 457     -35.939   0.116   1.984  1.00  0.98           C  
ATOM   6888  C   GLU A 457     -36.387  -0.872   3.036  1.00  0.98           C  
ATOM   6889  O   GLU A 457     -37.512  -1.344   2.982  1.00  0.98           O  
ATOM   6890  CB  GLU A 457     -36.480   1.514   2.317  1.00  0.98           C  
ATOM   6891  CG  GLU A 457     -35.920   2.664   1.473  1.00  0.98           C  
ATOM   6892  CD  GLU A 457     -36.493   4.031   1.894  1.00  0.98           C  
ATOM   6893  OE1 GLU A 457     -37.378   4.048   2.735  1.00  0.98           O  
ATOM   6894  OE2 GLU A 457     -36.039   5.044   1.393  1.00  0.98           O  
ATOM   6895  H   GLU A 457     -37.094   0.145   0.146  1.00  0.98           H  
ATOM   6896  HA  GLU A 457     -34.850   0.144   1.963  1.00  0.98           H  
ATOM   6897 1HB  GLU A 457     -37.561   1.513   2.182  1.00  0.98           H  
ATOM   6898 2HB  GLU A 457     -36.284   1.735   3.369  1.00  0.98           H  
ATOM   6899 1HG  GLU A 457     -34.834   2.686   1.562  1.00  0.98           H  
ATOM   6900 2HG  GLU A 457     -36.167   2.471   0.426  1.00  0.98           H  
ATOM   6901  N   ASP A 458     -35.511  -1.184   3.992  1.00  0.97           N  
ATOM   6902  CA  ASP A 458     -35.874  -2.134   5.035  1.00  0.97           C  
ATOM   6903  C   ASP A 458     -36.295  -1.523   6.372  1.00  0.97           C  
ATOM   6904  O   ASP A 458     -36.409  -2.234   7.370  1.00  0.97           O  
ATOM   6905  CB  ASP A 458     -34.756  -3.178   5.219  1.00  0.97           C  
ATOM   6906  CG  ASP A 458     -33.372  -2.618   5.587  1.00  0.97           C  
ATOM   6907  OD1 ASP A 458     -33.150  -1.443   5.432  1.00  0.97           O  
ATOM   6908  OD2 ASP A 458     -32.541  -3.394   6.010  1.00  0.97           O  
ATOM   6909  H   ASP A 458     -34.594  -0.769   3.982  1.00  0.97           H  
ATOM   6910  HA  ASP A 458     -36.726  -2.698   4.670  1.00  0.97           H  
ATOM   6911 1HB  ASP A 458     -35.056  -3.877   5.999  1.00  0.97           H  
ATOM   6912 2HB  ASP A 458     -34.659  -3.750   4.297  1.00  0.97           H  
ATOM   6913  N   TYR A 459     -36.575  -0.220   6.384  1.00  0.96           N  
ATOM   6914  CA  TYR A 459     -37.033   0.410   7.624  1.00  0.96           C  
ATOM   6915  C   TYR A 459     -37.770   1.741   7.463  1.00  0.96           C  
ATOM   6916  O   TYR A 459     -37.645   2.449   6.448  1.00  0.96           O  
ATOM   6917  CB  TYR A 459     -35.859   0.642   8.577  1.00  0.96           C  
ATOM   6918  CG  TYR A 459     -34.832   1.591   8.039  1.00  0.96           C  
ATOM   6919  CD1 TYR A 459     -34.992   2.944   8.240  1.00  0.96           C  
ATOM   6920  CD2 TYR A 459     -33.729   1.119   7.368  1.00  0.96           C  
ATOM   6921  CE1 TYR A 459     -34.060   3.832   7.760  1.00  0.96           C  
ATOM   6922  CE2 TYR A 459     -32.790   2.001   6.882  1.00  0.96           C  
ATOM   6923  CZ  TYR A 459     -32.953   3.357   7.075  1.00  0.96           C  
ATOM   6924  OH  TYR A 459     -32.022   4.246   6.587  1.00  0.96           O  
ATOM   6925  H   TYR A 459     -36.475   0.314   5.540  1.00  0.96           H  
ATOM   6926  HA  TYR A 459     -37.729  -0.275   8.099  1.00  0.96           H  
ATOM   6927 1HB  TYR A 459     -36.244   1.047   9.506  1.00  0.96           H  
ATOM   6928 2HB  TYR A 459     -35.372  -0.302   8.810  1.00  0.96           H  
ATOM   6929  HD1 TYR A 459     -35.865   3.303   8.777  1.00  0.96           H  
ATOM   6930  HD2 TYR A 459     -33.601   0.049   7.218  1.00  0.96           H  
ATOM   6931  HE1 TYR A 459     -34.195   4.901   7.918  1.00  0.96           H  
ATOM   6932  HE2 TYR A 459     -31.919   1.622   6.346  1.00  0.96           H  
ATOM   6933  HH  TYR A 459     -32.221   5.125   6.921  1.00  0.96           H  
ATOM   6934  N   GLN A 460     -38.477   2.101   8.535  1.00  0.95           N  
ATOM   6935  CA  GLN A 460     -39.128   3.400   8.728  1.00  0.95           C  
ATOM   6936  C   GLN A 460     -38.583   4.024  10.000  1.00  0.95           C  
ATOM   6937  O   GLN A 460     -38.130   3.310  10.891  1.00  0.95           O  
ATOM   6938  CB  GLN A 460     -40.656   3.282   8.861  1.00  0.95           C  
ATOM   6939  CG  GLN A 460     -41.397   2.828   7.646  1.00  0.95           C  
ATOM   6940  CD  GLN A 460     -42.908   2.760   7.847  1.00  0.95           C  
ATOM   6941  OE1 GLN A 460     -43.429   1.937   8.609  1.00  0.95           O  
ATOM   6942  NE2 GLN A 460     -43.619   3.654   7.171  1.00  0.95           N  
ATOM   6943  H   GLN A 460     -38.544   1.413   9.286  1.00  0.95           H  
ATOM   6944  HA  GLN A 460     -38.885   4.058   7.894  1.00  0.95           H  
ATOM   6945 1HB  GLN A 460     -40.886   2.576   9.659  1.00  0.95           H  
ATOM   6946 2HB  GLN A 460     -41.064   4.254   9.149  1.00  0.95           H  
ATOM   6947 1HG  GLN A 460     -41.208   3.555   6.861  1.00  0.95           H  
ATOM   6948 2HG  GLN A 460     -41.043   1.851   7.366  1.00  0.95           H  
ATOM   6949 1HE2 GLN A 460     -44.612   3.687   7.266  1.00  0.95           H  
ATOM   6950 2HE2 GLN A 460     -43.153   4.336   6.570  1.00  0.95           H  
ATOM   6951  N   GLU A 461     -38.609   5.344  10.092  1.00  0.94           N  
ATOM   6952  CA  GLU A 461     -38.175   6.052  11.289  1.00  0.94           C  
ATOM   6953  C   GLU A 461     -39.313   6.936  11.795  1.00  0.94           C  
ATOM   6954  O   GLU A 461     -39.720   7.883  11.127  1.00  0.94           O  
ATOM   6955  CB  GLU A 461     -36.877   6.826  10.991  1.00  0.94           C  
ATOM   6956  CG  GLU A 461     -35.674   5.889  10.715  1.00  0.94           C  
ATOM   6957  CD  GLU A 461     -34.343   6.546  10.378  1.00  0.94           C  
ATOM   6958  OE1 GLU A 461     -34.303   7.705  10.016  1.00  0.94           O  
ATOM   6959  OE2 GLU A 461     -33.345   5.856  10.489  1.00  0.94           O  
ATOM   6960  H   GLU A 461     -38.977   5.894   9.329  1.00  0.94           H  
ATOM   6961  HA  GLU A 461     -37.957   5.326  12.062  1.00  0.94           H  
ATOM   6962 1HB  GLU A 461     -37.022   7.450  10.111  1.00  0.94           H  
ATOM   6963 2HB  GLU A 461     -36.633   7.475  11.833  1.00  0.94           H  
ATOM   6964 1HG  GLU A 461     -35.531   5.267  11.589  1.00  0.94           H  
ATOM   6965 2HG  GLU A 461     -35.948   5.244   9.901  1.00  0.94           H  
ATOM   6966  N   ILE A 462     -39.842   6.592  12.968  1.00  0.94           N  
ATOM   6967  CA  ILE A 462     -41.009   7.277  13.513  1.00  0.94           C  
ATOM   6968  C   ILE A 462     -40.682   7.989  14.801  1.00  0.94           C  
ATOM   6969  O   ILE A 462     -40.250   7.370  15.773  1.00  0.94           O  
ATOM   6970  CB  ILE A 462     -42.124   6.267  13.785  1.00  0.94           C  
ATOM   6971  CG1 ILE A 462     -42.479   5.528  12.484  1.00  0.94           C  
ATOM   6972  CG2 ILE A 462     -43.322   6.968  14.416  1.00  0.94           C  
ATOM   6973  CD1 ILE A 462     -41.744   4.206  12.320  1.00  0.94           C  
ATOM   6974  H   ILE A 462     -39.426   5.814  13.481  1.00  0.94           H  
ATOM   6975  HA  ILE A 462     -41.358   8.013  12.789  1.00  0.94           H  
ATOM   6976  HB  ILE A 462     -41.756   5.509  14.480  1.00  0.94           H  
ATOM   6977 1HG1 ILE A 462     -43.550   5.339  12.460  1.00  0.94           H  
ATOM   6978 2HG1 ILE A 462     -42.214   6.157  11.644  1.00  0.94           H  
ATOM   6979 1HG2 ILE A 462     -44.102   6.240  14.624  1.00  0.94           H  
ATOM   6980 2HG2 ILE A 462     -43.010   7.437  15.346  1.00  0.94           H  
ATOM   6981 3HG2 ILE A 462     -43.705   7.731  13.753  1.00  0.94           H  
ATOM   6982 1HD1 ILE A 462     -42.040   3.743  11.389  1.00  0.94           H  
ATOM   6983 2HD1 ILE A 462     -40.666   4.362  12.319  1.00  0.94           H  
ATOM   6984 3HD1 ILE A 462     -42.005   3.554  13.137  1.00  0.94           H  
ATOM   6985  N   ASN A 463     -40.810   9.307  14.794  1.00  0.95           N  
ATOM   6986  CA  ASN A 463     -40.440  10.125  15.950  1.00  0.95           C  
ATOM   6987  C   ASN A 463     -39.009   9.791  16.410  1.00  0.95           C  
ATOM   6988  O   ASN A 463     -38.715   9.753  17.606  1.00  0.95           O  
ATOM   6989  CB  ASN A 463     -41.437   9.939  17.080  1.00  0.95           C  
ATOM   6990  CG  ASN A 463     -42.819  10.426  16.719  1.00  0.95           C  
ATOM   6991  OD1 ASN A 463     -42.986  11.479  16.092  1.00  0.95           O  
ATOM   6992  ND2 ASN A 463     -43.819   9.674  17.112  1.00  0.95           N  
ATOM   6993  H   ASN A 463     -41.200   9.758  13.960  1.00  0.95           H  
ATOM   6994  HA  ASN A 463     -40.453  11.173  15.655  1.00  0.95           H  
ATOM   6995 1HB  ASN A 463     -41.493   8.892  17.369  1.00  0.95           H  
ATOM   6996 2HB  ASN A 463     -41.093  10.496  17.950  1.00  0.95           H  
ATOM   6997 1HD2 ASN A 463     -44.760   9.946  16.905  1.00  0.95           H  
ATOM   6998 2HD2 ASN A 463     -43.641   8.831  17.620  1.00  0.95           H  
ATOM   6999  N   GLY A 464     -38.129   9.541  15.440  1.00  0.95           N  
ATOM   7000  CA  GLY A 464     -36.726   9.205  15.671  1.00  0.95           C  
ATOM   7001  C   GLY A 464     -36.439   7.698  15.881  1.00  0.95           C  
ATOM   7002  O   GLY A 464     -35.274   7.295  15.902  1.00  0.95           O  
ATOM   7003  H   GLY A 464     -38.462   9.603  14.488  1.00  0.95           H  
ATOM   7004 1HA  GLY A 464     -36.139   9.564  14.827  1.00  0.95           H  
ATOM   7005 2HA  GLY A 464     -36.376   9.757  16.543  1.00  0.95           H  
ATOM   7006  N   GLN A 465     -37.474   6.862  16.026  1.00  0.94           N  
ATOM   7007  CA  GLN A 465     -37.269   5.427  16.266  1.00  0.94           C  
ATOM   7008  C   GLN A 465     -37.356   4.560  15.019  1.00  0.94           C  
ATOM   7009  O   GLN A 465     -38.375   4.536  14.324  1.00  0.94           O  
ATOM   7010  CB  GLN A 465     -38.268   4.894  17.294  1.00  0.94           C  
ATOM   7011  CG  GLN A 465     -38.166   3.367  17.557  1.00  0.94           C  
ATOM   7012  CD  GLN A 465     -36.861   2.938  18.255  1.00  0.94           C  
ATOM   7013  OE1 GLN A 465     -36.547   3.414  19.356  1.00  0.94           O  
ATOM   7014  NE2 GLN A 465     -36.108   2.024  17.624  1.00  0.94           N  
ATOM   7015  H   GLN A 465     -38.427   7.217  15.999  1.00  0.94           H  
ATOM   7016  HA  GLN A 465     -36.270   5.298  16.680  1.00  0.94           H  
ATOM   7017 1HB  GLN A 465     -38.122   5.412  18.241  1.00  0.94           H  
ATOM   7018 2HB  GLN A 465     -39.283   5.118  16.955  1.00  0.94           H  
ATOM   7019 1HG  GLN A 465     -38.999   3.069  18.190  1.00  0.94           H  
ATOM   7020 2HG  GLN A 465     -38.224   2.839  16.602  1.00  0.94           H  
ATOM   7021 1HE2 GLN A 465     -35.257   1.706  18.039  1.00  0.94           H  
ATOM   7022 2HE2 GLN A 465     -36.402   1.633  16.716  1.00  0.94           H  
ATOM   7023  N   ARG A 466     -36.278   3.846  14.731  1.00  0.92           N  
ATOM   7024  CA  ARG A 466     -36.252   2.985  13.559  1.00  0.92           C  
ATOM   7025  C   ARG A 466     -37.020   1.675  13.783  1.00  0.92           C  
ATOM   7026  O   ARG A 466     -36.877   1.033  14.836  1.00  0.92           O  
ATOM   7027  CB  ARG A 466     -34.822   2.675  13.145  1.00  0.92           C  
ATOM   7028  CG  ARG A 466     -34.721   1.906  11.853  1.00  0.92           C  
ATOM   7029  CD  ARG A 466     -33.316   1.698  11.398  1.00  0.92           C  
ATOM   7030  NE  ARG A 466     -32.672   2.929  10.939  1.00  0.92           N  
ATOM   7031  CZ  ARG A 466     -31.403   3.006  10.502  1.00  0.92           C  
ATOM   7032  NH1 ARG A 466     -30.641   1.932  10.455  1.00  0.92           N  
ATOM   7033  NH2 ARG A 466     -30.938   4.174  10.119  1.00  0.92           N  
ATOM   7034  H   ARG A 466     -35.463   3.911  15.327  1.00  0.92           H  
ATOM   7035  HA  ARG A 466     -36.716   3.517  12.743  1.00  0.92           H  
ATOM   7036 1HB  ARG A 466     -34.267   3.606  13.020  1.00  0.92           H  
ATOM   7037 2HB  ARG A 466     -34.329   2.094  13.920  1.00  0.92           H  
ATOM   7038 1HG  ARG A 466     -35.192   0.930  11.963  1.00  0.92           H  
ATOM   7039 2HG  ARG A 466     -35.248   2.478  11.095  1.00  0.92           H  
ATOM   7040 1HD  ARG A 466     -32.730   1.298  12.221  1.00  0.92           H  
ATOM   7041 2HD  ARG A 466     -33.308   0.987  10.575  1.00  0.92           H  
ATOM   7042  HE  ARG A 466     -33.206   3.815  10.937  1.00  0.92           H  
ATOM   7043 1HH1 ARG A 466     -31.009   1.040  10.749  1.00  0.92           H  
ATOM   7044 2HH1 ARG A 466     -29.692   2.003  10.121  1.00  0.92           H  
ATOM   7045 1HH2 ARG A 466     -31.567   4.989  10.168  1.00  0.92           H  
ATOM   7046 2HH2 ARG A 466     -29.993   4.265   9.783  1.00  0.92           H  
ATOM   7047  N   GLN A 467     -37.852   1.303  12.802  1.00  0.88           N  
ATOM   7048  CA  GLN A 467     -38.600   0.049  12.831  1.00  0.88           C  
ATOM   7049  C   GLN A 467     -38.440  -0.692  11.484  1.00  0.88           C  
ATOM   7050  O   GLN A 467     -38.476  -0.058  10.433  1.00  0.88           O  
ATOM   7051  CB  GLN A 467     -40.090   0.328  13.074  1.00  0.88           C  
ATOM   7052  CG  GLN A 467     -40.402   0.999  14.418  1.00  0.88           C  
ATOM   7053  CD  GLN A 467     -41.895   1.181  14.646  1.00  0.88           C  
ATOM   7054  OE1 GLN A 467     -42.708   0.893  13.763  1.00  0.88           O  
ATOM   7055  NE2 GLN A 467     -42.267   1.660  15.829  1.00  0.88           N  
ATOM   7056  H   GLN A 467     -37.951   1.925  12.008  1.00  0.88           H  
ATOM   7057  HA  GLN A 467     -38.225  -0.537  13.657  1.00  0.88           H  
ATOM   7058 1HB  GLN A 467     -40.468   0.983  12.282  1.00  0.88           H  
ATOM   7059 2HB  GLN A 467     -40.650  -0.606  13.021  1.00  0.88           H  
ATOM   7060 1HG  GLN A 467     -39.996   0.388  15.224  1.00  0.88           H  
ATOM   7061 2HG  GLN A 467     -39.938   1.991  14.433  1.00  0.88           H  
ATOM   7062 1HE2 GLN A 467     -43.239   1.799  16.030  1.00  0.88           H  
ATOM   7063 2HE2 GLN A 467     -41.578   1.885  16.516  1.00  0.88           H  
ATOM   7064  N   PRO A 468     -38.287  -2.029  11.456  1.00  0.84           N  
ATOM   7065  CA  PRO A 468     -38.235  -2.826  10.233  1.00  0.84           C  
ATOM   7066  C   PRO A 468     -39.477  -2.682   9.358  1.00  0.84           C  
ATOM   7067  O   PRO A 468     -40.601  -2.701   9.862  1.00  0.84           O  
ATOM   7068  CB  PRO A 468     -38.149  -4.255  10.781  1.00  0.84           C  
ATOM   7069  CG  PRO A 468     -37.514  -4.105  12.148  1.00  0.84           C  
ATOM   7070  CD  PRO A 468     -38.055  -2.799  12.694  1.00  0.84           C  
ATOM   7071  HA  PRO A 468     -37.328  -2.566   9.670  1.00  0.84           H  
ATOM   7072 1HB  PRO A 468     -39.152  -4.701  10.817  1.00  0.84           H  
ATOM   7073 2HB  PRO A 468     -37.549  -4.874  10.099  1.00  0.84           H  
ATOM   7074 1HG  PRO A 468     -37.772  -4.969  12.782  1.00  0.84           H  
ATOM   7075 2HG  PRO A 468     -36.419  -4.100  12.052  1.00  0.84           H  
ATOM   7076 1HD  PRO A 468     -38.991  -2.940  13.255  1.00  0.84           H  
ATOM   7077 2HD  PRO A 468     -37.250  -2.361  13.302  1.00  0.84           H  
ATOM   7078  N   PHE A 469     -39.267  -2.575   8.049  1.00  0.81           N  
ATOM   7079  CA  PHE A 469     -40.365  -2.516   7.077  1.00  0.81           C  
ATOM   7080  C   PHE A 469     -39.898  -2.595   5.624  1.00  0.81           C  
ATOM   7081  O   PHE A 469     -39.009  -1.854   5.246  1.00  0.81           O  
ATOM   7082  CB  PHE A 469     -41.188  -1.234   7.215  1.00  0.81           C  
ATOM   7083  CG  PHE A 469     -42.259  -1.214   6.189  1.00  0.81           C  
ATOM   7084  CD1 PHE A 469     -43.449  -1.900   6.368  1.00  0.81           C  
ATOM   7085  CD2 PHE A 469     -42.047  -0.557   5.005  1.00  0.81           C  
ATOM   7086  CE1 PHE A 469     -44.388  -1.922   5.363  1.00  0.81           C  
ATOM   7087  CE2 PHE A 469     -42.970  -0.578   4.016  1.00  0.81           C  
ATOM   7088  CZ  PHE A 469     -44.139  -1.270   4.189  1.00  0.81           C  
ATOM   7089  H   PHE A 469     -38.301  -2.536   7.727  1.00  0.81           H  
ATOM   7090  HA  PHE A 469     -41.024  -3.366   7.265  1.00  0.81           H  
ATOM   7091 1HB  PHE A 469     -41.646  -1.158   8.200  1.00  0.81           H  
ATOM   7092 2HB  PHE A 469     -40.545  -0.374   7.068  1.00  0.81           H  
ATOM   7093  HD1 PHE A 469     -43.626  -2.436   7.302  1.00  0.81           H  
ATOM   7094  HD2 PHE A 469     -41.113  -0.041   4.860  1.00  0.81           H  
ATOM   7095  HE1 PHE A 469     -45.320  -2.468   5.492  1.00  0.81           H  
ATOM   7096  HE2 PHE A 469     -42.778  -0.064   3.075  1.00  0.81           H  
ATOM   7097  HZ  PHE A 469     -44.870  -1.300   3.384  1.00  0.81           H  
ATOM   7098  N   SER A 470     -40.565  -3.390   4.781  1.00  0.77           N  
ATOM   7099  CA  SER A 470     -40.262  -3.382   3.338  1.00  0.77           C  
ATOM   7100  C   SER A 470     -41.481  -3.739   2.498  1.00  0.77           C  
ATOM   7101  O   SER A 470     -42.100  -4.787   2.701  1.00  0.77           O  
ATOM   7102  CB  SER A 470     -39.129  -4.329   3.008  1.00  0.77           C  
ATOM   7103  OG  SER A 470     -38.913  -4.369   1.614  1.00  0.77           O  
ATOM   7104  H   SER A 470     -41.293  -3.995   5.135  1.00  0.77           H  
ATOM   7105  HA  SER A 470     -39.947  -2.373   3.058  1.00  0.77           H  
ATOM   7106 1HB  SER A 470     -38.227  -3.988   3.499  1.00  0.77           H  
ATOM   7107 2HB  SER A 470     -39.352  -5.325   3.380  1.00  0.77           H  
ATOM   7108  HG  SER A 470     -38.936  -3.430   1.307  1.00  0.77           H  
ATOM   7109  N   ASP A 471     -41.784  -2.904   1.499  1.00  0.75           N  
ATOM   7110  CA  ASP A 471     -42.953  -3.095   0.640  1.00  0.75           C  
ATOM   7111  C   ASP A 471     -42.883  -4.388  -0.129  1.00  0.75           C  
ATOM   7112  O   ASP A 471     -43.899  -5.020  -0.392  1.00  0.75           O  
ATOM   7113  CB  ASP A 471     -43.057  -1.971  -0.356  1.00  0.75           C  
ATOM   7114  CG  ASP A 471     -43.524  -0.653   0.180  1.00  0.75           C  
ATOM   7115  OD1 ASP A 471     -44.130  -0.590   1.213  1.00  0.75           O  
ATOM   7116  OD2 ASP A 471     -43.221   0.332  -0.427  1.00  0.75           O  
ATOM   7117  H   ASP A 471     -41.158  -2.125   1.310  1.00  0.75           H  
ATOM   7118  HA  ASP A 471     -43.840  -3.116   1.271  1.00  0.75           H  
ATOM   7119 1HB  ASP A 471     -42.106  -1.841  -0.780  1.00  0.75           H  
ATOM   7120 2HB  ASP A 471     -43.729  -2.272  -1.165  1.00  0.75           H  
ATOM   7121  N   LEU A 472     -41.672  -4.783  -0.490  1.00  0.73           N  
ATOM   7122  CA  LEU A 472     -41.480  -6.033  -1.214  1.00  0.73           C  
ATOM   7123  C   LEU A 472     -41.897  -7.251  -0.372  1.00  0.73           C  
ATOM   7124  O   LEU A 472     -42.409  -8.237  -0.908  1.00  0.73           O  
ATOM   7125  CB  LEU A 472     -40.005  -6.175  -1.621  1.00  0.73           C  
ATOM   7126  CG  LEU A 472     -39.503  -5.206  -2.700  1.00  0.73           C  
ATOM   7127  CD1 LEU A 472     -38.002  -5.291  -2.832  1.00  0.73           C  
ATOM   7128  CD2 LEU A 472     -40.126  -5.583  -4.019  1.00  0.73           C  
ATOM   7129  H   LEU A 472     -40.878  -4.178  -0.260  1.00  0.73           H  
ATOM   7130  HA  LEU A 472     -42.096  -6.007  -2.112  1.00  0.73           H  
ATOM   7131 1HB  LEU A 472     -39.389  -6.025  -0.731  1.00  0.73           H  
ATOM   7132 2HB  LEU A 472     -39.842  -7.190  -1.980  1.00  0.73           H  
ATOM   7133  HG  LEU A 472     -39.772  -4.189  -2.423  1.00  0.73           H  
ATOM   7134 1HD1 LEU A 472     -37.671  -4.594  -3.601  1.00  0.73           H  
ATOM   7135 2HD1 LEU A 472     -37.542  -5.037  -1.888  1.00  0.73           H  
ATOM   7136 3HD1 LEU A 472     -37.715  -6.301  -3.110  1.00  0.73           H  
ATOM   7137 1HD2 LEU A 472     -39.778  -4.897  -4.788  1.00  0.73           H  
ATOM   7138 2HD2 LEU A 472     -39.837  -6.600  -4.284  1.00  0.73           H  
ATOM   7139 3HD2 LEU A 472     -41.189  -5.530  -3.932  1.00  0.73           H  
ATOM   7140  N   GLN A 473     -41.672  -7.195   0.949  1.00  0.71           N  
ATOM   7141  CA  GLN A 473     -41.947  -8.339   1.816  1.00  0.71           C  
ATOM   7142  C   GLN A 473     -43.396  -8.336   2.274  1.00  0.71           C  
ATOM   7143  O   GLN A 473     -44.009  -9.391   2.493  1.00  0.71           O  
ATOM   7144  CB  GLN A 473     -41.010  -8.331   3.028  1.00  0.71           C  
ATOM   7145  CG  GLN A 473     -39.541  -8.502   2.667  1.00  0.71           C  
ATOM   7146  CD  GLN A 473     -38.624  -8.520   3.886  1.00  0.71           C  
ATOM   7147  OE1 GLN A 473     -38.924  -7.943   4.936  1.00  0.71           O  
ATOM   7148  NE2 GLN A 473     -37.487  -9.194   3.749  1.00  0.71           N  
ATOM   7149  H   GLN A 473     -41.334  -6.334   1.373  1.00  0.71           H  
ATOM   7150  HA  GLN A 473     -41.771  -9.253   1.250  1.00  0.71           H  
ATOM   7151 1HB  GLN A 473     -41.122  -7.380   3.558  1.00  0.71           H  
ATOM   7152 2HB  GLN A 473     -41.293  -9.125   3.716  1.00  0.71           H  
ATOM   7153 1HG  GLN A 473     -39.419  -9.442   2.130  1.00  0.71           H  
ATOM   7154 2HG  GLN A 473     -39.244  -7.667   2.029  1.00  0.71           H  
ATOM   7155 1HE2 GLN A 473     -36.840  -9.245   4.511  1.00  0.71           H  
ATOM   7156 2HE2 GLN A 473     -37.277  -9.650   2.884  1.00  0.71           H  
ATOM   7157  N   GLU A 474     -43.956  -7.139   2.388  1.00  0.71           N  
ATOM   7158  CA  GLU A 474     -45.324  -6.979   2.845  1.00  0.71           C  
ATOM   7159  C   GLU A 474     -46.308  -6.912   1.688  1.00  0.71           C  
ATOM   7160  O   GLU A 474     -47.189  -6.081   1.871  1.00  0.71           O  
ATOM   7161  CB  GLU A 474     -45.445  -5.692   3.664  1.00  0.71           C  
ATOM   7162  CG  GLU A 474     -44.606  -5.656   4.952  1.00  0.71           C  
ATOM   7163  CD  GLU A 474     -45.032  -6.641   6.006  1.00  0.71           C  
ATOM   7164  OE1 GLU A 474     -46.206  -6.907   6.104  1.00  0.71           O  
ATOM   7165  OE2 GLU A 474     -44.183  -7.108   6.732  1.00  0.71           O  
ATOM   7166  H   GLU A 474     -43.394  -6.306   2.205  1.00  0.71           H  
ATOM   7167  HA  GLU A 474     -45.582  -7.830   3.474  1.00  0.71           H  
ATOM   7168 1HB  GLU A 474     -45.116  -4.852   3.048  1.00  0.71           H  
ATOM   7169 2HB  GLU A 474     -46.488  -5.516   3.926  1.00  0.71           H  
ATOM   7170 1HG  GLU A 474     -43.564  -5.853   4.690  1.00  0.71           H  
ATOM   7171 2HG  GLU A 474     -44.655  -4.673   5.369  1.00  0.71           H  
ATOM   7172  N   ALA A 475     -45.690  -6.947   0.502  1.00  0.71           N  
ATOM   7173  CA  ALA A 475     -46.445  -7.428  -0.646  1.00  0.71           C  
ATOM   7174  C   ALA A 475     -46.383  -8.926  -0.796  1.00  0.71           C  
ATOM   7175  O   ALA A 475     -47.424  -9.568  -0.947  1.00  0.71           O  
ATOM   7176  CB  ALA A 475     -45.915  -6.800  -1.907  1.00  0.71           C  
ATOM   7177  H   ALA A 475     -45.203  -6.090   0.259  1.00  0.71           H  
ATOM   7178  HA  ALA A 475     -47.485  -7.144  -0.504  1.00  0.71           H  
ATOM   7179 1HB  ALA A 475     -46.497  -7.133  -2.759  1.00  0.71           H  
ATOM   7180 2HB  ALA A 475     -45.979  -5.746  -1.801  1.00  0.71           H  
ATOM   7181 3HB  ALA A 475     -44.876  -7.081  -2.040  1.00  0.71           H  
ATOM   7182  N   ALA A 476     -45.181  -9.503  -0.707  1.00  0.73           N  
ATOM   7183  CA  ALA A 476     -45.055 -10.936  -0.900  1.00  0.73           C  
ATOM   7184  C   ALA A 476     -45.898 -11.694   0.109  1.00  0.73           C  
ATOM   7185  O   ALA A 476     -46.552 -12.677  -0.242  1.00  0.73           O  
ATOM   7186  CB  ALA A 476     -43.605 -11.353  -0.780  1.00  0.73           C  
ATOM   7187  H   ALA A 476     -44.334  -8.949  -0.568  1.00  0.73           H  
ATOM   7188  HA  ALA A 476     -45.412 -11.178  -1.897  1.00  0.73           H  
ATOM   7189 1HB  ALA A 476     -43.517 -12.424  -0.948  1.00  0.73           H  
ATOM   7190 2HB  ALA A 476     -43.010 -10.818  -1.515  1.00  0.73           H  
ATOM   7191 3HB  ALA A 476     -43.245 -11.109   0.219  1.00  0.73           H  
ATOM   7192  N   SER A 477     -45.945 -11.207   1.349  1.00  0.76           N  
ATOM   7193  CA  SER A 477     -46.736 -11.865   2.369  1.00  0.76           C  
ATOM   7194  C   SER A 477     -48.223 -11.841   2.017  1.00  0.76           C  
ATOM   7195  O   SER A 477     -48.923 -12.836   2.195  1.00  0.76           O  
ATOM   7196  CB  SER A 477     -46.510 -11.182   3.702  1.00  0.76           C  
ATOM   7197  OG  SER A 477     -45.178 -11.337   4.121  1.00  0.76           O  
ATOM   7198  H   SER A 477     -45.376 -10.401   1.609  1.00  0.76           H  
ATOM   7199  HA  SER A 477     -46.410 -12.903   2.441  1.00  0.76           H  
ATOM   7200 1HB  SER A 477     -46.745 -10.121   3.615  1.00  0.76           H  
ATOM   7201 2HB  SER A 477     -47.180 -11.608   4.443  1.00  0.76           H  
ATOM   7202  HG  SER A 477     -44.646 -10.738   3.545  1.00  0.76           H  
ATOM   7203  N   ALA A 478     -48.710 -10.704   1.513  1.00  0.83           N  
ATOM   7204  CA  ALA A 478     -50.120 -10.566   1.154  1.00  0.83           C  
ATOM   7205  C   ALA A 478     -50.478 -11.542   0.036  1.00  0.83           C  
ATOM   7206  O   ALA A 478     -51.544 -12.173   0.042  1.00  0.83           O  
ATOM   7207  CB  ALA A 478     -50.398  -9.134   0.728  1.00  0.83           C  
ATOM   7208  H   ALA A 478     -48.082  -9.928   1.358  1.00  0.83           H  
ATOM   7209  HA  ALA A 478     -50.724 -10.813   2.026  1.00  0.83           H  
ATOM   7210 1HB  ALA A 478     -51.451  -9.023   0.471  1.00  0.83           H  
ATOM   7211 2HB  ALA A 478     -50.148  -8.449   1.537  1.00  0.83           H  
ATOM   7212 3HB  ALA A 478     -49.789  -8.906  -0.138  1.00  0.83           H  
ATOM   7213  N   LEU A 479     -49.559 -11.679  -0.912  1.00  0.94           N  
ATOM   7214  CA  LEU A 479     -49.740 -12.575  -2.036  1.00  0.94           C  
ATOM   7215  C   LEU A 479     -49.725 -14.027  -1.544  1.00  0.94           C  
ATOM   7216  O   LEU A 479     -50.511 -14.860  -2.008  1.00  0.94           O  
ATOM   7217  CB  LEU A 479     -48.641 -12.272  -3.048  1.00  0.94           C  
ATOM   7218  CG  LEU A 479     -48.779 -10.876  -3.723  1.00  0.94           C  
ATOM   7219  CD1 LEU A 479     -47.514 -10.556  -4.485  1.00  0.94           C  
ATOM   7220  CD2 LEU A 479     -49.998 -10.871  -4.673  1.00  0.94           C  
ATOM   7221  H   LEU A 479     -48.707 -11.117  -0.859  1.00  0.94           H  
ATOM   7222  HA  LEU A 479     -50.706 -12.371  -2.493  1.00  0.94           H  
ATOM   7223 1HB  LEU A 479     -47.688 -12.290  -2.530  1.00  0.94           H  
ATOM   7224 2HB  LEU A 479     -48.625 -13.031  -3.808  1.00  0.94           H  
ATOM   7225  HG  LEU A 479     -48.918 -10.128  -2.953  1.00  0.94           H  
ATOM   7226 1HD1 LEU A 479     -47.593  -9.586  -4.948  1.00  0.94           H  
ATOM   7227 2HD1 LEU A 479     -46.673 -10.556  -3.799  1.00  0.94           H  
ATOM   7228 3HD1 LEU A 479     -47.362 -11.305  -5.246  1.00  0.94           H  
ATOM   7229 1HD2 LEU A 479     -50.108  -9.901  -5.130  1.00  0.94           H  
ATOM   7230 2HD2 LEU A 479     -49.854 -11.600  -5.453  1.00  0.94           H  
ATOM   7231 3HD2 LEU A 479     -50.901 -11.107  -4.115  1.00  0.94           H  
ATOM   7232  N   ALA A 480     -48.856 -14.323  -0.572  1.00  1.15           N  
ATOM   7233  CA  ALA A 480     -48.798 -15.656   0.006  1.00  1.15           C  
ATOM   7234  C   ALA A 480     -50.121 -16.009   0.671  1.00  1.15           C  
ATOM   7235  O   ALA A 480     -50.604 -17.128   0.543  1.00  1.15           O  
ATOM   7236  CB  ALA A 480     -47.670 -15.752   1.015  1.00  1.15           C  
ATOM   7237  H   ALA A 480     -48.202 -13.613  -0.247  1.00  1.15           H  
ATOM   7238  HA  ALA A 480     -48.624 -16.366  -0.802  1.00  1.15           H  
ATOM   7239 1HB  ALA A 480     -47.628 -16.760   1.421  1.00  1.15           H  
ATOM   7240 2HB  ALA A 480     -46.727 -15.513   0.523  1.00  1.15           H  
ATOM   7241 3HB  ALA A 480     -47.841 -15.050   1.820  1.00  1.15           H  
ATOM   7242  N   VAL A 481     -50.749 -15.034   1.335  1.00  1.48           N  
ATOM   7243  CA  VAL A 481     -52.043 -15.272   1.969  1.00  1.48           C  
ATOM   7244  C   VAL A 481     -53.092 -15.608   0.923  1.00  1.48           C  
ATOM   7245  O   VAL A 481     -53.903 -16.515   1.118  1.00  1.48           O  
ATOM   7246  CB  VAL A 481     -52.501 -14.057   2.794  1.00  1.48           C  
ATOM   7247  CG1 VAL A 481     -53.933 -14.257   3.252  1.00  1.48           C  
ATOM   7248  CG2 VAL A 481     -51.593 -13.897   3.996  1.00  1.48           C  
ATOM   7249  H   VAL A 481     -50.293 -14.126   1.433  1.00  1.48           H  
ATOM   7250  HA  VAL A 481     -51.941 -16.122   2.643  1.00  1.48           H  
ATOM   7251  HB  VAL A 481     -52.461 -13.164   2.176  1.00  1.48           H  
ATOM   7252 1HG1 VAL A 481     -54.254 -13.392   3.830  1.00  1.48           H  
ATOM   7253 2HG1 VAL A 481     -54.577 -14.369   2.378  1.00  1.48           H  
ATOM   7254 3HG1 VAL A 481     -53.996 -15.151   3.868  1.00  1.48           H  
ATOM   7255 1HG2 VAL A 481     -51.911 -13.035   4.580  1.00  1.48           H  
ATOM   7256 2HG2 VAL A 481     -51.648 -14.794   4.611  1.00  1.48           H  
ATOM   7257 3HG2 VAL A 481     -50.577 -13.752   3.667  1.00  1.48           H  
ATOM   7258  N   TRP A 482     -53.079 -14.868  -0.185  1.00  1.99           N  
ATOM   7259  CA  TRP A 482     -54.002 -15.105  -1.291  1.00  1.99           C  
ATOM   7260  C   TRP A 482     -53.967 -16.570  -1.739  1.00  1.99           C  
ATOM   7261  O   TRP A 482     -55.014 -17.200  -1.893  1.00  1.99           O  
ATOM   7262  CB  TRP A 482     -53.632 -14.257  -2.514  1.00  1.99           C  
ATOM   7263  CG  TRP A 482     -54.585 -14.385  -3.661  1.00  1.99           C  
ATOM   7264  CD1 TRP A 482     -54.718 -15.454  -4.498  1.00  1.99           C  
ATOM   7265  CD2 TRP A 482     -55.497 -13.384  -4.149  1.00  1.99           C  
ATOM   7266  NE1 TRP A 482     -55.668 -15.196  -5.449  1.00  1.99           N  
ATOM   7267  CE2 TRP A 482     -56.152 -13.937  -5.259  1.00  1.99           C  
ATOM   7268  CE3 TRP A 482     -55.804 -12.081  -3.747  1.00  1.99           C  
ATOM   7269  CZ2 TRP A 482     -57.102 -13.236  -5.971  1.00  1.99           C  
ATOM   7270  CZ3 TRP A 482     -56.758 -11.379  -4.462  1.00  1.99           C  
ATOM   7271  CH2 TRP A 482     -57.392 -11.949  -5.547  1.00  1.99           C  
ATOM   7272  H   TRP A 482     -52.402 -14.106  -0.255  1.00  1.99           H  
ATOM   7273  HA  TRP A 482     -55.010 -14.857  -0.963  1.00  1.99           H  
ATOM   7274 1HB  TRP A 482     -53.558 -13.208  -2.225  1.00  1.99           H  
ATOM   7275 2HB  TRP A 482     -52.674 -14.554  -2.884  1.00  1.99           H  
ATOM   7276  HD1 TRP A 482     -54.156 -16.381  -4.414  1.00  1.99           H  
ATOM   7277  HE1 TRP A 482     -55.964 -15.836  -6.179  1.00  1.99           H  
ATOM   7278  HE3 TRP A 482     -55.306 -11.627  -2.890  1.00  1.99           H  
ATOM   7279  HZ2 TRP A 482     -57.610 -13.663  -6.838  1.00  1.99           H  
ATOM   7280  HZ3 TRP A 482     -56.998 -10.356  -4.143  1.00  1.99           H  
ATOM   7281  HH2 TRP A 482     -58.135 -11.370  -6.083  1.00  1.99           H  
ATOM   7282  N   GLU A 483     -52.753 -17.078  -2.012  1.00  2.75           N  
ATOM   7283  CA  GLU A 483     -52.572 -18.437  -2.540  1.00  2.75           C  
ATOM   7284  C   GLU A 483     -53.172 -19.527  -1.640  1.00  2.75           C  
ATOM   7285  O   GLU A 483     -54.195 -20.098  -2.022  1.00  2.75           O  
ATOM   7286  CB  GLU A 483     -51.087 -18.745  -2.774  1.00  2.75           C  
ATOM   7287  CG  GLU A 483     -50.814 -20.112  -3.438  1.00  2.75           C  
ATOM   7288  CD  GLU A 483     -51.247 -20.216  -4.892  1.00  2.75           C  
ATOM   7289  OE1 GLU A 483     -51.229 -19.214  -5.592  1.00  2.75           O  
ATOM   7290  OE2 GLU A 483     -51.598 -21.296  -5.306  1.00  2.75           O  
ATOM   7291  H   GLU A 483     -51.938 -16.479  -1.848  1.00  2.75           H  
ATOM   7292  HA  GLU A 483     -53.081 -18.485  -3.498  1.00  2.75           H  
ATOM   7293 1HB  GLU A 483     -50.656 -17.986  -3.398  1.00  2.75           H  
ATOM   7294 2HB  GLU A 483     -50.548 -18.715  -1.823  1.00  2.75           H  
ATOM   7295 1HG  GLU A 483     -49.748 -20.294  -3.400  1.00  2.75           H  
ATOM   7296 2HG  GLU A 483     -51.302 -20.894  -2.865  1.00  2.75           H  
ATOM   7297  N   PRO A 484     -52.484 -19.780  -0.487  1.00  3.77           N  
ATOM   7298  CA  PRO A 484     -51.822 -20.153   0.810  1.00  3.77           C  
ATOM   7299  C   PRO A 484     -50.476 -20.841   0.545  1.00  3.77           C  
ATOM   7300  O   PRO A 484     -49.437 -20.454   1.093  1.00  3.77           O  
ATOM   7301  CB  PRO A 484     -52.690 -21.082   1.641  1.00  3.77           C  
ATOM   7302  CG  PRO A 484     -53.373 -21.790   0.797  1.00  3.77           C  
ATOM   7303  CD  PRO A 484     -53.625 -20.941  -0.303  1.00  3.77           C  
ATOM   7304  HA  PRO A 484     -51.652 -19.220   1.372  1.00  3.77           H  
ATOM   7305 1HB  PRO A 484     -52.049 -21.700   2.283  1.00  3.77           H  
ATOM   7306 2HB  PRO A 484     -53.328 -20.483   2.306  1.00  3.77           H  
ATOM   7307 1HG  PRO A 484     -52.861 -22.720   0.533  1.00  3.77           H  
ATOM   7308 2HG  PRO A 484     -54.315 -22.096   1.272  1.00  3.77           H  
ATOM   7309 1HD  PRO A 484     -53.586 -21.703  -1.128  1.00  3.77           H  
ATOM   7310 2HD  PRO A 484     -54.635 -20.500  -0.106  1.00  3.77           H  
ATOM   7311  N   ALA A 485     -50.471 -21.883  -0.285  1.00  4.99           N  
ATOM   7312  CA  ALA A 485     -49.257 -22.657  -0.550  1.00  4.99           C  
ATOM   7313  C   ALA A 485     -48.336 -21.940  -1.531  1.00  4.99           C  
ATOM   7314  O   ALA A 485     -48.124 -22.390  -2.654  1.00  4.99           O  
ATOM   7315  CB  ALA A 485     -49.630 -24.023  -1.100  1.00  4.99           C  
ATOM   7316  H   ALA A 485     -51.327 -22.155  -0.744  1.00  4.99           H  
ATOM   7317  HA  ALA A 485     -48.719 -22.782   0.389  1.00  4.99           H  
ATOM   7318 1HB  ALA A 485     -48.725 -24.606  -1.272  1.00  4.99           H  
ATOM   7319 2HB  ALA A 485     -50.266 -24.542  -0.383  1.00  4.99           H  
ATOM   7320 3HB  ALA A 485     -50.167 -23.898  -2.040  1.00  4.99           H  
ATOM   7321  N   ASN A 486     -47.777 -20.830  -1.067  1.00  6.24           N  
ATOM   7322  CA  ASN A 486     -46.921 -19.930  -1.840  1.00  6.24           C  
ATOM   7323  C   ASN A 486     -45.667 -20.586  -2.413  1.00  6.24           C  
ATOM   7324  O   ASN A 486     -45.186 -20.170  -3.468  1.00  6.24           O  
ATOM   7325  CB  ASN A 486     -46.517 -18.764  -0.968  1.00  6.24           C  
ATOM   7326  CG  ASN A 486     -45.859 -17.647  -1.722  1.00  6.24           C  
ATOM   7327  OD1 ASN A 486     -46.478 -17.025  -2.597  1.00  6.24           O  
ATOM   7328  ND2 ASN A 486     -44.619 -17.374  -1.400  1.00  6.24           N  
ATOM   7329  H   ASN A 486     -48.034 -20.574  -0.113  1.00  6.24           H  
ATOM   7330  HA  ASN A 486     -47.505 -19.557  -2.683  1.00  6.24           H  
ATOM   7331 1HB  ASN A 486     -47.402 -18.389  -0.461  1.00  6.24           H  
ATOM   7332 2HB  ASN A 486     -45.828 -19.116  -0.199  1.00  6.24           H  
ATOM   7333 1HD2 ASN A 486     -44.133 -16.637  -1.867  1.00  6.24           H  
ATOM   7334 2HD2 ASN A 486     -44.160 -17.910  -0.689  1.00  6.24           H  
ATOM   7335  N   ALA A 487     -45.152 -21.587  -1.686  1.00  7.33           N  
ATOM   7336  CA  ALA A 487     -43.932 -22.357  -1.966  1.00  7.33           C  
ATOM   7337  C   ALA A 487     -43.006 -22.259  -0.761  1.00  7.33           C  
ATOM   7338  O   ALA A 487     -41.829 -21.932  -0.901  1.00  7.33           O  
ATOM   7339  OXT ALA A 487     -43.492 -22.319   0.370  1.00  7.33           O  
ATOM   7340  CB  ALA A 487     -43.187 -21.886  -3.215  1.00  7.33           C  
ATOM   7341  H   ALA A 487     -45.669 -21.833  -0.857  1.00  7.33           H  
ATOM   7342  HA  ALA A 487     -44.210 -23.401  -2.099  1.00  7.33           H  
ATOM   7343 1HB  ALA A 487     -42.303 -22.506  -3.352  1.00  7.33           H  
ATOM   7344 2HB  ALA A 487     -43.822 -21.988  -4.097  1.00  7.33           H  
ATOM   7345 3HB  ALA A 487     -42.877 -20.847  -3.101  1.00  7.33           H  
TER    7346
ENDMDL

REMARK ID 699326 MODEL 4 P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murE
PFRMAT TS
TARGET P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murE
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   MET A   1       2.877  -1.200  -0.504  1.00  1.18           N  
ATOM      2  CA  MET A   1       2.794  -0.013  -1.345  1.00  1.18           C  
ATOM      3  C   MET A   1       3.273   1.214  -0.591  1.00  1.18           C  
ATOM      4  O   MET A   1       3.339   1.209   0.637  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.352   0.207  -1.809  1.00  1.18           C  
ATOM      6  CG  MET A   1       0.360   0.528  -0.667  1.00  1.18           C  
ATOM      7  SD  MET A   1      -1.349   0.828  -1.233  1.00  1.18           S  
ATOM      8  CE  MET A   1      -1.946  -0.763  -1.780  1.00  1.18           C  
ATOM      9 1H   MET A   1       3.355  -1.937  -1.001  1.00  1.18           H  
ATOM     10 2H   MET A   1       3.387  -0.971   0.338  1.00  1.18           H  
ATOM     11 3H   MET A   1       1.946  -1.504  -0.259  1.00  1.18           H  
ATOM     12  HA  MET A   1       3.441  -0.150  -2.212  1.00  1.18           H  
ATOM     13 1HB  MET A   1       1.327   1.021  -2.524  1.00  1.18           H  
ATOM     14 2HB  MET A   1       0.995  -0.687  -2.320  1.00  1.18           H  
ATOM     15 1HG  MET A   1       0.347  -0.294   0.046  1.00  1.18           H  
ATOM     16 2HG  MET A   1       0.703   1.423  -0.143  1.00  1.18           H  
ATOM     17 1HE  MET A   1      -2.970  -0.662  -2.151  1.00  1.18           H  
ATOM     18 2HE  MET A   1      -1.309  -1.132  -2.585  1.00  1.18           H  
ATOM     19 3HE  MET A   1      -1.927  -1.465  -0.949  1.00  1.18           H  
ATOM     20  N   ALA A   2       3.617   2.267  -1.322  1.00  1.00           N  
ATOM     21  CA  ALA A   2       3.996   3.530  -0.693  1.00  1.00           C  
ATOM     22  C   ALA A   2       3.859   4.659  -1.714  1.00  1.00           C  
ATOM     23  O   ALA A   2       4.190   4.477  -2.889  1.00  1.00           O  
ATOM     24  CB  ALA A   2       5.407   3.455  -0.127  1.00  1.00           C  
ATOM     25  H   ALA A   2       3.582   2.222  -2.331  1.00  1.00           H  
ATOM     26  HA  ALA A   2       3.298   3.724   0.120  1.00  1.00           H  
ATOM     27 1HB  ALA A   2       5.630   4.390   0.356  1.00  1.00           H  
ATOM     28 2HB  ALA A   2       5.469   2.657   0.609  1.00  1.00           H  
ATOM     29 3HB  ALA A   2       6.118   3.269  -0.926  1.00  1.00           H  
ATOM     30  N   PHE A   3       3.362   5.812  -1.260  1.00  0.85           N  
ATOM     31  CA  PHE A   3       3.115   6.972  -2.125  1.00  0.85           C  
ATOM     32  C   PHE A   3       3.669   8.268  -1.593  1.00  0.85           C  
ATOM     33  O   PHE A   3       3.733   8.480  -0.394  1.00  0.85           O  
ATOM     34  CB  PHE A   3       1.612   7.120  -2.326  1.00  0.85           C  
ATOM     35  CG  PHE A   3       1.067   5.985  -3.050  1.00  0.85           C  
ATOM     36  CD1 PHE A   3       0.737   4.845  -2.384  1.00  0.85           C  
ATOM     37  CD2 PHE A   3       0.875   6.044  -4.413  1.00  0.85           C  
ATOM     38  CE1 PHE A   3       0.260   3.778  -3.039  1.00  0.85           C  
ATOM     39  CE2 PHE A   3       0.370   4.958  -5.089  1.00  0.85           C  
ATOM     40  CZ  PHE A   3       0.066   3.816  -4.392  1.00  0.85           C  
ATOM     41  H   PHE A   3       3.138   5.871  -0.266  1.00  0.85           H  
ATOM     42  HA  PHE A   3       3.583   6.780  -3.091  1.00  0.85           H  
ATOM     43 1HB  PHE A   3       1.115   7.183  -1.363  1.00  0.85           H  
ATOM     44 2HB  PHE A   3       1.394   8.032  -2.882  1.00  0.85           H  
ATOM     45  HD1 PHE A   3       0.885   4.794  -1.319  1.00  0.85           H  
ATOM     46  HD2 PHE A   3       1.129   6.960  -4.953  1.00  0.85           H  
ATOM     47  HE1 PHE A   3       0.013   2.897  -2.491  1.00  0.85           H  
ATOM     48  HE2 PHE A   3       0.214   5.001  -6.166  1.00  0.85           H  
ATOM     49  HZ  PHE A   3      -0.338   2.946  -4.905  1.00  0.85           H  
ATOM     50  N   ASN A   4       4.041   9.172  -2.473  1.00  0.75           N  
ATOM     51  CA  ASN A   4       4.519  10.452  -1.981  1.00  0.75           C  
ATOM     52  C   ASN A   4       3.352  11.402  -1.726  1.00  0.75           C  
ATOM     53  O   ASN A   4       2.341  11.376  -2.442  1.00  0.75           O  
ATOM     54  CB  ASN A   4       5.535  11.039  -2.945  1.00  0.75           C  
ATOM     55  CG  ASN A   4       6.817  10.232  -2.977  1.00  0.75           C  
ATOM     56  OD1 ASN A   4       7.353   9.869  -1.928  1.00  0.75           O  
ATOM     57  ND2 ASN A   4       7.309   9.945  -4.158  1.00  0.75           N  
ATOM     58  H   ASN A   4       3.998   8.980  -3.465  1.00  0.75           H  
ATOM     59  HA  ASN A   4       5.020  10.293  -1.029  1.00  0.75           H  
ATOM     60 1HB  ASN A   4       5.111  11.083  -3.948  1.00  0.75           H  
ATOM     61 2HB  ASN A   4       5.775  12.065  -2.644  1.00  0.75           H  
ATOM     62 1HD2 ASN A   4       8.154   9.414  -4.234  1.00  0.75           H  
ATOM     63 2HD2 ASN A   4       6.845  10.262  -4.985  1.00  0.75           H  
ATOM     64  N   LEU A   5       3.533  12.324  -0.784  1.00  0.69           N  
ATOM     65  CA  LEU A   5       2.493  13.315  -0.509  1.00  0.69           C  
ATOM     66  C   LEU A   5       2.156  14.172  -1.707  1.00  0.69           C  
ATOM     67  O   LEU A   5       1.011  14.570  -1.874  1.00  0.69           O  
ATOM     68  CB  LEU A   5       2.905  14.266   0.583  1.00  0.69           C  
ATOM     69  CG  LEU A   5       2.984  13.759   1.928  1.00  0.69           C  
ATOM     70  CD1 LEU A   5       3.576  14.879   2.776  1.00  0.69           C  
ATOM     71  CD2 LEU A   5       1.581  13.339   2.383  1.00  0.69           C  
ATOM     72  H   LEU A   5       4.377  12.279  -0.206  1.00  0.69           H  
ATOM     73  HA  LEU A   5       1.597  12.782  -0.195  1.00  0.69           H  
ATOM     74 1HB  LEU A   5       3.884  14.673   0.330  1.00  0.69           H  
ATOM     75 2HB  LEU A   5       2.192  15.091   0.592  1.00  0.69           H  
ATOM     76  HG  LEU A   5       3.649  12.896   1.969  1.00  0.69           H  
ATOM     77 1HD1 LEU A   5       3.669  14.576   3.769  1.00  0.69           H  
ATOM     78 2HD1 LEU A   5       4.557  15.139   2.394  1.00  0.69           H  
ATOM     79 3HD1 LEU A   5       2.955  15.743   2.736  1.00  0.69           H  
ATOM     80 1HD2 LEU A   5       1.609  12.970   3.388  1.00  0.69           H  
ATOM     81 2HD2 LEU A   5       0.918  14.186   2.336  1.00  0.69           H  
ATOM     82 3HD2 LEU A   5       1.208  12.557   1.725  1.00  0.69           H  
ATOM     83  N   SER A   6       3.136  14.427  -2.562  1.00  0.68           N  
ATOM     84  CA  SER A   6       2.955  15.249  -3.755  1.00  0.68           C  
ATOM     85  C   SER A   6       2.048  14.582  -4.802  1.00  0.68           C  
ATOM     86  O   SER A   6       1.644  15.217  -5.779  1.00  0.68           O  
ATOM     87  CB  SER A   6       4.303  15.588  -4.346  1.00  0.68           C  
ATOM     88  OG  SER A   6       4.951  14.453  -4.853  1.00  0.68           O  
ATOM     89  H   SER A   6       4.056  14.058  -2.368  1.00  0.68           H  
ATOM     90  HA  SER A   6       2.483  16.185  -3.448  1.00  0.68           H  
ATOM     91 1HB  SER A   6       4.192  16.334  -5.130  1.00  0.68           H  
ATOM     92 2HB  SER A   6       4.922  16.035  -3.562  1.00  0.68           H  
ATOM     93  HG  SER A   6       5.904  14.607  -4.653  1.00  0.68           H  
ATOM     94  N   LYS A   7       1.755  13.289  -4.622  1.00  0.72           N  
ATOM     95  CA  LYS A   7       0.857  12.576  -5.513  1.00  0.72           C  
ATOM     96  C   LYS A   7      -0.497  12.422  -4.816  1.00  0.72           C  
ATOM     97  O   LYS A   7      -1.553  12.544  -5.443  1.00  0.72           O  
ATOM     98  CB  LYS A   7       1.431  11.201  -5.867  1.00  0.72           C  
ATOM     99  CG  LYS A   7       2.793  11.248  -6.564  1.00  0.72           C  
ATOM    100  CD  LYS A   7       2.717  11.976  -7.905  1.00  0.72           C  
ATOM    101  CE  LYS A   7       4.060  11.952  -8.628  1.00  0.72           C  
ATOM    102  NZ  LYS A   7       4.013  12.701  -9.918  1.00  0.72           N  
ATOM    103  H   LYS A   7       2.130  12.791  -3.822  1.00  0.72           H  
ATOM    104  HA  LYS A   7       0.714  13.158  -6.422  1.00  0.72           H  
ATOM    105 1HB  LYS A   7       1.544  10.615  -4.952  1.00  0.72           H  
ATOM    106 2HB  LYS A   7       0.735  10.672  -6.514  1.00  0.72           H  
ATOM    107 1HG  LYS A   7       3.504  11.771  -5.919  1.00  0.72           H  
ATOM    108 2HG  LYS A   7       3.155  10.235  -6.726  1.00  0.72           H  
ATOM    109 1HD  LYS A   7       1.963  11.504  -8.536  1.00  0.72           H  
ATOM    110 2HD  LYS A   7       2.427  13.016  -7.736  1.00  0.72           H  
ATOM    111 1HE  LYS A   7       4.816  12.403  -7.984  1.00  0.72           H  
ATOM    112 2HE  LYS A   7       4.339  10.918  -8.830  1.00  0.72           H  
ATOM    113 1HZ  LYS A   7       4.919  12.664 -10.363  1.00  0.72           H  
ATOM    114 2HZ  LYS A   7       3.322  12.285 -10.526  1.00  0.72           H  
ATOM    115 3HZ  LYS A   7       3.765  13.664  -9.733  1.00  0.72           H  
ATOM    116  N   LEU A   8      -0.463  12.175  -3.501  1.00  0.82           N  
ATOM    117  CA  LEU A   8      -1.694  12.004  -2.729  1.00  0.82           C  
ATOM    118  C   LEU A   8      -2.452  13.332  -2.610  1.00  0.82           C  
ATOM    119  O   LEU A   8      -3.686  13.369  -2.697  1.00  0.82           O  
ATOM    120  CB  LEU A   8      -1.361  11.477  -1.331  1.00  0.82           C  
ATOM    121  CG  LEU A   8      -0.794  10.055  -1.281  1.00  0.82           C  
ATOM    122  CD1 LEU A   8      -0.354   9.738   0.152  1.00  0.82           C  
ATOM    123  CD2 LEU A   8      -1.847   9.067  -1.790  1.00  0.82           C  
ATOM    124  H   LEU A   8       0.440  12.075  -3.038  1.00  0.82           H  
ATOM    125  HA  LEU A   8      -2.328  11.284  -3.242  1.00  0.82           H  
ATOM    126 1HB  LEU A   8      -0.626  12.141  -0.885  1.00  0.82           H  
ATOM    127 2HB  LEU A   8      -2.265  11.508  -0.722  1.00  0.82           H  
ATOM    128  HG  LEU A   8       0.090   9.999  -1.922  1.00  0.82           H  
ATOM    129 1HD1 LEU A   8       0.071   8.741   0.192  1.00  0.82           H  
ATOM    130 2HD1 LEU A   8       0.398  10.462   0.456  1.00  0.82           H  
ATOM    131 3HD1 LEU A   8      -1.211   9.795   0.821  1.00  0.82           H  
ATOM    132 1HD2 LEU A   8      -1.434   8.071  -1.772  1.00  0.82           H  
ATOM    133 2HD2 LEU A   8      -2.735   9.112  -1.156  1.00  0.82           H  
ATOM    134 3HD2 LEU A   8      -2.122   9.321  -2.814  1.00  0.82           H  
ATOM    135  N   PHE A   9      -1.686  14.415  -2.441  1.00  0.97           N  
ATOM    136  CA  PHE A   9      -2.162  15.786  -2.333  1.00  0.97           C  
ATOM    137  C   PHE A   9      -1.368  16.645  -3.311  1.00  0.97           C  
ATOM    138  O   PHE A   9      -0.356  17.239  -2.917  1.00  0.97           O  
ATOM    139  CB  PHE A   9      -1.874  16.338  -0.944  1.00  0.97           C  
ATOM    140  CG  PHE A   9      -2.452  15.583   0.164  1.00  0.97           C  
ATOM    141  CD1 PHE A   9      -1.704  14.591   0.727  1.00  0.97           C  
ATOM    142  CD2 PHE A   9      -3.707  15.851   0.671  1.00  0.97           C  
ATOM    143  CE1 PHE A   9      -2.173  13.875   1.764  1.00  0.97           C  
ATOM    144  CE2 PHE A   9      -4.189  15.119   1.728  1.00  0.97           C  
ATOM    145  CZ  PHE A   9      -3.424  14.131   2.277  1.00  0.97           C  
ATOM    146  H   PHE A   9      -0.685  14.282  -2.370  1.00  0.97           H  
ATOM    147  HA  PHE A   9      -3.225  15.836  -2.573  1.00  0.97           H  
ATOM    148 1HB  PHE A   9      -0.794  16.357  -0.796  1.00  0.97           H  
ATOM    149 2HB  PHE A   9      -2.225  17.356  -0.877  1.00  0.97           H  
ATOM    150  HD1 PHE A   9      -0.705  14.387   0.323  1.00  0.97           H  
ATOM    151  HD2 PHE A   9      -4.311  16.650   0.227  1.00  0.97           H  
ATOM    152  HE1 PHE A   9      -1.544  13.112   2.175  1.00  0.97           H  
ATOM    153  HE2 PHE A   9      -5.172  15.320   2.127  1.00  0.97           H  
ATOM    154  HZ  PHE A   9      -3.807  13.556   3.114  1.00  0.97           H  
ATOM    155  N   ALA A  10      -1.810  16.759  -4.564  1.00  1.19           N  
ATOM    156  CA  ALA A  10      -0.982  17.416  -5.591  1.00  1.19           C  
ATOM    157  C   ALA A  10      -1.012  18.947  -5.522  1.00  1.19           C  
ATOM    158  O   ALA A  10      -1.432  19.629  -6.456  1.00  1.19           O  
ATOM    159  CB  ALA A  10      -1.426  16.962  -6.967  1.00  1.19           C  
ATOM    160  H   ALA A  10      -2.675  16.308  -4.826  1.00  1.19           H  
ATOM    161  HA  ALA A  10       0.049  17.101  -5.435  1.00  1.19           H  
ATOM    162 1HB  ALA A  10      -0.780  17.411  -7.720  1.00  1.19           H  
ATOM    163 2HB  ALA A  10      -1.352  15.872  -7.025  1.00  1.19           H  
ATOM    164 3HB  ALA A  10      -2.454  17.268  -7.139  1.00  1.19           H  
ATOM    165  N   HIS A  11      -0.576  19.455  -4.383  1.00  1.43           N  
ATOM    166  CA  HIS A  11      -0.439  20.852  -4.053  1.00  1.43           C  
ATOM    167  C   HIS A  11       0.631  20.977  -2.975  1.00  1.43           C  
ATOM    168  O   HIS A  11       1.007  22.077  -2.567  1.00  1.43           O  
ATOM    169  CB  HIS A  11      -1.801  21.447  -3.676  1.00  1.43           C  
ATOM    170  CG  HIS A  11      -2.568  20.712  -2.598  1.00  1.43           C  
ATOM    171  ND1 HIS A  11      -2.329  20.869  -1.251  1.00  1.43           N  
ATOM    172  CD2 HIS A  11      -3.590  19.828  -2.703  1.00  1.43           C  
ATOM    173  CE1 HIS A  11      -3.181  20.113  -0.568  1.00  1.43           C  
ATOM    174  NE2 HIS A  11      -3.960  19.477  -1.432  1.00  1.43           N  
ATOM    175  H   HIS A  11      -0.264  18.794  -3.687  1.00  1.43           H  
ATOM    176  HA  HIS A  11      -0.083  21.399  -4.925  1.00  1.43           H  
ATOM    177 1HB  HIS A  11      -1.659  22.475  -3.342  1.00  1.43           H  
ATOM    178 2HB  HIS A  11      -2.431  21.484  -4.566  1.00  1.43           H  
ATOM    179  HD1 HIS A  11      -1.638  21.462  -0.837  1.00  1.43           H  
ATOM    180  HD2 HIS A  11      -4.117  19.410  -3.562  1.00  1.43           H  
ATOM    181  HE1 HIS A  11      -3.165  20.100   0.516  1.00  1.43           H  
ATOM    182  N   THR A  12       1.133  19.814  -2.547  1.00  1.61           N  
ATOM    183  CA  THR A  12       2.174  19.722  -1.521  1.00  1.61           C  
ATOM    184  C   THR A  12       3.581  19.683  -2.127  1.00  1.61           C  
ATOM    185  O   THR A  12       3.877  18.847  -2.977  1.00  1.61           O  
ATOM    186  CB  THR A  12       1.944  18.473  -0.643  1.00  1.61           C  
ATOM    187  OG1 THR A  12       0.686  18.587   0.013  1.00  1.61           O  
ATOM    188  CG2 THR A  12       3.033  18.288   0.389  1.00  1.61           C  
ATOM    189  H   THR A  12       0.734  18.953  -2.924  1.00  1.61           H  
ATOM    190  HA  THR A  12       2.107  20.605  -0.887  1.00  1.61           H  
ATOM    191  HB  THR A  12       1.918  17.585  -1.281  1.00  1.61           H  
ATOM    192  HG1 THR A  12      -0.003  18.334  -0.615  1.00  1.61           H  
ATOM    193 1HG2 THR A  12       2.826  17.403   0.974  1.00  1.61           H  
ATOM    194 2HG2 THR A  12       3.965  18.160  -0.118  1.00  1.61           H  
ATOM    195 3HG2 THR A  12       3.077  19.153   1.045  1.00  1.61           H  
ATOM    196  N   ASP A  13       4.454  20.587  -1.663  1.00  1.65           N  
ATOM    197  CA  ASP A  13       5.839  20.695  -2.155  1.00  1.65           C  
ATOM    198  C   ASP A  13       6.849  19.758  -1.475  1.00  1.65           C  
ATOM    199  O   ASP A  13       8.003  19.676  -1.895  1.00  1.65           O  
ATOM    200  CB  ASP A  13       6.342  22.130  -1.984  1.00  1.65           C  
ATOM    201  CG  ASP A  13       5.652  23.145  -2.895  1.00  1.65           C  
ATOM    202  OD1 ASP A  13       5.156  22.767  -3.930  1.00  1.65           O  
ATOM    203  OD2 ASP A  13       5.639  24.298  -2.541  1.00  1.65           O  
ATOM    204  H   ASP A  13       4.135  21.243  -0.964  1.00  1.65           H  
ATOM    205  HA  ASP A  13       5.830  20.459  -3.219  1.00  1.65           H  
ATOM    206 1HB  ASP A  13       6.205  22.440  -0.949  1.00  1.65           H  
ATOM    207 2HB  ASP A  13       7.413  22.157  -2.188  1.00  1.65           H  
ATOM    208  N   ARG A  14       6.432  19.097  -0.403  1.00  1.54           N  
ATOM    209  CA  ARG A  14       7.307  18.198   0.349  1.00  1.54           C  
ATOM    210  C   ARG A  14       6.961  16.726   0.129  1.00  1.54           C  
ATOM    211  O   ARG A  14       5.901  16.255   0.537  1.00  1.54           O  
ATOM    212  CB  ARG A  14       7.254  18.522   1.835  1.00  1.54           C  
ATOM    213  CG  ARG A  14       7.840  19.893   2.208  1.00  1.54           C  
ATOM    214  CD  ARG A  14       7.739  20.189   3.679  1.00  1.54           C  
ATOM    215  NE  ARG A  14       8.536  19.262   4.484  1.00  1.54           N  
ATOM    216  CZ  ARG A  14       8.512  19.190   5.838  1.00  1.54           C  
ATOM    217  NH1 ARG A  14       7.746  20.005   6.529  1.00  1.54           N  
ATOM    218  NH2 ARG A  14       9.262  18.293   6.460  1.00  1.54           N  
ATOM    219  H   ARG A  14       5.476  19.215  -0.114  1.00  1.54           H  
ATOM    220  HA  ARG A  14       8.331  18.355   0.011  1.00  1.54           H  
ATOM    221 1HB  ARG A  14       6.219  18.496   2.175  1.00  1.54           H  
ATOM    222 2HB  ARG A  14       7.800  17.761   2.394  1.00  1.54           H  
ATOM    223 1HG  ARG A  14       8.892  19.922   1.925  1.00  1.54           H  
ATOM    224 2HG  ARG A  14       7.301  20.672   1.667  1.00  1.54           H  
ATOM    225 1HD  ARG A  14       8.100  21.199   3.868  1.00  1.54           H  
ATOM    226 2HD  ARG A  14       6.703  20.114   3.993  1.00  1.54           H  
ATOM    227  HE  ARG A  14       9.138  18.616   3.993  1.00  1.54           H  
ATOM    228 1HH1 ARG A  14       7.181  20.689   6.051  1.00  1.54           H  
ATOM    229 2HH1 ARG A  14       7.735  19.956   7.540  1.00  1.54           H  
ATOM    230 1HH2 ARG A  14       9.846  17.669   5.925  1.00  1.54           H  
ATOM    231 2HH2 ARG A  14       9.238  18.201   7.490  1.00  1.54           H  
ATOM    232  N   ASP A  15       7.887  15.980  -0.469  1.00  1.32           N  
ATOM    233  CA  ASP A  15       7.646  14.579  -0.829  1.00  1.32           C  
ATOM    234  C   ASP A  15       7.826  13.578   0.309  1.00  1.32           C  
ATOM    235  O   ASP A  15       8.690  12.707   0.233  1.00  1.32           O  
ATOM    236  CB  ASP A  15       8.626  14.145  -1.930  1.00  1.32           C  
ATOM    237  CG  ASP A  15       8.412  14.800  -3.276  1.00  1.32           C  
ATOM    238  OD1 ASP A  15       7.285  14.954  -3.663  1.00  1.32           O  
ATOM    239  OD2 ASP A  15       9.380  15.134  -3.911  1.00  1.32           O  
ATOM    240  H   ASP A  15       8.760  16.413  -0.737  1.00  1.32           H  
ATOM    241  HA  ASP A  15       6.623  14.494  -1.197  1.00  1.32           H  
ATOM    242 1HB  ASP A  15       9.647  14.350  -1.602  1.00  1.32           H  
ATOM    243 2HB  ASP A  15       8.546  13.063  -2.065  1.00  1.32           H  
ATOM    244  N   ALA A  16       7.037  13.685   1.367  1.00  1.08           N  
ATOM    245  CA  ALA A  16       7.173  12.658   2.403  1.00  1.08           C  
ATOM    246  C   ALA A  16       6.667  11.351   1.813  1.00  1.08           C  
ATOM    247  O   ALA A  16       5.705  11.360   1.037  1.00  1.08           O  
ATOM    248  CB  ALA A  16       6.433  12.996   3.682  1.00  1.08           C  
ATOM    249  H   ALA A  16       6.359  14.446   1.400  1.00  1.08           H  
ATOM    250  HA  ALA A  16       8.232  12.547   2.637  1.00  1.08           H  
ATOM    251 1HB  ALA A  16       6.584  12.199   4.407  1.00  1.08           H  
ATOM    252 2HB  ALA A  16       6.806  13.930   4.094  1.00  1.08           H  
ATOM    253 3HB  ALA A  16       5.401  13.079   3.488  1.00  1.08           H  
ATOM    254  N   LEU A  17       7.281  10.224   2.179  1.00  0.89           N  
ATOM    255  CA  LEU A  17       6.799   8.939   1.666  1.00  0.89           C  
ATOM    256  C   LEU A  17       5.808   8.318   2.639  1.00  0.89           C  
ATOM    257  O   LEU A  17       6.139   8.075   3.799  1.00  0.89           O  
ATOM    258  CB  LEU A  17       7.949   7.956   1.434  1.00  0.89           C  
ATOM    259  CG  LEU A  17       7.515   6.611   0.858  1.00  0.89           C  
ATOM    260  CD1 LEU A  17       6.963   6.860  -0.550  1.00  0.89           C  
ATOM    261  CD2 LEU A  17       8.686   5.646   0.843  1.00  0.89           C  
ATOM    262  H   LEU A  17       8.076  10.257   2.801  1.00  0.89           H  
ATOM    263  HA  LEU A  17       6.290   9.108   0.717  1.00  0.89           H  
ATOM    264 1HB  LEU A  17       8.651   8.407   0.734  1.00  0.89           H  
ATOM    265 2HB  LEU A  17       8.459   7.775   2.378  1.00  0.89           H  
ATOM    266  HG  LEU A  17       6.714   6.193   1.471  1.00  0.89           H  
ATOM    267 1HD1 LEU A  17       6.627   5.939  -1.002  1.00  0.89           H  
ATOM    268 2HD1 LEU A  17       6.137   7.549  -0.483  1.00  0.89           H  
ATOM    269 3HD1 LEU A  17       7.743   7.294  -1.170  1.00  0.89           H  
ATOM    270 1HD2 LEU A  17       8.367   4.689   0.431  1.00  0.89           H  
ATOM    271 2HD2 LEU A  17       9.487   6.057   0.230  1.00  0.89           H  
ATOM    272 3HD2 LEU A  17       9.042   5.503   1.860  1.00  0.89           H  
ATOM    273  N   ILE A  18       4.596   8.085   2.157  1.00  0.76           N  
ATOM    274  CA  ILE A  18       3.514   7.562   2.965  1.00  0.76           C  
ATOM    275  C   ILE A  18       3.302   6.070   2.754  1.00  0.76           C  
ATOM    276  O   ILE A  18       3.047   5.618   1.633  1.00  0.76           O  
ATOM    277  CB  ILE A  18       2.219   8.286   2.618  1.00  0.76           C  
ATOM    278  CG1 ILE A  18       2.442   9.813   2.731  1.00  0.76           C  
ATOM    279  CG2 ILE A  18       1.073   7.777   3.467  1.00  0.76           C  
ATOM    280  CD1 ILE A  18       2.989  10.258   4.037  1.00  0.76           C  
ATOM    281  H   ILE A  18       4.401   8.305   1.194  1.00  0.76           H  
ATOM    282  HA  ILE A  18       3.747   7.739   4.011  1.00  0.76           H  
ATOM    283  HB  ILE A  18       1.985   8.091   1.573  1.00  0.76           H  
ATOM    284 1HG1 ILE A  18       3.124  10.133   1.933  1.00  0.76           H  
ATOM    285 2HG1 ILE A  18       1.490  10.303   2.590  1.00  0.76           H  
ATOM    286 1HG2 ILE A  18       0.157   8.288   3.183  1.00  0.76           H  
ATOM    287 2HG2 ILE A  18       0.946   6.711   3.316  1.00  0.76           H  
ATOM    288 3HG2 ILE A  18       1.297   7.962   4.511  1.00  0.76           H  
ATOM    289 1HD1 ILE A  18       3.120  11.330   4.042  1.00  0.76           H  
ATOM    290 2HD1 ILE A  18       2.348   9.973   4.848  1.00  0.76           H  
ATOM    291 3HD1 ILE A  18       3.946   9.789   4.164  1.00  0.76           H  
ATOM    292  N   ARG A  19       3.380   5.297   3.836  1.00  0.69           N  
ATOM    293  CA  ARG A  19       3.263   3.840   3.717  1.00  0.69           C  
ATOM    294  C   ARG A  19       1.867   3.273   4.013  1.00  0.69           C  
ATOM    295  O   ARG A  19       1.558   2.155   3.599  1.00  0.69           O  
ATOM    296  CB  ARG A  19       4.290   3.194   4.618  1.00  0.69           C  
ATOM    297  CG  ARG A  19       5.716   3.490   4.168  1.00  0.69           C  
ATOM    298  CD  ARG A  19       6.733   2.809   4.984  1.00  0.69           C  
ATOM    299  NE  ARG A  19       8.077   3.188   4.570  1.00  0.69           N  
ATOM    300  CZ  ARG A  19       8.754   2.632   3.542  1.00  0.69           C  
ATOM    301  NH1 ARG A  19       8.201   1.680   2.823  1.00  0.69           N  
ATOM    302  NH2 ARG A  19       9.976   3.046   3.255  1.00  0.69           N  
ATOM    303  H   ARG A  19       3.588   5.740   4.733  1.00  0.69           H  
ATOM    304  HA  ARG A  19       3.516   3.569   2.694  1.00  0.69           H  
ATOM    305 1HB  ARG A  19       4.167   3.562   5.642  1.00  0.69           H  
ATOM    306 2HB  ARG A  19       4.144   2.114   4.629  1.00  0.69           H  
ATOM    307 1HG  ARG A  19       5.838   3.178   3.131  1.00  0.69           H  
ATOM    308 2HG  ARG A  19       5.890   4.570   4.241  1.00  0.69           H  
ATOM    309 1HD  ARG A  19       6.603   3.087   6.032  1.00  0.69           H  
ATOM    310 2HD  ARG A  19       6.630   1.731   4.875  1.00  0.69           H  
ATOM    311  HE  ARG A  19       8.537   3.920   5.098  1.00  0.69           H  
ATOM    312 1HH1 ARG A  19       7.265   1.362   3.036  1.00  0.69           H  
ATOM    313 2HH1 ARG A  19       8.710   1.268   2.054  1.00  0.69           H  
ATOM    314 1HH2 ARG A  19      10.404   3.777   3.806  1.00  0.69           H  
ATOM    315 2HH2 ARG A  19      10.481   2.631   2.487  1.00  0.69           H  
ATOM    316  N   GLU A  20       1.038   4.034   4.720  1.00  0.66           N  
ATOM    317  CA  GLU A  20      -0.337   3.644   5.073  1.00  0.66           C  
ATOM    318  C   GLU A  20      -1.131   4.893   5.457  1.00  0.66           C  
ATOM    319  O   GLU A  20      -0.537   5.909   5.831  1.00  0.66           O  
ATOM    320  CB  GLU A  20      -0.360   2.572   6.180  1.00  0.66           C  
ATOM    321  CG  GLU A  20      -1.762   1.993   6.568  1.00  0.66           C  
ATOM    322  CD  GLU A  20      -2.566   1.356   5.419  1.00  0.66           C  
ATOM    323  OE1 GLU A  20      -3.157   2.108   4.665  1.00  0.66           O  
ATOM    324  OE2 GLU A  20      -2.601   0.147   5.313  1.00  0.66           O  
ATOM    325  H   GLU A  20       1.380   4.928   5.031  1.00  0.66           H  
ATOM    326  HA  GLU A  20      -0.816   3.206   4.205  1.00  0.66           H  
ATOM    327 1HB  GLU A  20       0.269   1.733   5.888  1.00  0.66           H  
ATOM    328 2HB  GLU A  20       0.067   2.988   7.084  1.00  0.66           H  
ATOM    329 1HG  GLU A  20      -1.590   1.218   7.313  1.00  0.66           H  
ATOM    330 2HG  GLU A  20      -2.358   2.762   7.052  1.00  0.66           H  
ATOM    331  N   LEU A  21      -2.456   4.817   5.352  1.00  0.65           N  
ATOM    332  CA  LEU A  21      -3.316   5.916   5.783  1.00  0.65           C  
ATOM    333  C   LEU A  21      -4.064   5.562   7.064  1.00  0.65           C  
ATOM    334  O   LEU A  21      -4.526   4.429   7.217  1.00  0.65           O  
ATOM    335  CB  LEU A  21      -4.383   6.208   4.741  1.00  0.65           C  
ATOM    336  CG  LEU A  21      -3.964   6.496   3.376  1.00  0.65           C  
ATOM    337  CD1 LEU A  21      -5.177   6.717   2.602  1.00  0.65           C  
ATOM    338  CD2 LEU A  21      -3.108   7.645   3.345  1.00  0.65           C  
ATOM    339  H   LEU A  21      -2.862   3.939   5.011  1.00  0.65           H  
ATOM    340  HA  LEU A  21      -2.709   6.803   5.961  1.00  0.65           H  
ATOM    341 1HB  LEU A  21      -5.041   5.347   4.690  1.00  0.65           H  
ATOM    342 2HB  LEU A  21      -4.969   7.061   5.087  1.00  0.65           H  
ATOM    343  HG  LEU A  21      -3.435   5.646   2.960  1.00  0.65           H  
ATOM    344 1HD1 LEU A  21      -4.905   6.940   1.595  1.00  0.65           H  
ATOM    345 2HD1 LEU A  21      -5.795   5.819   2.641  1.00  0.65           H  
ATOM    346 3HD1 LEU A  21      -5.730   7.558   3.018  1.00  0.65           H  
ATOM    347 1HD2 LEU A  21      -2.818   7.865   2.316  1.00  0.65           H  
ATOM    348 2HD2 LEU A  21      -3.660   8.483   3.768  1.00  0.65           H  
ATOM    349 3HD2 LEU A  21      -2.226   7.438   3.936  1.00  0.65           H  
ATOM    350  N   THR A  22      -4.279   6.533   7.944  1.00  0.67           N  
ATOM    351  CA  THR A  22      -5.100   6.247   9.112  1.00  0.67           C  
ATOM    352  C   THR A  22      -5.915   7.419   9.667  1.00  0.67           C  
ATOM    353  O   THR A  22      -5.534   8.580   9.574  1.00  0.67           O  
ATOM    354  CB  THR A  22      -4.248   5.630  10.234  1.00  0.67           C  
ATOM    355  OG1 THR A  22      -5.114   5.263  11.324  1.00  0.67           O  
ATOM    356  CG2 THR A  22      -3.208   6.549  10.719  1.00  0.67           C  
ATOM    357  H   THR A  22      -3.833   7.442   7.811  1.00  0.67           H  
ATOM    358  HA  THR A  22      -5.821   5.483   8.818  1.00  0.67           H  
ATOM    359  HB  THR A  22      -3.761   4.730   9.855  1.00  0.67           H  
ATOM    360  HG1 THR A  22      -4.569   4.958  12.068  1.00  0.67           H  
ATOM    361 1HG2 THR A  22      -2.658   6.036  11.500  1.00  0.67           H  
ATOM    362 2HG2 THR A  22      -2.536   6.819   9.903  1.00  0.67           H  
ATOM    363 3HG2 THR A  22      -3.665   7.428  11.111  1.00  0.67           H  
ATOM    364  N   LEU A  23      -7.041   7.060  10.277  1.00  0.68           N  
ATOM    365  CA  LEU A  23      -7.963   7.961  10.975  1.00  0.68           C  
ATOM    366  C   LEU A  23      -7.936   7.749  12.484  1.00  0.68           C  
ATOM    367  O   LEU A  23      -8.772   8.277  13.219  1.00  0.68           O  
ATOM    368  CB  LEU A  23      -9.379   7.727  10.454  1.00  0.68           C  
ATOM    369  CG  LEU A  23      -9.624   8.126   9.025  1.00  0.68           C  
ATOM    370  CD1 LEU A  23     -10.939   7.582   8.523  1.00  0.68           C  
ATOM    371  CD2 LEU A  23      -9.664   9.606   8.979  1.00  0.68           C  
ATOM    372  H   LEU A  23      -7.262   6.071  10.280  1.00  0.68           H  
ATOM    373  HA  LEU A  23      -7.667   8.992  10.767  1.00  0.68           H  
ATOM    374 1HB  LEU A  23      -9.616   6.665  10.547  1.00  0.68           H  
ATOM    375 2HB  LEU A  23     -10.074   8.289  11.076  1.00  0.68           H  
ATOM    376  HG  LEU A  23      -8.836   7.784   8.425  1.00  0.68           H  
ATOM    377 1HD1 LEU A  23     -11.091   7.891   7.497  1.00  0.68           H  
ATOM    378 2HD1 LEU A  23     -10.908   6.492   8.564  1.00  0.68           H  
ATOM    379 3HD1 LEU A  23     -11.755   7.949   9.142  1.00  0.68           H  
ATOM    380 1HD2 LEU A  23      -9.814   9.934   7.976  1.00  0.68           H  
ATOM    381 2HD2 LEU A  23     -10.475   9.977   9.607  1.00  0.68           H  
ATOM    382 3HD2 LEU A  23      -8.732   9.976   9.353  1.00  0.68           H  
ATOM    383  N   ASP A  24      -6.973   6.963  12.943  1.00  0.69           N  
ATOM    384  CA  ASP A  24      -6.845   6.638  14.355  1.00  0.69           C  
ATOM    385  C   ASP A  24      -5.397   6.719  14.766  1.00  0.69           C  
ATOM    386  O   ASP A  24      -4.560   5.919  14.339  1.00  0.69           O  
ATOM    387  CB  ASP A  24      -7.461   5.266  14.647  1.00  0.69           C  
ATOM    388  CG  ASP A  24      -7.467   4.796  16.149  1.00  0.69           C  
ATOM    389  OD1 ASP A  24      -6.710   5.281  16.994  1.00  0.69           O  
ATOM    390  OD2 ASP A  24      -8.281   3.933  16.430  1.00  0.69           O  
ATOM    391  H   ASP A  24      -6.314   6.551  12.287  1.00  0.69           H  
ATOM    392  HA  ASP A  24      -7.397   7.379  14.934  1.00  0.69           H  
ATOM    393 1HB  ASP A  24      -8.495   5.268  14.292  1.00  0.69           H  
ATOM    394 2HB  ASP A  24      -6.929   4.518  14.061  1.00  0.69           H  
ATOM    395  N   SER A  25      -5.104   7.711  15.595  1.00  0.69           N  
ATOM    396  CA  SER A  25      -3.748   8.009  16.009  1.00  0.69           C  
ATOM    397  C   SER A  25      -3.071   6.851  16.739  1.00  0.69           C  
ATOM    398  O   SER A  25      -1.848   6.743  16.731  1.00  0.69           O  
ATOM    399  CB  SER A  25      -3.753   9.215  16.901  1.00  0.69           C  
ATOM    400  OG  SER A  25      -4.411   8.944  18.103  1.00  0.69           O  
ATOM    401  H   SER A  25      -5.857   8.297  15.927  1.00  0.69           H  
ATOM    402  HA  SER A  25      -3.182   8.267  15.126  1.00  0.69           H  
ATOM    403 1HB  SER A  25      -2.725   9.530  17.106  1.00  0.69           H  
ATOM    404 2HB  SER A  25      -4.244  10.037  16.388  1.00  0.69           H  
ATOM    405  HG  SER A  25      -3.876   8.288  18.550  1.00  0.69           H  
ATOM    406  N   ARG A  26      -3.846   5.923  17.308  1.00  0.69           N  
ATOM    407  CA  ARG A  26      -3.233   4.829  18.052  1.00  0.69           C  
ATOM    408  C   ARG A  26      -2.598   3.812  17.118  1.00  0.69           C  
ATOM    409  O   ARG A  26      -1.814   2.966  17.550  1.00  0.69           O  
ATOM    410  CB  ARG A  26      -4.263   4.114  18.897  1.00  0.69           C  
ATOM    411  CG  ARG A  26      -4.877   4.937  20.007  1.00  0.69           C  
ATOM    412  CD  ARG A  26      -5.951   4.180  20.673  1.00  0.69           C  
ATOM    413  NE  ARG A  26      -7.025   3.906  19.740  1.00  0.69           N  
ATOM    414  CZ  ARG A  26      -8.103   3.138  19.995  1.00  0.69           C  
ATOM    415  NH1 ARG A  26      -8.272   2.580  21.184  1.00  0.69           N  
ATOM    416  NH2 ARG A  26      -8.987   2.945  19.037  1.00  0.69           N  
ATOM    417  H   ARG A  26      -4.875   5.963  17.238  1.00  0.69           H  
ATOM    418  HA  ARG A  26      -2.461   5.239  18.703  1.00  0.69           H  
ATOM    419 1HB  ARG A  26      -5.077   3.773  18.252  1.00  0.69           H  
ATOM    420 2HB  ARG A  26      -3.813   3.230  19.347  1.00  0.69           H  
ATOM    421 1HG  ARG A  26      -4.118   5.201  20.741  1.00  0.69           H  
ATOM    422 2HG  ARG A  26      -5.312   5.844  19.577  1.00  0.69           H  
ATOM    423 1HD  ARG A  26      -5.564   3.231  21.040  1.00  0.69           H  
ATOM    424 2HD  ARG A  26      -6.354   4.760  21.500  1.00  0.69           H  
ATOM    425  HE  ARG A  26      -6.944   4.324  18.788  1.00  0.69           H  
ATOM    426 1HH1 ARG A  26      -7.589   2.729  21.914  1.00  0.69           H  
ATOM    427 2HH1 ARG A  26      -9.082   2.005  21.360  1.00  0.69           H  
ATOM    428 1HH2 ARG A  26      -8.818   3.373  18.103  1.00  0.69           H  
ATOM    429 2HH2 ARG A  26      -9.797   2.376  19.194  1.00  0.69           H  
ATOM    430  N   ASN A  27      -2.980   3.871  15.841  1.00  0.67           N  
ATOM    431  CA  ASN A  27      -2.479   2.950  14.844  1.00  0.67           C  
ATOM    432  C   ASN A  27      -1.410   3.595  13.971  1.00  0.67           C  
ATOM    433  O   ASN A  27      -0.978   3.003  12.982  1.00  0.67           O  
ATOM    434  CB  ASN A  27      -3.625   2.436  14.001  1.00  0.67           C  
ATOM    435  CG  ASN A  27      -4.571   1.563  14.807  1.00  0.67           C  
ATOM    436  OD1 ASN A  27      -4.129   0.746  15.624  1.00  0.67           O  
ATOM    437  ND2 ASN A  27      -5.854   1.722  14.597  1.00  0.67           N  
ATOM    438  H   ASN A  27      -3.624   4.600  15.531  1.00  0.67           H  
ATOM    439  HA  ASN A  27      -2.014   2.106  15.353  1.00  0.67           H  
ATOM    440 1HB  ASN A  27      -4.185   3.285  13.601  1.00  0.67           H  
ATOM    441 2HB  ASN A  27      -3.237   1.866  13.158  1.00  0.67           H  
ATOM    442 1HD2 ASN A  27      -6.520   1.178  15.111  1.00  0.67           H  
ATOM    443 2HD2 ASN A  27      -6.176   2.394  13.931  1.00  0.67           H  
ATOM    444  N   VAL A  28      -0.962   4.797  14.338  1.00  0.66           N  
ATOM    445  CA  VAL A  28       0.069   5.458  13.553  1.00  0.66           C  
ATOM    446  C   VAL A  28       1.432   4.871  13.809  1.00  0.66           C  
ATOM    447  O   VAL A  28       1.879   4.767  14.953  1.00  0.66           O  
ATOM    448  CB  VAL A  28       0.105   6.966  13.870  1.00  0.66           C  
ATOM    449  CG1 VAL A  28       1.289   7.639  13.208  1.00  0.66           C  
ATOM    450  CG2 VAL A  28      -1.116   7.619  13.342  1.00  0.66           C  
ATOM    451  H   VAL A  28      -1.330   5.268  15.165  1.00  0.66           H  
ATOM    452  HA  VAL A  28      -0.167   5.328  12.493  1.00  0.66           H  
ATOM    453  HB  VAL A  28       0.166   7.091  14.945  1.00  0.66           H  
ATOM    454 1HG1 VAL A  28       1.268   8.681  13.468  1.00  0.66           H  
ATOM    455 2HG1 VAL A  28       2.224   7.199  13.565  1.00  0.66           H  
ATOM    456 3HG1 VAL A  28       1.227   7.525  12.132  1.00  0.66           H  
ATOM    457 1HG2 VAL A  28      -1.107   8.679  13.584  1.00  0.66           H  
ATOM    458 2HG2 VAL A  28      -1.126   7.499  12.273  1.00  0.66           H  
ATOM    459 3HG2 VAL A  28      -1.981   7.143  13.772  1.00  0.66           H  
ATOM    460  N   ARG A  29       2.110   4.525  12.734  1.00  0.65           N  
ATOM    461  CA  ARG A  29       3.449   3.994  12.805  1.00  0.65           C  
ATOM    462  C   ARG A  29       4.341   4.935  12.011  1.00  0.65           C  
ATOM    463  O   ARG A  29       3.826   5.755  11.244  1.00  0.65           O  
ATOM    464  CB  ARG A  29       3.486   2.594  12.216  1.00  0.65           C  
ATOM    465  CG  ARG A  29       2.655   1.571  12.975  1.00  0.65           C  
ATOM    466  CD  ARG A  29       2.840   0.183  12.446  1.00  0.65           C  
ATOM    467  NE  ARG A  29       2.321   0.025  11.089  1.00  0.65           N  
ATOM    468  CZ  ARG A  29       2.461  -1.094  10.342  1.00  0.65           C  
ATOM    469  NH1 ARG A  29       3.096  -2.138  10.831  1.00  0.65           N  
ATOM    470  NH2 ARG A  29       1.959  -1.143   9.120  1.00  0.65           N  
ATOM    471  H   ARG A  29       1.656   4.573  11.813  1.00  0.65           H  
ATOM    472  HA  ARG A  29       3.752   3.958  13.846  1.00  0.65           H  
ATOM    473 1HB  ARG A  29       3.090   2.635  11.196  1.00  0.65           H  
ATOM    474 2HB  ARG A  29       4.495   2.220  12.146  1.00  0.65           H  
ATOM    475 1HG  ARG A  29       2.933   1.588  14.028  1.00  0.65           H  
ATOM    476 2HG  ARG A  29       1.596   1.831  12.876  1.00  0.65           H  
ATOM    477 1HD  ARG A  29       3.902  -0.056  12.433  1.00  0.65           H  
ATOM    478 2HD  ARG A  29       2.318  -0.521  13.093  1.00  0.65           H  
ATOM    479  HE  ARG A  29       1.824   0.816  10.677  1.00  0.65           H  
ATOM    480 1HH1 ARG A  29       3.480  -2.105  11.765  1.00  0.65           H  
ATOM    481 2HH1 ARG A  29       3.199  -2.973  10.272  1.00  0.65           H  
ATOM    482 1HH2 ARG A  29       1.471  -0.336   8.742  1.00  0.65           H  
ATOM    483 2HH2 ARG A  29       2.064  -1.978   8.564  1.00  0.65           H  
ATOM    484  N   PRO A  30       5.660   4.925  12.211  1.00  0.64           N  
ATOM    485  CA  PRO A  30       6.553   5.729  11.435  1.00  0.64           C  
ATOM    486  C   PRO A  30       6.305   5.476   9.971  1.00  0.64           C  
ATOM    487  O   PRO A  30       6.236   4.326   9.533  1.00  0.64           O  
ATOM    488  CB  PRO A  30       7.920   5.231  11.885  1.00  0.64           C  
ATOM    489  CG  PRO A  30       7.686   4.776  13.317  1.00  0.64           C  
ATOM    490  CD  PRO A  30       6.303   4.153  13.298  1.00  0.64           C  
ATOM    491  HA  PRO A  30       6.408   6.770  11.692  1.00  0.64           H  
ATOM    492 1HB  PRO A  30       8.260   4.423  11.224  1.00  0.64           H  
ATOM    493 2HB  PRO A  30       8.656   6.044  11.807  1.00  0.64           H  
ATOM    494 1HG  PRO A  30       8.471   4.074  13.633  1.00  0.64           H  
ATOM    495 2HG  PRO A  30       7.739   5.643  13.998  1.00  0.64           H  
ATOM    496 1HD  PRO A  30       6.367   3.089  13.065  1.00  0.64           H  
ATOM    497 2HD  PRO A  30       5.832   4.355  14.271  1.00  0.64           H  
ATOM    498  N   GLY A  31       6.229   6.551   9.207  1.00  0.64           N  
ATOM    499  CA  GLY A  31       5.970   6.429   7.772  1.00  0.64           C  
ATOM    500  C   GLY A  31       4.487   6.593   7.378  1.00  0.64           C  
ATOM    501  O   GLY A  31       4.177   6.727   6.195  1.00  0.64           O  
ATOM    502  H   GLY A  31       6.300   7.468   9.660  1.00  0.64           H  
ATOM    503 1HA  GLY A  31       6.589   7.139   7.233  1.00  0.64           H  
ATOM    504 2HA  GLY A  31       6.303   5.446   7.444  1.00  0.64           H  
ATOM    505  N   ASP A  32       3.576   6.600   8.346  1.00  0.64           N  
ATOM    506  CA  ASP A  32       2.141   6.750   8.051  1.00  0.64           C  
ATOM    507  C   ASP A  32       1.629   8.182   7.836  1.00  0.64           C  
ATOM    508  O   ASP A  32       2.242   9.155   8.297  1.00  0.64           O  
ATOM    509  CB  ASP A  32       1.319   6.111   9.158  1.00  0.64           C  
ATOM    510  CG  ASP A  32       1.454   4.616   9.164  1.00  0.64           C  
ATOM    511  OD1 ASP A  32       1.954   4.099   8.203  1.00  0.64           O  
ATOM    512  OD2 ASP A  32       1.127   3.999  10.147  1.00  0.64           O  
ATOM    513  H   ASP A  32       3.865   6.455   9.319  1.00  0.64           H  
ATOM    514  HA  ASP A  32       1.936   6.197   7.134  1.00  0.64           H  
ATOM    515 1HB  ASP A  32       1.646   6.496  10.115  1.00  0.64           H  
ATOM    516 2HB  ASP A  32       0.264   6.373   9.032  1.00  0.64           H  
ATOM    517  N   LEU A  33       0.478   8.283   7.157  1.00  0.65           N  
ATOM    518  CA  LEU A  33      -0.282   9.528   7.020  1.00  0.65           C  
ATOM    519  C   LEU A  33      -1.539   9.520   7.866  1.00  0.65           C  
ATOM    520  O   LEU A  33      -2.434   8.688   7.680  1.00  0.65           O  
ATOM    521  CB  LEU A  33      -0.664   9.798   5.569  1.00  0.65           C  
ATOM    522  CG  LEU A  33      -1.627  10.943   5.261  1.00  0.65           C  
ATOM    523  CD1 LEU A  33      -1.108  12.285   5.677  1.00  0.65           C  
ATOM    524  CD2 LEU A  33      -1.816  10.974   3.787  1.00  0.65           C  
ATOM    525  H   LEU A  33       0.082   7.434   6.748  1.00  0.65           H  
ATOM    526  HA  LEU A  33       0.351  10.341   7.350  1.00  0.65           H  
ATOM    527 1HB  LEU A  33       0.213  10.024   5.028  1.00  0.65           H  
ATOM    528 2HB  LEU A  33      -1.092   8.900   5.174  1.00  0.65           H  
ATOM    529  HG  LEU A  33      -2.562  10.754   5.776  1.00  0.65           H  
ATOM    530 1HD1 LEU A  33      -1.835  13.050   5.417  1.00  0.65           H  
ATOM    531 2HD1 LEU A  33      -0.951  12.293   6.743  1.00  0.65           H  
ATOM    532 3HD1 LEU A  33      -0.192  12.480   5.164  1.00  0.65           H  
ATOM    533 1HD2 LEU A  33      -2.513  11.741   3.556  1.00  0.65           H  
ATOM    534 2HD2 LEU A  33      -0.858  11.174   3.308  1.00  0.65           H  
ATOM    535 3HD2 LEU A  33      -2.183  10.067   3.435  1.00  0.65           H  
ATOM    536  N   PHE A  34      -1.596  10.454   8.792  1.00  0.69           N  
ATOM    537  CA  PHE A  34      -2.734  10.581   9.681  1.00  0.69           C  
ATOM    538  C   PHE A  34      -3.671  11.636   9.137  1.00  0.69           C  
ATOM    539  O   PHE A  34      -3.231  12.722   8.765  1.00  0.69           O  
ATOM    540  CB  PHE A  34      -2.269  10.873  11.105  1.00  0.69           C  
ATOM    541  CG  PHE A  34      -3.380  11.150  12.128  1.00  0.69           C  
ATOM    542  CD1 PHE A  34      -4.329  10.197  12.458  1.00  0.69           C  
ATOM    543  CD2 PHE A  34      -3.438  12.380  12.793  1.00  0.69           C  
ATOM    544  CE1 PHE A  34      -5.307  10.465  13.393  1.00  0.69           C  
ATOM    545  CE2 PHE A  34      -4.412  12.638  13.734  1.00  0.69           C  
ATOM    546  CZ  PHE A  34      -5.346  11.682  14.029  1.00  0.69           C  
ATOM    547  H   PHE A  34      -0.814  11.112   8.863  1.00  0.69           H  
ATOM    548  HA  PHE A  34      -3.270   9.634   9.700  1.00  0.69           H  
ATOM    549 1HB  PHE A  34      -1.682  10.034  11.465  1.00  0.69           H  
ATOM    550 2HB  PHE A  34      -1.620  11.725  11.084  1.00  0.69           H  
ATOM    551  HD1 PHE A  34      -4.312   9.243  11.969  1.00  0.69           H  
ATOM    552  HD2 PHE A  34      -2.697  13.137  12.572  1.00  0.69           H  
ATOM    553  HE1 PHE A  34      -6.050   9.711  13.629  1.00  0.69           H  
ATOM    554  HE2 PHE A  34      -4.448  13.597  14.250  1.00  0.69           H  
ATOM    555  HZ  PHE A  34      -6.118  11.892  14.769  1.00  0.69           H  
ATOM    556  N   LEU A  35      -4.938  11.279   9.010  1.00  0.75           N  
ATOM    557  CA  LEU A  35      -5.951  12.175   8.487  1.00  0.75           C  
ATOM    558  C   LEU A  35      -6.833  12.685   9.643  1.00  0.75           C  
ATOM    559  O   LEU A  35      -7.780  12.041  10.100  1.00  0.75           O  
ATOM    560  CB  LEU A  35      -6.742  11.424   7.410  1.00  0.75           C  
ATOM    561  CG  LEU A  35      -5.860  10.806   6.220  1.00  0.75           C  
ATOM    562  CD1 LEU A  35      -6.709  10.031   5.245  1.00  0.75           C  
ATOM    563  CD2 LEU A  35      -5.159  11.884   5.488  1.00  0.75           C  
ATOM    564  H   LEU A  35      -5.208  10.343   9.302  1.00  0.75           H  
ATOM    565  HA  LEU A  35      -5.463  13.033   8.029  1.00  0.75           H  
ATOM    566 1HB  LEU A  35      -7.252  10.604   7.865  1.00  0.75           H  
ATOM    567 2HB  LEU A  35      -7.464  12.104   6.981  1.00  0.75           H  
ATOM    568  HG  LEU A  35      -5.132  10.108   6.650  1.00  0.75           H  
ATOM    569 1HD1 LEU A  35      -6.068   9.608   4.472  1.00  0.75           H  
ATOM    570 2HD1 LEU A  35      -7.226   9.239   5.759  1.00  0.75           H  
ATOM    571 3HD1 LEU A  35      -7.418  10.690   4.785  1.00  0.75           H  
ATOM    572 1HD2 LEU A  35      -4.569  11.449   4.696  1.00  0.75           H  
ATOM    573 2HD2 LEU A  35      -5.879  12.569   5.061  1.00  0.75           H  
ATOM    574 3HD2 LEU A  35      -4.515  12.401   6.184  1.00  0.75           H  
ATOM    575  N   ALA A  36      -6.490  13.855  10.147  1.00  0.88           N  
ATOM    576  CA  ALA A  36      -7.091  14.412  11.350  1.00  0.88           C  
ATOM    577  C   ALA A  36      -8.421  15.099  11.096  1.00  0.88           C  
ATOM    578  O   ALA A  36      -8.505  16.332  10.978  1.00  0.88           O  
ATOM    579  CB  ALA A  36      -6.147  15.370  11.982  1.00  0.88           C  
ATOM    580  H   ALA A  36      -5.749  14.383   9.696  1.00  0.88           H  
ATOM    581  HA  ALA A  36      -7.267  13.589  12.044  1.00  0.88           H  
ATOM    582 1HB  ALA A  36      -6.584  15.724  12.869  1.00  0.88           H  
ATOM    583 2HB  ALA A  36      -5.213  14.877  12.198  1.00  0.88           H  
ATOM    584 3HB  ALA A  36      -5.974  16.176  11.311  1.00  0.88           H  
ATOM    585  N   VAL A  37      -9.438  14.274  10.965  1.00  1.07           N  
ATOM    586  CA  VAL A  37     -10.786  14.711  10.658  1.00  1.07           C  
ATOM    587  C   VAL A  37     -11.717  14.782  11.887  1.00  1.07           C  
ATOM    588  O   VAL A  37     -11.749  13.841  12.689  1.00  1.07           O  
ATOM    589  CB  VAL A  37     -11.377  13.763   9.622  1.00  1.07           C  
ATOM    590  CG1 VAL A  37     -12.756  14.099   9.323  1.00  1.07           C  
ATOM    591  CG2 VAL A  37     -10.617  13.900   8.422  1.00  1.07           C  
ATOM    592  H   VAL A  37      -9.220  13.278  11.030  1.00  1.07           H  
ATOM    593  HA  VAL A  37     -10.699  15.671  10.166  1.00  1.07           H  
ATOM    594  HB  VAL A  37     -11.340  12.735   9.987  1.00  1.07           H  
ATOM    595 1HG1 VAL A  37     -13.138  13.420   8.572  1.00  1.07           H  
ATOM    596 2HG1 VAL A  37     -13.340  14.006  10.209  1.00  1.07           H  
ATOM    597 3HG1 VAL A  37     -12.798  15.124   8.957  1.00  1.07           H  
ATOM    598 1HG2 VAL A  37     -11.024  13.269   7.679  1.00  1.07           H  
ATOM    599 2HG2 VAL A  37     -10.694  14.930   8.100  1.00  1.07           H  
ATOM    600 3HG2 VAL A  37      -9.576  13.637   8.608  1.00  1.07           H  
ATOM    601  N   PRO A  38     -12.399  15.920  12.128  1.00  1.32           N  
ATOM    602  CA  PRO A  38     -13.417  16.091  13.148  1.00  1.32           C  
ATOM    603  C   PRO A  38     -14.486  15.023  12.940  1.00  1.32           C  
ATOM    604  O   PRO A  38     -14.872  14.770  11.800  1.00  1.32           O  
ATOM    605  CB  PRO A  38     -13.941  17.503  12.861  1.00  1.32           C  
ATOM    606  CG  PRO A  38     -12.766  18.207  12.235  1.00  1.32           C  
ATOM    607  CD  PRO A  38     -12.086  17.154  11.396  1.00  1.32           C  
ATOM    608  HA  PRO A  38     -12.956  16.040  14.133  1.00  1.32           H  
ATOM    609 1HB  PRO A  38     -14.819  17.452  12.200  1.00  1.32           H  
ATOM    610 2HB  PRO A  38     -14.268  17.975  13.802  1.00  1.32           H  
ATOM    611 1HG  PRO A  38     -13.104  19.070  11.632  1.00  1.32           H  
ATOM    612 2HG  PRO A  38     -12.107  18.604  13.024  1.00  1.32           H  
ATOM    613 1HD  PRO A  38     -12.511  17.126  10.394  1.00  1.32           H  
ATOM    614 2HD  PRO A  38     -11.004  17.373  11.407  1.00  1.32           H  
ATOM    615  N   GLY A  39     -14.980  14.405  14.004  1.00  1.57           N  
ATOM    616  CA  GLY A  39     -15.977  13.350  13.857  1.00  1.57           C  
ATOM    617  C   GLY A  39     -17.327  13.740  14.432  1.00  1.57           C  
ATOM    618  O   GLY A  39     -17.745  14.895  14.354  1.00  1.57           O  
ATOM    619  H   GLY A  39     -14.675  14.626  14.950  1.00  1.57           H  
ATOM    620 1HA  GLY A  39     -16.090  13.093  12.803  1.00  1.57           H  
ATOM    621 2HA  GLY A  39     -15.616  12.456  14.362  1.00  1.57           H  
ATOM    622  N   ILE A  40     -18.006  12.747  15.006  1.00  1.73           N  
ATOM    623  CA  ILE A  40     -19.331  12.932  15.585  1.00  1.73           C  
ATOM    624  C   ILE A  40     -19.227  13.077  17.102  1.00  1.73           C  
ATOM    625  O   ILE A  40     -19.734  14.035  17.683  1.00  1.73           O  
ATOM    626  CB  ILE A  40     -20.240  11.735  15.241  1.00  1.73           C  
ATOM    627  CG1 ILE A  40     -20.325  11.567  13.713  1.00  1.73           C  
ATOM    628  CG2 ILE A  40     -21.618  11.924  15.853  1.00  1.73           C  
ATOM    629  CD1 ILE A  40     -20.870  12.775  12.990  1.00  1.73           C  
ATOM    630  H   ILE A  40     -17.589  11.830  15.013  1.00  1.73           H  
ATOM    631  HA  ILE A  40     -19.772  13.842  15.181  1.00  1.73           H  
ATOM    632  HB  ILE A  40     -19.803  10.824  15.644  1.00  1.73           H  
ATOM    633 1HG1 ILE A  40     -19.330  11.358  13.325  1.00  1.73           H  
ATOM    634 2HG1 ILE A  40     -20.967  10.716  13.490  1.00  1.73           H  
ATOM    635 1HG2 ILE A  40     -22.244  11.065  15.615  1.00  1.73           H  
ATOM    636 2HG2 ILE A  40     -21.524  12.014  16.937  1.00  1.73           H  
ATOM    637 3HG2 ILE A  40     -22.074  12.828  15.452  1.00  1.73           H  
ATOM    638 1HD1 ILE A  40     -20.897  12.573  11.923  1.00  1.73           H  
ATOM    639 2HD1 ILE A  40     -21.878  12.990  13.344  1.00  1.73           H  
ATOM    640 3HD1 ILE A  40     -20.228  13.636  13.179  1.00  1.73           H  
ATOM    641  N   ASN A  41     -18.547  12.116  17.732  1.00  1.75           N  
ATOM    642  CA  ASN A  41     -18.352  12.105  19.181  1.00  1.75           C  
ATOM    643  C   ASN A  41     -16.906  12.453  19.554  1.00  1.75           C  
ATOM    644  O   ASN A  41     -16.578  12.657  20.724  1.00  1.75           O  
ATOM    645  CB  ASN A  41     -18.706  10.736  19.723  1.00  1.75           C  
ATOM    646  CG  ASN A  41     -20.160  10.386  19.519  1.00  1.75           C  
ATOM    647  OD1 ASN A  41     -21.051  11.234  19.640  1.00  1.75           O  
ATOM    648  ND2 ASN A  41     -20.414   9.140  19.204  1.00  1.75           N  
ATOM    649  H   ASN A  41     -18.171  11.356  17.192  1.00  1.75           H  
ATOM    650  HA  ASN A  41     -19.001  12.858  19.631  1.00  1.75           H  
ATOM    651 1HB  ASN A  41     -18.089   9.983  19.232  1.00  1.75           H  
ATOM    652 2HB  ASN A  41     -18.480  10.700  20.789  1.00  1.75           H  
ATOM    653 1HD2 ASN A  41     -21.357   8.843  19.056  1.00  1.75           H  
ATOM    654 2HD2 ASN A  41     -19.665   8.482  19.116  1.00  1.75           H  
ATOM    655  N   VAL A  42     -16.043  12.458  18.544  1.00  1.63           N  
ATOM    656  CA  VAL A  42     -14.607  12.679  18.685  1.00  1.63           C  
ATOM    657  C   VAL A  42     -14.121  13.705  17.675  1.00  1.63           C  
ATOM    658  O   VAL A  42     -14.847  14.049  16.743  1.00  1.63           O  
ATOM    659  CB  VAL A  42     -13.825  11.372  18.459  1.00  1.63           C  
ATOM    660  CG1 VAL A  42     -14.247  10.312  19.473  1.00  1.63           C  
ATOM    661  CG2 VAL A  42     -14.061  10.897  17.032  1.00  1.63           C  
ATOM    662  H   VAL A  42     -16.409  12.309  17.621  1.00  1.63           H  
ATOM    663  HA  VAL A  42     -14.405  13.049  19.691  1.00  1.63           H  
ATOM    664  HB  VAL A  42     -12.761  11.562  18.610  1.00  1.63           H  
ATOM    665 1HG1 VAL A  42     -13.669   9.403  19.307  1.00  1.63           H  
ATOM    666 2HG1 VAL A  42     -14.060  10.683  20.482  1.00  1.63           H  
ATOM    667 3HG1 VAL A  42     -15.302  10.088  19.360  1.00  1.63           H  
ATOM    668 1HG2 VAL A  42     -13.495   9.980  16.856  1.00  1.63           H  
ATOM    669 2HG2 VAL A  42     -15.121  10.704  16.883  1.00  1.63           H  
ATOM    670 3HG2 VAL A  42     -13.729  11.668  16.334  1.00  1.63           H  
ATOM    671  N   ASP A  43     -12.893  14.174  17.847  1.00  1.42           N  
ATOM    672  CA  ASP A  43     -12.273  15.083  16.891  1.00  1.42           C  
ATOM    673  C   ASP A  43     -10.834  14.686  16.659  1.00  1.42           C  
ATOM    674  O   ASP A  43      -9.993  14.841  17.540  1.00  1.42           O  
ATOM    675  CB  ASP A  43     -12.392  16.542  17.361  1.00  1.42           C  
ATOM    676  CG  ASP A  43     -11.803  17.654  16.388  1.00  1.42           C  
ATOM    677  OD1 ASP A  43     -10.985  17.386  15.500  1.00  1.42           O  
ATOM    678  OD2 ASP A  43     -12.225  18.786  16.556  1.00  1.42           O  
ATOM    679  H   ASP A  43     -12.363  13.870  18.653  1.00  1.42           H  
ATOM    680  HA  ASP A  43     -12.797  14.979  15.953  1.00  1.42           H  
ATOM    681 1HB  ASP A  43     -13.447  16.770  17.533  1.00  1.42           H  
ATOM    682 2HB  ASP A  43     -11.886  16.642  18.325  1.00  1.42           H  
ATOM    683  N   GLY A  44     -10.539  14.163  15.466  1.00  1.22           N  
ATOM    684  CA  GLY A  44      -9.219  13.640  15.157  1.00  1.22           C  
ATOM    685  C   GLY A  44      -8.089  14.645  15.341  1.00  1.22           C  
ATOM    686  O   GLY A  44      -6.948  14.253  15.586  1.00  1.22           O  
ATOM    687  H   GLY A  44     -11.247  14.093  14.732  1.00  1.22           H  
ATOM    688 1HA  GLY A  44      -9.029  12.765  15.776  1.00  1.22           H  
ATOM    689 2HA  GLY A  44      -9.221  13.293  14.122  1.00  1.22           H  
ATOM    690  N   ARG A  45      -8.380  15.948  15.292  1.00  1.06           N  
ATOM    691  CA  ARG A  45      -7.304  16.919  15.439  1.00  1.06           C  
ATOM    692  C   ARG A  45      -6.735  16.919  16.844  1.00  1.06           C  
ATOM    693  O   ARG A  45      -5.575  17.279  17.064  1.00  1.06           O  
ATOM    694  CB  ARG A  45      -7.784  18.290  15.093  1.00  1.06           C  
ATOM    695  CG  ARG A  45      -8.168  18.442  13.646  1.00  1.06           C  
ATOM    696  CD  ARG A  45      -8.645  19.757  13.427  1.00  1.06           C  
ATOM    697  NE  ARG A  45      -9.806  19.986  14.233  1.00  1.06           N  
ATOM    698  CZ  ARG A  45     -10.257  21.199  14.561  1.00  1.06           C  
ATOM    699  NH1 ARG A  45      -9.610  22.258  14.116  1.00  1.06           N  
ATOM    700  NH2 ARG A  45     -11.318  21.315  15.337  1.00  1.06           N  
ATOM    701  H   ARG A  45      -9.349  16.281  15.168  1.00  1.06           H  
ATOM    702  HA  ARG A  45      -6.518  16.666  14.757  1.00  1.06           H  
ATOM    703 1HB  ARG A  45      -8.659  18.532  15.698  1.00  1.06           H  
ATOM    704 2HB  ARG A  45      -7.009  19.020  15.317  1.00  1.06           H  
ATOM    705 1HG  ARG A  45      -7.313  18.259  13.000  1.00  1.06           H  
ATOM    706 2HG  ARG A  45      -8.972  17.738  13.404  1.00  1.06           H  
ATOM    707 1HD  ARG A  45      -7.885  20.493  13.685  1.00  1.06           H  
ATOM    708 2HD  ARG A  45      -8.928  19.867  12.382  1.00  1.06           H  
ATOM    709  HE  ARG A  45     -10.306  19.151  14.609  1.00  1.06           H  
ATOM    710 1HH1 ARG A  45      -8.790  22.136  13.532  1.00  1.06           H  
ATOM    711 2HH1 ARG A  45      -9.894  23.202  14.363  1.00  1.06           H  
ATOM    712 1HH2 ARG A  45     -11.777  20.452  15.695  1.00  1.06           H  
ATOM    713 2HH2 ARG A  45     -11.661  22.220  15.602  1.00  1.06           H  
ATOM    714  N   ALA A  46      -7.527  16.440  17.796  1.00  0.96           N  
ATOM    715  CA  ALA A  46      -7.144  16.372  19.193  1.00  0.96           C  
ATOM    716  C   ALA A  46      -5.963  15.444  19.393  1.00  0.96           C  
ATOM    717  O   ALA A  46      -5.282  15.511  20.416  1.00  0.96           O  
ATOM    718  CB  ALA A  46      -8.307  15.886  20.037  1.00  0.96           C  
ATOM    719  H   ALA A  46      -8.454  16.090  17.547  1.00  0.96           H  
ATOM    720  HA  ALA A  46      -6.852  17.371  19.513  1.00  0.96           H  
ATOM    721 1HB  ALA A  46      -8.013  15.858  21.084  1.00  0.96           H  
ATOM    722 2HB  ALA A  46      -9.156  16.558  19.911  1.00  0.96           H  
ATOM    723 3HB  ALA A  46      -8.591  14.884  19.714  1.00  0.96           H  
ATOM    724  N   HIS A  47      -5.750  14.541  18.437  1.00  0.90           N  
ATOM    725  CA  HIS A  47      -4.733  13.533  18.557  1.00  0.90           C  
ATOM    726  C   HIS A  47      -3.547  13.752  17.612  1.00  0.90           C  
ATOM    727  O   HIS A  47      -2.676  12.880  17.490  1.00  0.90           O  
ATOM    728  CB  HIS A  47      -5.400  12.209  18.263  1.00  0.90           C  
ATOM    729  CG  HIS A  47      -6.550  11.937  19.185  1.00  0.90           C  
ATOM    730  ND1 HIS A  47      -6.388  11.593  20.508  1.00  0.90           N  
ATOM    731  CD2 HIS A  47      -7.886  11.995  18.968  1.00  0.90           C  
ATOM    732  CE1 HIS A  47      -7.578  11.441  21.068  1.00  0.90           C  
ATOM    733  NE2 HIS A  47      -8.504  11.680  20.154  1.00  0.90           N  
ATOM    734  H   HIS A  47      -6.314  14.545  17.587  1.00  0.90           H  
ATOM    735  HA  HIS A  47      -4.353  13.514  19.578  1.00  0.90           H  
ATOM    736 1HB  HIS A  47      -5.757  12.191  17.231  1.00  0.90           H  
ATOM    737 2HB  HIS A  47      -4.676  11.428  18.387  1.00  0.90           H  
ATOM    738  HD1 HIS A  47      -5.515  11.487  20.992  1.00  0.90           H  
ATOM    739  HD2 HIS A  47      -8.483  12.237  18.090  1.00  0.90           H  
ATOM    740  HE1 HIS A  47      -7.664  11.165  22.118  1.00  0.90           H  
ATOM    741  N   ILE A  48      -3.456  14.943  16.999  1.00  0.86           N  
ATOM    742  CA  ILE A  48      -2.344  15.186  16.077  1.00  0.86           C  
ATOM    743  C   ILE A  48      -1.003  15.098  16.773  1.00  0.86           C  
ATOM    744  O   ILE A  48      -0.072  14.512  16.227  1.00  0.86           O  
ATOM    745  CB  ILE A  48      -2.449  16.535  15.351  1.00  0.86           C  
ATOM    746  CG1 ILE A  48      -3.602  16.461  14.367  1.00  0.86           C  
ATOM    747  CG2 ILE A  48      -1.122  16.823  14.640  1.00  0.86           C  
ATOM    748  CD1 ILE A  48      -4.007  17.795  13.753  1.00  0.86           C  
ATOM    749  H   ILE A  48      -4.174  15.658  17.132  1.00  0.86           H  
ATOM    750  HA  ILE A  48      -2.368  14.420  15.313  1.00  0.86           H  
ATOM    751  HB  ILE A  48      -2.674  17.327  16.062  1.00  0.86           H  
ATOM    752 1HG1 ILE A  48      -3.338  15.785  13.580  1.00  0.86           H  
ATOM    753 2HG1 ILE A  48      -4.442  16.040  14.892  1.00  0.86           H  
ATOM    754 1HG2 ILE A  48      -1.181  17.770  14.110  1.00  0.86           H  
ATOM    755 2HG2 ILE A  48      -0.333  16.873  15.380  1.00  0.86           H  
ATOM    756 3HG2 ILE A  48      -0.907  16.031  13.941  1.00  0.86           H  
ATOM    757 1HD1 ILE A  48      -4.835  17.655  13.074  1.00  0.86           H  
ATOM    758 2HD1 ILE A  48      -4.309  18.476  14.549  1.00  0.86           H  
ATOM    759 3HD1 ILE A  48      -3.165  18.216  13.206  1.00  0.86           H  
ATOM    760  N   ALA A  49      -0.891  15.639  17.977  1.00  0.83           N  
ATOM    761  CA  ALA A  49       0.377  15.586  18.688  1.00  0.83           C  
ATOM    762  C   ALA A  49       0.843  14.147  18.871  1.00  0.83           C  
ATOM    763  O   ALA A  49       2.045  13.879  18.838  1.00  0.83           O  
ATOM    764  CB  ALA A  49       0.260  16.253  20.039  1.00  0.83           C  
ATOM    765  H   ALA A  49      -1.690  16.099  18.394  1.00  0.83           H  
ATOM    766  HA  ALA A  49       1.121  16.110  18.092  1.00  0.83           H  
ATOM    767 1HB  ALA A  49       1.225  16.221  20.543  1.00  0.83           H  
ATOM    768 2HB  ALA A  49      -0.048  17.289  19.909  1.00  0.83           H  
ATOM    769 3HB  ALA A  49      -0.483  15.723  20.638  1.00  0.83           H  
ATOM    770  N   ASP A  50      -0.086  13.207  19.047  1.00  0.80           N  
ATOM    771  CA  ASP A  50       0.341  11.840  19.278  1.00  0.80           C  
ATOM    772  C   ASP A  50       0.683  11.190  17.953  1.00  0.80           C  
ATOM    773  O   ASP A  50       1.635  10.411  17.863  1.00  0.80           O  
ATOM    774  CB  ASP A  50      -0.726  11.065  20.049  1.00  0.80           C  
ATOM    775  CG  ASP A  50      -0.906  11.589  21.500  1.00  0.80           C  
ATOM    776  OD1 ASP A  50       0.073  11.627  22.241  1.00  0.80           O  
ATOM    777  OD2 ASP A  50      -1.997  11.945  21.847  1.00  0.80           O  
ATOM    778  H   ASP A  50      -1.073  13.442  19.023  1.00  0.80           H  
ATOM    779  HA  ASP A  50       1.239  11.854  19.879  1.00  0.80           H  
ATOM    780 1HB  ASP A  50      -1.682  11.149  19.519  1.00  0.80           H  
ATOM    781 2HB  ASP A  50      -0.462  10.009  20.078  1.00  0.80           H  
ATOM    782  N   ALA A  51      -0.033  11.564  16.898  1.00  0.77           N  
ATOM    783  CA  ALA A  51       0.282  11.029  15.584  1.00  0.77           C  
ATOM    784  C   ALA A  51       1.717  11.410  15.215  1.00  0.77           C  
ATOM    785  O   ALA A  51       2.469  10.613  14.639  1.00  0.77           O  
ATOM    786  CB  ALA A  51      -0.682  11.580  14.562  1.00  0.77           C  
ATOM    787  H   ALA A  51      -0.819  12.205  17.018  1.00  0.77           H  
ATOM    788  HA  ALA A  51       0.206   9.944  15.621  1.00  0.77           H  
ATOM    789 1HB  ALA A  51      -0.446  11.172  13.583  1.00  0.77           H  
ATOM    790 2HB  ALA A  51      -1.694  11.296  14.848  1.00  0.77           H  
ATOM    791 3HB  ALA A  51      -0.603  12.664  14.529  1.00  0.77           H  
ATOM    792  N   LEU A  52       2.103  12.627  15.604  1.00  0.74           N  
ATOM    793  CA  LEU A  52       3.431  13.133  15.331  1.00  0.74           C  
ATOM    794  C   LEU A  52       4.485  12.443  16.203  1.00  0.74           C  
ATOM    795  O   LEU A  52       5.542  12.049  15.706  1.00  0.74           O  
ATOM    796  CB  LEU A  52       3.439  14.633  15.584  1.00  0.74           C  
ATOM    797  CG  LEU A  52       2.573  15.457  14.632  1.00  0.74           C  
ATOM    798  CD1 LEU A  52       2.558  16.906  15.066  1.00  0.74           C  
ATOM    799  CD2 LEU A  52       3.101  15.322  13.330  1.00  0.74           C  
ATOM    800  H   LEU A  52       1.421  13.235  16.064  1.00  0.74           H  
ATOM    801  HA  LEU A  52       3.664  12.945  14.284  1.00  0.74           H  
ATOM    802 1HB  LEU A  52       3.078  14.812  16.595  1.00  0.74           H  
ATOM    803 2HB  LEU A  52       4.462  14.998  15.511  1.00  0.74           H  
ATOM    804  HG  LEU A  52       1.565  15.089  14.638  1.00  0.74           H  
ATOM    805 1HD1 LEU A  52       1.943  17.486  14.380  1.00  0.74           H  
ATOM    806 2HD1 LEU A  52       2.148  16.978  16.069  1.00  0.74           H  
ATOM    807 3HD1 LEU A  52       3.572  17.296  15.058  1.00  0.74           H  
ATOM    808 1HD2 LEU A  52       2.516  15.899  12.620  1.00  0.74           H  
ATOM    809 2HD2 LEU A  52       4.103  15.692  13.383  1.00  0.74           H  
ATOM    810 3HD2 LEU A  52       3.100  14.272  13.043  1.00  0.74           H  
ATOM    811  N   LYS A  53       4.185  12.226  17.492  1.00  0.72           N  
ATOM    812  CA  LYS A  53       5.128  11.546  18.391  1.00  0.72           C  
ATOM    813  C   LYS A  53       5.402  10.114  17.951  1.00  0.72           C  
ATOM    814  O   LYS A  53       6.494   9.586  18.163  1.00  0.72           O  
ATOM    815  CB  LYS A  53       4.638  11.558  19.838  1.00  0.72           C  
ATOM    816  CG  LYS A  53       4.728  12.926  20.549  1.00  0.72           C  
ATOM    817  CD  LYS A  53       4.346  12.803  22.027  1.00  0.72           C  
ATOM    818  CE  LYS A  53       2.875  12.488  22.128  1.00  0.72           C  
ATOM    819  NZ  LYS A  53       2.356  12.420  23.505  1.00  0.72           N  
ATOM    820  H   LYS A  53       3.306  12.580  17.874  1.00  0.72           H  
ATOM    821  HA  LYS A  53       6.073  12.085  18.356  1.00  0.72           H  
ATOM    822 1HB  LYS A  53       3.595  11.241  19.859  1.00  0.72           H  
ATOM    823 2HB  LYS A  53       5.208  10.835  20.418  1.00  0.72           H  
ATOM    824 1HG  LYS A  53       5.751  13.297  20.480  1.00  0.72           H  
ATOM    825 2HG  LYS A  53       4.078  13.639  20.071  1.00  0.72           H  
ATOM    826 1HD  LYS A  53       4.920  12.007  22.498  1.00  0.72           H  
ATOM    827 2HD  LYS A  53       4.549  13.740  22.543  1.00  0.72           H  
ATOM    828 1HE  LYS A  53       2.316  13.250  21.585  1.00  0.72           H  
ATOM    829 2HE  LYS A  53       2.705  11.522  21.656  1.00  0.72           H  
ATOM    830 1HZ  LYS A  53       1.355  12.184  23.390  1.00  0.72           H  
ATOM    831 2HZ  LYS A  53       2.823  11.701  24.025  1.00  0.72           H  
ATOM    832 3HZ  LYS A  53       2.459  13.302  23.968  1.00  0.72           H  
ATOM    833  N   ARG A  54       4.423   9.498  17.290  1.00  0.69           N  
ATOM    834  CA  ARG A  54       4.554   8.129  16.814  1.00  0.69           C  
ATOM    835  C   ARG A  54       5.265   8.049  15.451  1.00  0.69           C  
ATOM    836  O   ARG A  54       5.413   6.964  14.887  1.00  0.69           O  
ATOM    837  CB  ARG A  54       3.191   7.457  16.752  1.00  0.69           C  
ATOM    838  CG  ARG A  54       2.522   7.245  18.122  1.00  0.69           C  
ATOM    839  CD  ARG A  54       1.177   6.633  17.994  1.00  0.69           C  
ATOM    840  NE  ARG A  54       1.249   5.248  17.545  1.00  0.69           N  
ATOM    841  CZ  ARG A  54       1.342   4.173  18.357  1.00  0.69           C  
ATOM    842  NH1 ARG A  54       1.347   4.330  19.666  1.00  0.69           N  
ATOM    843  NH2 ARG A  54       1.430   2.961  17.836  1.00  0.69           N  
ATOM    844  H   ARG A  54       3.529   9.977  17.170  1.00  0.69           H  
ATOM    845  HA  ARG A  54       5.153   7.579  17.538  1.00  0.69           H  
ATOM    846 1HB  ARG A  54       2.514   8.071  16.152  1.00  0.69           H  
ATOM    847 2HB  ARG A  54       3.277   6.490  16.260  1.00  0.69           H  
ATOM    848 1HG  ARG A  54       3.141   6.578  18.719  1.00  0.69           H  
ATOM    849 2HG  ARG A  54       2.422   8.196  18.636  1.00  0.69           H  
ATOM    850 1HD  ARG A  54       0.662   6.656  18.950  1.00  0.69           H  
ATOM    851 2HD  ARG A  54       0.606   7.200  17.266  1.00  0.69           H  
ATOM    852  HE  ARG A  54       1.276   5.079  16.538  1.00  0.69           H  
ATOM    853 1HH1 ARG A  54       1.279   5.256  20.059  1.00  0.69           H  
ATOM    854 2HH1 ARG A  54       1.417   3.524  20.271  1.00  0.69           H  
ATOM    855 1HH2 ARG A  54       1.424   2.853  16.827  1.00  0.69           H  
ATOM    856 2HH2 ARG A  54       1.495   2.155  18.435  1.00  0.69           H  
ATOM    857  N   GLY A  55       5.748   9.190  14.935  1.00  0.68           N  
ATOM    858  CA  GLY A  55       6.495   9.202  13.685  1.00  0.68           C  
ATOM    859  C   GLY A  55       5.689   9.362  12.398  1.00  0.68           C  
ATOM    860  O   GLY A  55       6.204   9.047  11.311  1.00  0.68           O  
ATOM    861  H   GLY A  55       5.611  10.079  15.415  1.00  0.68           H  
ATOM    862 1HA  GLY A  55       7.218  10.016  13.738  1.00  0.68           H  
ATOM    863 2HA  GLY A  55       7.081   8.287  13.624  1.00  0.68           H  
ATOM    864  N   ALA A  56       4.458   9.876  12.473  1.00  0.66           N  
ATOM    865  CA  ALA A  56       3.710  10.023  11.234  1.00  0.66           C  
ATOM    866  C   ALA A  56       4.567  10.731  10.205  1.00  0.66           C  
ATOM    867  O   ALA A  56       5.229  11.728  10.496  1.00  0.66           O  
ATOM    868  CB  ALA A  56       2.438  10.837  11.439  1.00  0.66           C  
ATOM    869  H   ALA A  56       4.024  10.142  13.359  1.00  0.66           H  
ATOM    870  HA  ALA A  56       3.456   9.029  10.859  1.00  0.66           H  
ATOM    871 1HB  ALA A  56       1.910  10.924  10.486  1.00  0.66           H  
ATOM    872 2HB  ALA A  56       1.800  10.360  12.150  1.00  0.66           H  
ATOM    873 3HB  ALA A  56       2.697  11.830  11.801  1.00  0.66           H  
ATOM    874  N   ALA A  57       4.574  10.197   8.993  1.00  0.65           N  
ATOM    875  CA  ALA A  57       5.297  10.807   7.892  1.00  0.65           C  
ATOM    876  C   ALA A  57       4.697  12.146   7.606  1.00  0.65           C  
ATOM    877  O   ALA A  57       5.385  13.076   7.193  1.00  0.65           O  
ATOM    878  CB  ALA A  57       5.223   9.963   6.655  1.00  0.65           C  
ATOM    879  H   ALA A  57       3.992   9.384   8.819  1.00  0.65           H  
ATOM    880  HA  ALA A  57       6.336  10.951   8.188  1.00  0.65           H  
ATOM    881 1HB  ALA A  57       5.748  10.444   5.837  1.00  0.65           H  
ATOM    882 2HB  ALA A  57       5.655   9.034   6.832  1.00  0.65           H  
ATOM    883 3HB  ALA A  57       4.188   9.835   6.410  1.00  0.65           H  
ATOM    884  N   ALA A  58       3.381  12.209   7.779  1.00  0.65           N  
ATOM    885  CA  ALA A  58       2.629  13.420   7.524  1.00  0.65           C  
ATOM    886  C   ALA A  58       1.288  13.409   8.225  1.00  0.65           C  
ATOM    887  O   ALA A  58       0.743  12.341   8.533  1.00  0.65           O  
ATOM    888  CB  ALA A  58       2.436  13.577   6.055  1.00  0.65           C  
ATOM    889  H   ALA A  58       2.906  11.362   8.096  1.00  0.65           H  
ATOM    890  HA  ALA A  58       3.197  14.269   7.883  1.00  0.65           H  
ATOM    891 1HB  ALA A  58       1.898  14.504   5.841  1.00  0.65           H  
ATOM    892 2HB  ALA A  58       3.406  13.592   5.608  1.00  0.65           H  
ATOM    893 3HB  ALA A  58       1.890  12.734   5.692  1.00  0.65           H  
ATOM    894  N   VAL A  59       0.758  14.603   8.446  1.00  0.66           N  
ATOM    895  CA  VAL A  59      -0.592  14.747   8.969  1.00  0.66           C  
ATOM    896  C   VAL A  59      -1.430  15.672   8.093  1.00  0.66           C  
ATOM    897  O   VAL A  59      -1.002  16.782   7.795  1.00  0.66           O  
ATOM    898  CB  VAL A  59      -0.572  15.314  10.402  1.00  0.66           C  
ATOM    899  CG1 VAL A  59      -1.993  15.509  10.890  1.00  0.66           C  
ATOM    900  CG2 VAL A  59       0.229  14.379  11.351  1.00  0.66           C  
ATOM    901  H   VAL A  59       1.302  15.438   8.205  1.00  0.66           H  
ATOM    902  HA  VAL A  59      -1.062  13.767   8.988  1.00  0.66           H  
ATOM    903  HB  VAL A  59      -0.121  16.257  10.380  1.00  0.66           H  
ATOM    904 1HG1 VAL A  59      -1.965  15.928  11.869  1.00  0.66           H  
ATOM    905 2HG1 VAL A  59      -2.524  16.188  10.230  1.00  0.66           H  
ATOM    906 3HG1 VAL A  59      -2.509  14.558  10.903  1.00  0.66           H  
ATOM    907 1HG2 VAL A  59       0.243  14.796  12.349  1.00  0.66           H  
ATOM    908 2HG2 VAL A  59      -0.230  13.409  11.381  1.00  0.66           H  
ATOM    909 3HG2 VAL A  59       1.249  14.279  10.991  1.00  0.66           H  
ATOM    910  N   ALA A  60      -2.613  15.228   7.693  1.00  0.71           N  
ATOM    911  CA  ALA A  60      -3.529  16.086   6.952  1.00  0.71           C  
ATOM    912  C   ALA A  60      -4.582  16.518   7.953  1.00  0.71           C  
ATOM    913  O   ALA A  60      -4.900  15.742   8.853  1.00  0.71           O  
ATOM    914  CB  ALA A  60      -4.151  15.385   5.760  1.00  0.71           C  
ATOM    915  H   ALA A  60      -2.895  14.291   7.962  1.00  0.71           H  
ATOM    916  HA  ALA A  60      -2.988  16.958   6.611  1.00  0.71           H  
ATOM    917 1HB  ALA A  60      -4.830  16.072   5.256  1.00  0.71           H  
ATOM    918 2HB  ALA A  60      -3.371  15.072   5.072  1.00  0.71           H  
ATOM    919 3HB  ALA A  60      -4.696  14.548   6.107  1.00  0.71           H  
ATOM    920  N   TYR A  61      -5.137  17.714   7.825  1.00  0.81           N  
ATOM    921  CA  TYR A  61      -6.157  18.101   8.812  1.00  0.81           C  
ATOM    922  C   TYR A  61      -7.170  19.121   8.324  1.00  0.81           C  
ATOM    923  O   TYR A  61      -6.878  19.917   7.432  1.00  0.81           O  
ATOM    924  CB  TYR A  61      -5.412  18.633  10.043  1.00  0.81           C  
ATOM    925  CG  TYR A  61      -4.572  19.833   9.757  1.00  0.81           C  
ATOM    926  CD1 TYR A  61      -4.998  21.113  10.058  1.00  0.81           C  
ATOM    927  CD2 TYR A  61      -3.367  19.656   9.123  1.00  0.81           C  
ATOM    928  CE1 TYR A  61      -4.179  22.183   9.735  1.00  0.81           C  
ATOM    929  CE2 TYR A  61      -2.614  20.727   8.802  1.00  0.81           C  
ATOM    930  CZ  TYR A  61      -2.993  21.961   9.095  1.00  0.81           C  
ATOM    931  OH  TYR A  61      -2.186  22.999   8.729  1.00  0.81           O  
ATOM    932  H   TYR A  61      -4.823  18.335   7.076  1.00  0.81           H  
ATOM    933  HA  TYR A  61      -6.715  17.209   9.097  1.00  0.81           H  
ATOM    934 1HB  TYR A  61      -6.134  18.893  10.821  1.00  0.81           H  
ATOM    935 2HB  TYR A  61      -4.759  17.866  10.440  1.00  0.81           H  
ATOM    936  HD1 TYR A  61      -5.960  21.275  10.554  1.00  0.81           H  
ATOM    937  HD2 TYR A  61      -3.019  18.662   8.859  1.00  0.81           H  
ATOM    938  HE1 TYR A  61      -4.473  23.184   9.969  1.00  0.81           H  
ATOM    939  HE2 TYR A  61      -1.701  20.596   8.294  1.00  0.81           H  
ATOM    940  HH  TYR A  61      -1.414  22.661   8.265  1.00  0.81           H  
ATOM    941  N   GLU A  62      -8.346  19.150   8.952  1.00  0.99           N  
ATOM    942  CA  GLU A  62      -9.298  20.206   8.582  1.00  0.99           C  
ATOM    943  C   GLU A  62      -9.013  21.502   9.324  1.00  0.99           C  
ATOM    944  O   GLU A  62      -8.600  21.478  10.484  1.00  0.99           O  
ATOM    945  CB  GLU A  62     -10.763  19.820   8.830  1.00  0.99           C  
ATOM    946  CG  GLU A  62     -11.285  18.707   7.955  1.00  0.99           C  
ATOM    947  CD  GLU A  62     -12.781  18.499   8.065  1.00  0.99           C  
ATOM    948  OE1 GLU A  62     -13.394  19.206   8.826  1.00  0.99           O  
ATOM    949  OE2 GLU A  62     -13.315  17.638   7.387  1.00  0.99           O  
ATOM    950  H   GLU A  62      -8.552  18.439   9.661  1.00  0.99           H  
ATOM    951  HA  GLU A  62      -9.191  20.402   7.513  1.00  0.99           H  
ATOM    952 1HB  GLU A  62     -10.882  19.515   9.868  1.00  0.99           H  
ATOM    953 2HB  GLU A  62     -11.399  20.694   8.672  1.00  0.99           H  
ATOM    954 1HG  GLU A  62     -11.020  18.923   6.924  1.00  0.99           H  
ATOM    955 2HG  GLU A  62     -10.780  17.798   8.268  1.00  0.99           H  
ATOM    956  N   VAL A  63      -9.259  22.630   8.657  1.00  1.28           N  
ATOM    957  CA  VAL A  63      -9.117  23.930   9.294  1.00  1.28           C  
ATOM    958  C   VAL A  63     -10.406  24.732   9.236  1.00  1.28           C  
ATOM    959  O   VAL A  63     -10.965  25.102  10.264  1.00  1.28           O  
ATOM    960  CB  VAL A  63      -8.012  24.760   8.630  1.00  1.28           C  
ATOM    961  CG1 VAL A  63      -7.918  26.132   9.320  1.00  1.28           C  
ATOM    962  CG2 VAL A  63      -6.734  24.040   8.728  1.00  1.28           C  
ATOM    963  H   VAL A  63      -9.572  22.569   7.700  1.00  1.28           H  
ATOM    964  HA  VAL A  63      -8.853  23.778  10.341  1.00  1.28           H  
ATOM    965  HB  VAL A  63      -8.258  24.931   7.585  1.00  1.28           H  
ATOM    966 1HG1 VAL A  63      -7.139  26.727   8.848  1.00  1.28           H  
ATOM    967 2HG1 VAL A  63      -8.862  26.660   9.243  1.00  1.28           H  
ATOM    968 3HG1 VAL A  63      -7.672  25.993  10.374  1.00  1.28           H  
ATOM    969 1HG2 VAL A  63      -5.947  24.631   8.266  1.00  1.28           H  
ATOM    970 2HG2 VAL A  63      -6.524  23.898   9.783  1.00  1.28           H  
ATOM    971 3HG2 VAL A  63      -6.799  23.071   8.228  1.00  1.28           H  
ATOM    972  N   GLU A  64     -10.883  25.014   8.027  1.00  1.68           N  
ATOM    973  CA  GLU A  64     -12.029  25.904   7.858  1.00  1.68           C  
ATOM    974  C   GLU A  64     -11.738  27.231   8.574  1.00  1.68           C  
ATOM    975  O   GLU A  64     -10.847  27.970   8.160  1.00  1.68           O  
ATOM    976  CB  GLU A  64     -13.329  25.250   8.374  1.00  1.68           C  
ATOM    977  CG  GLU A  64     -13.808  24.029   7.573  1.00  1.68           C  
ATOM    978  CD  GLU A  64     -14.296  24.372   6.176  1.00  1.68           C  
ATOM    979  OE1 GLU A  64     -14.837  25.439   5.987  1.00  1.68           O  
ATOM    980  OE2 GLU A  64     -14.131  23.572   5.281  1.00  1.68           O  
ATOM    981  H   GLU A  64     -10.412  24.656   7.212  1.00  1.68           H  
ATOM    982  HA  GLU A  64     -12.153  26.115   6.796  1.00  1.68           H  
ATOM    983 1HB  GLU A  64     -13.226  24.937   9.406  1.00  1.68           H  
ATOM    984 2HB  GLU A  64     -14.136  25.982   8.337  1.00  1.68           H  
ATOM    985 1HG  GLU A  64     -12.984  23.318   7.493  1.00  1.68           H  
ATOM    986 2HG  GLU A  64     -14.612  23.545   8.124  1.00  1.68           H  
ATOM    987  N   GLY A  65     -12.486  27.529   9.637  1.00  2.17           N  
ATOM    988  CA  GLY A  65     -12.325  28.769  10.400  1.00  2.17           C  
ATOM    989  C   GLY A  65     -11.488  28.586  11.674  1.00  2.17           C  
ATOM    990  O   GLY A  65     -11.481  29.458  12.546  1.00  2.17           O  
ATOM    991  H   GLY A  65     -13.189  26.868   9.930  1.00  2.17           H  
ATOM    992 1HA  GLY A  65     -11.857  29.522   9.766  1.00  2.17           H  
ATOM    993 2HA  GLY A  65     -13.308  29.151  10.668  1.00  2.17           H  
ATOM    994  N   SER A  66     -10.826  27.440  11.795  1.00  2.67           N  
ATOM    995  CA  SER A  66     -10.081  27.075  12.990  1.00  2.67           C  
ATOM    996  C   SER A  66      -8.584  27.427  12.924  1.00  2.67           C  
ATOM    997  O   SER A  66      -8.142  28.203  12.076  1.00  2.67           O  
ATOM    998  CB  SER A  66     -10.283  25.592  13.250  1.00  2.67           C  
ATOM    999  OG  SER A  66      -9.825  25.223  14.517  1.00  2.67           O  
ATOM   1000  H   SER A  66     -10.874  26.759  11.044  1.00  2.67           H  
ATOM   1001  HA  SER A  66     -10.510  27.620  13.829  1.00  2.67           H  
ATOM   1002 1HB  SER A  66     -11.340  25.344  13.148  1.00  2.67           H  
ATOM   1003 2HB  SER A  66      -9.745  25.023  12.493  1.00  2.67           H  
ATOM   1004  HG  SER A  66     -10.323  25.771  15.140  1.00  2.67           H  
ATOM   1005  N   ILE A  67      -7.828  26.886  13.879  1.00  3.06           N  
ATOM   1006  CA  ILE A  67      -6.417  27.202  14.088  1.00  3.06           C  
ATOM   1007  C   ILE A  67      -5.437  26.117  13.647  1.00  3.06           C  
ATOM   1008  O   ILE A  67      -5.588  24.939  13.968  1.00  3.06           O  
ATOM   1009  CB  ILE A  67      -6.181  27.538  15.572  1.00  3.06           C  
ATOM   1010  CG1 ILE A  67      -7.002  28.787  15.938  1.00  3.06           C  
ATOM   1011  CG2 ILE A  67      -4.694  27.750  15.859  1.00  3.06           C  
ATOM   1012  CD1 ILE A  67      -7.057  29.063  17.415  1.00  3.06           C  
ATOM   1013  H   ILE A  67      -8.286  26.226  14.487  1.00  3.06           H  
ATOM   1014  HA  ILE A  67      -6.192  28.095  13.509  1.00  3.06           H  
ATOM   1015  HB  ILE A  67      -6.549  26.718  16.185  1.00  3.06           H  
ATOM   1016 1HG1 ILE A  67      -6.565  29.652  15.440  1.00  3.06           H  
ATOM   1017 2HG1 ILE A  67      -8.022  28.661  15.579  1.00  3.06           H  
ATOM   1018 1HG2 ILE A  67      -4.557  27.982  16.914  1.00  3.06           H  
ATOM   1019 2HG2 ILE A  67      -4.135  26.846  15.618  1.00  3.06           H  
ATOM   1020 3HG2 ILE A  67      -4.318  28.577  15.257  1.00  3.06           H  
ATOM   1021 1HD1 ILE A  67      -7.651  29.960  17.595  1.00  3.06           H  
ATOM   1022 2HD1 ILE A  67      -7.513  28.217  17.929  1.00  3.06           H  
ATOM   1023 3HD1 ILE A  67      -6.048  29.217  17.795  1.00  3.06           H  
ATOM   1024  N   VAL A  68      -4.431  26.549  12.899  1.00  3.25           N  
ATOM   1025  CA  VAL A  68      -3.364  25.700  12.390  1.00  3.25           C  
ATOM   1026  C   VAL A  68      -2.254  25.443  13.418  1.00  3.25           C  
ATOM   1027  O   VAL A  68      -1.741  26.375  14.038  1.00  3.25           O  
ATOM   1028  CB  VAL A  68      -2.775  26.344  11.129  1.00  3.25           C  
ATOM   1029  CG1 VAL A  68      -1.594  25.557  10.662  1.00  3.25           C  
ATOM   1030  CG2 VAL A  68      -3.856  26.387  10.053  1.00  3.25           C  
ATOM   1031  H   VAL A  68      -4.401  27.534  12.678  1.00  3.25           H  
ATOM   1032  HA  VAL A  68      -3.801  24.740  12.112  1.00  3.25           H  
ATOM   1033  HB  VAL A  68      -2.440  27.356  11.352  1.00  3.25           H  
ATOM   1034 1HG1 VAL A  68      -1.180  26.006   9.762  1.00  3.25           H  
ATOM   1035 2HG1 VAL A  68      -0.833  25.548  11.437  1.00  3.25           H  
ATOM   1036 3HG1 VAL A  68      -1.903  24.559  10.463  1.00  3.25           H  
ATOM   1037 1HG2 VAL A  68      -3.455  26.844   9.149  1.00  3.25           H  
ATOM   1038 2HG2 VAL A  68      -4.178  25.383   9.833  1.00  3.25           H  
ATOM   1039 3HG2 VAL A  68      -4.707  26.970  10.409  1.00  3.25           H  
ATOM   1040  N   LEU A  69      -1.882  24.173  13.578  1.00  3.18           N  
ATOM   1041  CA  LEU A  69      -0.841  23.764  14.516  1.00  3.18           C  
ATOM   1042  C   LEU A  69       0.570  24.011  13.961  1.00  3.18           C  
ATOM   1043  O   LEU A  69       0.749  24.009  12.743  1.00  3.18           O  
ATOM   1044  CB  LEU A  69      -0.993  22.278  14.844  1.00  3.18           C  
ATOM   1045  CG  LEU A  69      -2.281  21.896  15.526  1.00  3.18           C  
ATOM   1046  CD1 LEU A  69      -2.292  20.400  15.731  1.00  3.18           C  
ATOM   1047  CD2 LEU A  69      -2.388  22.651  16.842  1.00  3.18           C  
ATOM   1048  H   LEU A  69      -2.351  23.464  13.031  1.00  3.18           H  
ATOM   1049  HA  LEU A  69      -1.004  24.332  15.420  1.00  3.18           H  
ATOM   1050 1HB  LEU A  69      -0.940  21.717  13.912  1.00  3.18           H  
ATOM   1051 2HB  LEU A  69      -0.169  21.954  15.473  1.00  3.18           H  
ATOM   1052  HG  LEU A  69      -3.130  22.159  14.891  1.00  3.18           H  
ATOM   1053 1HD1 LEU A  69      -3.221  20.100  16.216  1.00  3.18           H  
ATOM   1054 2HD1 LEU A  69      -2.211  19.914  14.766  1.00  3.18           H  
ATOM   1055 3HD1 LEU A  69      -1.449  20.109  16.354  1.00  3.18           H  
ATOM   1056 1HD2 LEU A  69      -3.319  22.381  17.342  1.00  3.18           H  
ATOM   1057 2HD2 LEU A  69      -1.543  22.391  17.480  1.00  3.18           H  
ATOM   1058 3HD2 LEU A  69      -2.380  23.725  16.645  1.00  3.18           H  
ATOM   1059  N   PRO A  70       1.593  24.219  14.818  1.00  2.87           N  
ATOM   1060  CA  PRO A  70       2.990  24.369  14.437  1.00  2.87           C  
ATOM   1061  C   PRO A  70       3.448  23.212  13.565  1.00  2.87           C  
ATOM   1062  O   PRO A  70       3.163  22.057  13.859  1.00  2.87           O  
ATOM   1063  CB  PRO A  70       3.701  24.356  15.794  1.00  2.87           C  
ATOM   1064  CG  PRO A  70       2.679  24.919  16.758  1.00  2.87           C  
ATOM   1065  CD  PRO A  70       1.351  24.375  16.279  1.00  2.87           C  
ATOM   1066  HA  PRO A  70       3.126  25.330  13.919  1.00  2.87           H  
ATOM   1067 1HB  PRO A  70       4.005  23.330  16.047  1.00  2.87           H  
ATOM   1068 2HB  PRO A  70       4.617  24.959  15.742  1.00  2.87           H  
ATOM   1069 1HG  PRO A  70       2.920  24.607  17.787  1.00  2.87           H  
ATOM   1070 2HG  PRO A  70       2.715  26.019  16.746  1.00  2.87           H  
ATOM   1071 1HD  PRO A  70       1.119  23.418  16.762  1.00  2.87           H  
ATOM   1072 2HD  PRO A  70       0.604  25.151  16.489  1.00  2.87           H  
ATOM   1073  N   ILE A  71       4.213  23.544  12.532  1.00  2.42           N  
ATOM   1074  CA  ILE A  71       4.723  22.606  11.528  1.00  2.42           C  
ATOM   1075  C   ILE A  71       5.670  21.497  12.012  1.00  2.42           C  
ATOM   1076  O   ILE A  71       5.728  20.439  11.402  1.00  2.42           O  
ATOM   1077  CB  ILE A  71       5.403  23.405  10.399  1.00  2.42           C  
ATOM   1078  CG1 ILE A  71       5.630  22.512   9.193  1.00  2.42           C  
ATOM   1079  CG2 ILE A  71       6.713  24.026  10.866  1.00  2.42           C  
ATOM   1080  CD1 ILE A  71       4.348  22.047   8.552  1.00  2.42           C  
ATOM   1081  H   ILE A  71       4.414  24.524  12.394  1.00  2.42           H  
ATOM   1082  HA  ILE A  71       3.862  22.111  11.089  1.00  2.42           H  
ATOM   1083  HB  ILE A  71       4.732  24.204  10.089  1.00  2.42           H  
ATOM   1084 1HG1 ILE A  71       6.210  23.061   8.455  1.00  2.42           H  
ATOM   1085 2HG1 ILE A  71       6.204  21.631   9.502  1.00  2.42           H  
ATOM   1086 1HG2 ILE A  71       7.149  24.601  10.050  1.00  2.42           H  
ATOM   1087 2HG2 ILE A  71       6.524  24.684  11.711  1.00  2.42           H  
ATOM   1088 3HG2 ILE A  71       7.412  23.250  11.159  1.00  2.42           H  
ATOM   1089 1HD1 ILE A  71       4.577  21.430   7.699  1.00  2.42           H  
ATOM   1090 2HD1 ILE A  71       3.776  21.483   9.273  1.00  2.42           H  
ATOM   1091 3HD1 ILE A  71       3.770  22.911   8.225  1.00  2.42           H  
ATOM   1092  N   THR A  72       6.416  21.727  13.086  1.00  1.95           N  
ATOM   1093  CA  THR A  72       7.423  20.781  13.600  1.00  1.95           C  
ATOM   1094  C   THR A  72       8.325  20.311  12.449  1.00  1.95           C  
ATOM   1095  O   THR A  72       8.779  21.113  11.632  1.00  1.95           O  
ATOM   1096  CB  THR A  72       6.821  19.490  14.240  1.00  1.95           C  
ATOM   1097  OG1 THR A  72       6.256  18.617  13.218  1.00  1.95           O  
ATOM   1098  CG2 THR A  72       5.704  19.870  15.204  1.00  1.95           C  
ATOM   1099  H   THR A  72       6.292  22.609  13.560  1.00  1.95           H  
ATOM   1100  HA  THR A  72       8.046  21.287  14.337  1.00  1.95           H  
ATOM   1101  HB  THR A  72       7.591  18.959  14.805  1.00  1.95           H  
ATOM   1102  HG1 THR A  72       5.890  19.162  12.488  1.00  1.95           H  
ATOM   1103 1HG2 THR A  72       5.293  18.970  15.655  1.00  1.95           H  
ATOM   1104 2HG2 THR A  72       6.100  20.518  15.984  1.00  1.95           H  
ATOM   1105 3HG2 THR A  72       4.917  20.393  14.667  1.00  1.95           H  
ATOM   1106  N   ASP A  73       8.600  19.004  12.429  1.00  1.53           N  
ATOM   1107  CA  ASP A  73       9.423  18.351  11.411  1.00  1.53           C  
ATOM   1108  C   ASP A  73       8.556  17.652  10.361  1.00  1.53           C  
ATOM   1109  O   ASP A  73       8.966  17.450   9.212  1.00  1.53           O  
ATOM   1110  CB  ASP A  73      10.349  17.324  12.066  1.00  1.53           C  
ATOM   1111  CG  ASP A  73      11.318  17.949  13.063  1.00  1.53           C  
ATOM   1112  OD1 ASP A  73      12.045  18.834  12.687  1.00  1.53           O  
ATOM   1113  OD2 ASP A  73      11.306  17.543  14.201  1.00  1.53           O  
ATOM   1114  H   ASP A  73       8.175  18.429  13.141  1.00  1.53           H  
ATOM   1115  HA  ASP A  73      10.027  19.108  10.911  1.00  1.53           H  
ATOM   1116 1HB  ASP A  73       9.753  16.568  12.578  1.00  1.53           H  
ATOM   1117 2HB  ASP A  73      10.924  16.814  11.293  1.00  1.53           H  
ATOM   1118  N   VAL A  74       7.377  17.227  10.802  1.00  1.21           N  
ATOM   1119  CA  VAL A  74       6.433  16.452   9.999  1.00  1.21           C  
ATOM   1120  C   VAL A  74       5.498  17.373   9.237  1.00  1.21           C  
ATOM   1121  O   VAL A  74       4.761  18.120   9.867  1.00  1.21           O  
ATOM   1122  CB  VAL A  74       5.578  15.584  10.920  1.00  1.21           C  
ATOM   1123  CG1 VAL A  74       4.532  14.864  10.153  1.00  1.21           C  
ATOM   1124  CG2 VAL A  74       6.443  14.567  11.638  1.00  1.21           C  
ATOM   1125  H   VAL A  74       7.108  17.505  11.743  1.00  1.21           H  
ATOM   1126  HA  VAL A  74       7.010  15.817   9.336  1.00  1.21           H  
ATOM   1127  HB  VAL A  74       5.101  16.232  11.615  1.00  1.21           H  
ATOM   1128 1HG1 VAL A  74       3.924  14.257  10.809  1.00  1.21           H  
ATOM   1129 2HG1 VAL A  74       3.899  15.587   9.640  1.00  1.21           H  
ATOM   1130 3HG1 VAL A  74       5.020  14.225   9.442  1.00  1.21           H  
ATOM   1131 1HG2 VAL A  74       5.822  13.961  12.304  1.00  1.21           H  
ATOM   1132 2HG2 VAL A  74       6.917  13.916  10.900  1.00  1.21           H  
ATOM   1133 3HG2 VAL A  74       7.206  15.080  12.221  1.00  1.21           H  
ATOM   1134  N   PRO A  75       5.414  17.318   7.906  1.00  0.99           N  
ATOM   1135  CA  PRO A  75       4.594  18.230   7.161  1.00  0.99           C  
ATOM   1136  C   PRO A  75       3.147  18.084   7.566  1.00  0.99           C  
ATOM   1137  O   PRO A  75       2.623  16.965   7.654  1.00  0.99           O  
ATOM   1138  CB  PRO A  75       4.825  17.797   5.710  1.00  0.99           C  
ATOM   1139  CG  PRO A  75       5.339  16.375   5.802  1.00  0.99           C  
ATOM   1140  CD  PRO A  75       6.098  16.304   7.115  1.00  0.99           C  
ATOM   1141  HA  PRO A  75       4.948  19.250   7.336  1.00  0.99           H  
ATOM   1142 1HB  PRO A  75       3.880  17.869   5.145  1.00  0.99           H  
ATOM   1143 2HB  PRO A  75       5.530  18.467   5.225  1.00  0.99           H  
ATOM   1144 1HG  PRO A  75       4.507  15.675   5.779  1.00  0.99           H  
ATOM   1145 2HG  PRO A  75       5.970  16.144   4.930  1.00  0.99           H  
ATOM   1146 1HD  PRO A  75       5.956  15.325   7.534  1.00  0.99           H  
ATOM   1147 2HD  PRO A  75       7.156  16.550   6.990  1.00  0.99           H  
ATOM   1148  N   LEU A  76       2.504  19.224   7.740  1.00  0.87           N  
ATOM   1149  CA  LEU A  76       1.107  19.265   8.084  1.00  0.87           C  
ATOM   1150  C   LEU A  76       0.381  19.846   6.872  1.00  0.87           C  
ATOM   1151  O   LEU A  76       0.725  20.938   6.414  1.00  0.87           O  
ATOM   1152  CB  LEU A  76       0.881  20.122   9.349  1.00  0.87           C  
ATOM   1153  CG  LEU A  76       1.681  19.746  10.624  1.00  0.87           C  
ATOM   1154  CD1 LEU A  76       1.311  20.716  11.722  1.00  0.87           C  
ATOM   1155  CD2 LEU A  76       1.386  18.350  11.040  1.00  0.87           C  
ATOM   1156  H   LEU A  76       3.009  20.091   7.648  1.00  0.87           H  
ATOM   1157  HA  LEU A  76       0.755  18.258   8.272  1.00  0.87           H  
ATOM   1158 1HB  LEU A  76       1.079  21.166   9.116  1.00  0.87           H  
ATOM   1159 2HB  LEU A  76      -0.138  20.021   9.643  1.00  0.87           H  
ATOM   1160  HG  LEU A  76       2.751  19.833  10.433  1.00  0.87           H  
ATOM   1161 1HD1 LEU A  76       1.872  20.460  12.613  1.00  0.87           H  
ATOM   1162 2HD1 LEU A  76       1.546  21.736  11.421  1.00  0.87           H  
ATOM   1163 3HD1 LEU A  76       0.247  20.645  11.932  1.00  0.87           H  
ATOM   1164 1HD2 LEU A  76       1.957  18.119  11.935  1.00  0.87           H  
ATOM   1165 2HD2 LEU A  76       0.323  18.264  11.250  1.00  0.87           H  
ATOM   1166 3HD2 LEU A  76       1.674  17.670  10.239  1.00  0.87           H  
ATOM   1167  N   ILE A  77      -0.607  19.128   6.353  1.00  0.83           N  
ATOM   1168  CA  ILE A  77      -1.326  19.586   5.173  1.00  0.83           C  
ATOM   1169  C   ILE A  77      -2.782  19.954   5.482  1.00  0.83           C  
ATOM   1170  O   ILE A  77      -3.589  19.062   5.745  1.00  0.83           O  
ATOM   1171  CB  ILE A  77      -1.364  18.478   4.112  1.00  0.83           C  
ATOM   1172  CG1 ILE A  77       0.015  18.052   3.711  1.00  0.83           C  
ATOM   1173  CG2 ILE A  77      -2.129  18.951   2.913  1.00  0.83           C  
ATOM   1174  CD1 ILE A  77      -0.019  16.853   2.832  1.00  0.83           C  
ATOM   1175  H   ILE A  77      -0.841  18.240   6.786  1.00  0.83           H  
ATOM   1176  HA  ILE A  77      -0.785  20.426   4.762  1.00  0.83           H  
ATOM   1177  HB  ILE A  77      -1.864  17.606   4.523  1.00  0.83           H  
ATOM   1178 1HG1 ILE A  77       0.504  18.867   3.176  1.00  0.83           H  
ATOM   1179 2HG1 ILE A  77       0.602  17.814   4.602  1.00  0.83           H  
ATOM   1180 1HG2 ILE A  77      -2.177  18.155   2.170  1.00  0.83           H  
ATOM   1181 2HG2 ILE A  77      -3.131  19.231   3.208  1.00  0.83           H  
ATOM   1182 3HG2 ILE A  77      -1.626  19.817   2.486  1.00  0.83           H  
ATOM   1183 1HD1 ILE A  77       0.974  16.588   2.556  1.00  0.83           H  
ATOM   1184 2HD1 ILE A  77      -0.492  16.024   3.360  1.00  0.83           H  
ATOM   1185 3HD1 ILE A  77      -0.585  17.084   1.935  1.00  0.83           H  
ATOM   1186  N   PRO A  78      -3.173  21.232   5.456  1.00  0.84           N  
ATOM   1187  CA  PRO A  78      -4.529  21.637   5.721  1.00  0.84           C  
ATOM   1188  C   PRO A  78      -5.357  21.244   4.514  1.00  0.84           C  
ATOM   1189  O   PRO A  78      -4.948  21.520   3.382  1.00  0.84           O  
ATOM   1190  CB  PRO A  78      -4.405  23.152   5.885  1.00  0.84           C  
ATOM   1191  CG  PRO A  78      -3.191  23.534   5.057  1.00  0.84           C  
ATOM   1192  CD  PRO A  78      -2.254  22.324   5.116  1.00  0.84           C  
ATOM   1193  HA  PRO A  78      -4.896  21.154   6.636  1.00  0.84           H  
ATOM   1194 1HB  PRO A  78      -5.330  23.636   5.543  1.00  0.84           H  
ATOM   1195 2HB  PRO A  78      -4.291  23.405   6.941  1.00  0.84           H  
ATOM   1196 1HG  PRO A  78      -3.500  23.777   4.029  1.00  0.84           H  
ATOM   1197 2HG  PRO A  78      -2.729  24.444   5.471  1.00  0.84           H  
ATOM   1198 1HD  PRO A  78      -1.826  22.186   4.115  1.00  0.84           H  
ATOM   1199 2HD  PRO A  78      -1.485  22.449   5.895  1.00  0.84           H  
ATOM   1200  N   VAL A  79      -6.505  20.625   4.738  1.00  0.88           N  
ATOM   1201  CA  VAL A  79      -7.366  20.215   3.639  1.00  0.88           C  
ATOM   1202  C   VAL A  79      -8.821  20.612   3.865  1.00  0.88           C  
ATOM   1203  O   VAL A  79      -9.518  20.037   4.715  1.00  0.88           O  
ATOM   1204  CB  VAL A  79      -7.288  18.689   3.444  1.00  0.88           C  
ATOM   1205  CG1 VAL A  79      -8.195  18.252   2.288  1.00  0.88           C  
ATOM   1206  CG2 VAL A  79      -5.865  18.240   3.200  1.00  0.88           C  
ATOM   1207  H   VAL A  79      -6.767  20.420   5.698  1.00  0.88           H  
ATOM   1208  HA  VAL A  79      -7.015  20.699   2.728  1.00  0.88           H  
ATOM   1209  HB  VAL A  79      -7.638  18.223   4.333  1.00  0.88           H  
ATOM   1210 1HG1 VAL A  79      -8.156  17.169   2.178  1.00  0.88           H  
ATOM   1211 2HG1 VAL A  79      -9.222  18.558   2.491  1.00  0.88           H  
ATOM   1212 3HG1 VAL A  79      -7.857  18.721   1.364  1.00  0.88           H  
ATOM   1213 1HG2 VAL A  79      -5.850  17.174   3.093  1.00  0.88           H  
ATOM   1214 2HG2 VAL A  79      -5.479  18.706   2.290  1.00  0.88           H  
ATOM   1215 3HG2 VAL A  79      -5.250  18.514   4.036  1.00  0.88           H  
ATOM   1216  N   LYS A  80      -9.300  21.566   3.080  1.00  0.93           N  
ATOM   1217  CA  LYS A  80     -10.692  21.946   3.203  1.00  0.93           C  
ATOM   1218  C   LYS A  80     -11.543  20.739   2.865  1.00  0.93           C  
ATOM   1219  O   LYS A  80     -11.331  20.102   1.832  1.00  0.93           O  
ATOM   1220  CB  LYS A  80     -11.035  23.112   2.276  1.00  0.93           C  
ATOM   1221  CG  LYS A  80     -12.458  23.582   2.422  1.00  0.93           C  
ATOM   1222  CD  LYS A  80     -12.780  24.804   1.593  1.00  0.93           C  
ATOM   1223  CE  LYS A  80     -14.274  25.084   1.666  1.00  0.93           C  
ATOM   1224  NZ  LYS A  80     -14.722  25.313   3.071  1.00  0.93           N  
ATOM   1225  H   LYS A  80      -8.700  22.016   2.402  1.00  0.93           H  
ATOM   1226  HA  LYS A  80     -10.900  22.236   4.234  1.00  0.93           H  
ATOM   1227 1HB  LYS A  80     -10.377  23.954   2.483  1.00  0.93           H  
ATOM   1228 2HB  LYS A  80     -10.882  22.816   1.239  1.00  0.93           H  
ATOM   1229 1HG  LYS A  80     -13.141  22.779   2.149  1.00  0.93           H  
ATOM   1230 2HG  LYS A  80     -12.626  23.829   3.462  1.00  0.93           H  
ATOM   1231 1HD  LYS A  80     -12.232  25.665   1.978  1.00  0.93           H  
ATOM   1232 2HD  LYS A  80     -12.491  24.635   0.557  1.00  0.93           H  
ATOM   1233 1HE  LYS A  80     -14.506  25.966   1.072  1.00  0.93           H  
ATOM   1234 2HE  LYS A  80     -14.816  24.231   1.261  1.00  0.93           H  
ATOM   1235 1HZ  LYS A  80     -15.710  25.488   3.106  1.00  0.93           H  
ATOM   1236 2HZ  LYS A  80     -14.514  24.477   3.654  1.00  0.93           H  
ATOM   1237 3HZ  LYS A  80     -14.239  26.102   3.472  1.00  0.93           H  
ATOM   1238  N   GLY A  81     -12.487  20.397   3.726  1.00  0.97           N  
ATOM   1239  CA  GLY A  81     -13.341  19.262   3.436  1.00  0.97           C  
ATOM   1240  C   GLY A  81     -12.625  17.915   3.529  1.00  0.97           C  
ATOM   1241  O   GLY A  81     -13.078  16.949   2.912  1.00  0.97           O  
ATOM   1242  H   GLY A  81     -12.628  20.935   4.572  1.00  0.97           H  
ATOM   1243 1HA  GLY A  81     -14.180  19.268   4.134  1.00  0.97           H  
ATOM   1244 2HA  GLY A  81     -13.762  19.378   2.439  1.00  0.97           H  
ATOM   1245  N   LEU A  82     -11.559  17.802   4.332  1.00  0.99           N  
ATOM   1246  CA  LEU A  82     -10.850  16.522   4.437  1.00  0.99           C  
ATOM   1247  C   LEU A  82     -11.821  15.364   4.646  1.00  0.99           C  
ATOM   1248  O   LEU A  82     -11.693  14.349   3.965  1.00  0.99           O  
ATOM   1249  CB  LEU A  82      -9.835  16.530   5.579  1.00  0.99           C  
ATOM   1250  CG  LEU A  82      -8.940  15.268   5.751  1.00  0.99           C  
ATOM   1251  CD1 LEU A  82      -8.151  15.015   4.523  1.00  0.99           C  
ATOM   1252  CD2 LEU A  82      -7.957  15.513   6.905  1.00  0.99           C  
ATOM   1253  H   LEU A  82     -11.181  18.626   4.802  1.00  0.99           H  
ATOM   1254  HA  LEU A  82     -10.305  16.362   3.515  1.00  0.99           H  
ATOM   1255 1HB  LEU A  82      -9.230  17.415   5.530  1.00  0.99           H  
ATOM   1256 2HB  LEU A  82     -10.403  16.579   6.475  1.00  0.99           H  
ATOM   1257  HG  LEU A  82      -9.561  14.409   5.939  1.00  0.99           H  
ATOM   1258 1HD1 LEU A  82      -7.540  14.136   4.672  1.00  0.99           H  
ATOM   1259 2HD1 LEU A  82      -8.835  14.853   3.690  1.00  0.99           H  
ATOM   1260 3HD1 LEU A  82      -7.517  15.859   4.315  1.00  0.99           H  
ATOM   1261 1HD2 LEU A  82      -7.316  14.645   7.038  1.00  0.99           H  
ATOM   1262 2HD2 LEU A  82      -7.350  16.377   6.654  1.00  0.99           H  
ATOM   1263 3HD2 LEU A  82      -8.489  15.710   7.831  1.00  0.99           H  
ATOM   1264  N   ALA A  83     -12.852  15.539   5.491  1.00  0.98           N  
ATOM   1265  CA  ALA A  83     -13.821  14.466   5.738  1.00  0.98           C  
ATOM   1266  C   ALA A  83     -14.454  13.943   4.454  1.00  0.98           C  
ATOM   1267  O   ALA A  83     -14.756  12.754   4.348  1.00  0.98           O  
ATOM   1268  CB  ALA A  83     -14.957  14.965   6.613  1.00  0.98           C  
ATOM   1269  H   ALA A  83     -12.933  16.409   6.028  1.00  0.98           H  
ATOM   1270  HA  ALA A  83     -13.300  13.653   6.231  1.00  0.98           H  
ATOM   1271 1HB  ALA A  83     -15.655  14.151   6.803  1.00  0.98           H  
ATOM   1272 2HB  ALA A  83     -14.576  15.339   7.550  1.00  0.98           H  
ATOM   1273 3HB  ALA A  83     -15.473  15.773   6.097  1.00  0.98           H  
ATOM   1274  N   ALA A  84     -14.692  14.840   3.494  1.00  0.95           N  
ATOM   1275  CA  ALA A  84     -15.303  14.494   2.221  1.00  0.95           C  
ATOM   1276  C   ALA A  84     -14.240  13.969   1.263  1.00  0.95           C  
ATOM   1277  O   ALA A  84     -14.524  13.180   0.359  1.00  0.95           O  
ATOM   1278  CB  ALA A  84     -15.998  15.709   1.631  1.00  0.95           C  
ATOM   1279  H   ALA A  84     -14.375  15.793   3.624  1.00  0.95           H  
ATOM   1280  HA  ALA A  84     -16.034  13.703   2.391  1.00  0.95           H  
ATOM   1281 1HB  ALA A  84     -16.462  15.437   0.685  1.00  0.95           H  
ATOM   1282 2HB  ALA A  84     -16.759  16.062   2.325  1.00  0.95           H  
ATOM   1283 3HB  ALA A  84     -15.260  16.495   1.465  1.00  0.95           H  
ATOM   1284  N   GLN A  85     -13.001  14.412   1.476  1.00  0.90           N  
ATOM   1285  CA  GLN A  85     -11.886  14.033   0.625  1.00  0.90           C  
ATOM   1286  C   GLN A  85     -11.182  12.770   1.098  1.00  0.90           C  
ATOM   1287  O   GLN A  85     -10.365  12.219   0.361  1.00  0.90           O  
ATOM   1288  CB  GLN A  85     -10.864  15.165   0.527  1.00  0.90           C  
ATOM   1289  CG  GLN A  85     -11.379  16.442  -0.112  1.00  0.90           C  
ATOM   1290  CD  GLN A  85     -11.820  16.211  -1.548  1.00  0.90           C  
ATOM   1291  OE1 GLN A  85     -11.084  15.599  -2.330  1.00  0.90           O  
ATOM   1292  NE2 GLN A  85     -12.998  16.706  -1.914  1.00  0.90           N  
ATOM   1293  H   GLN A  85     -12.841  15.072   2.237  1.00  0.90           H  
ATOM   1294  HA  GLN A  85     -12.274  13.842  -0.375  1.00  0.90           H  
ATOM   1295 1HB  GLN A  85     -10.513  15.407   1.516  1.00  0.90           H  
ATOM   1296 2HB  GLN A  85     -10.003  14.824  -0.045  1.00  0.90           H  
ATOM   1297 1HG  GLN A  85     -12.239  16.797   0.459  1.00  0.90           H  
ATOM   1298 2HG  GLN A  85     -10.590  17.197  -0.100  1.00  0.90           H  
ATOM   1299 1HE2 GLN A  85     -13.324  16.583  -2.853  1.00  0.90           H  
ATOM   1300 2HE2 GLN A  85     -13.553  17.214  -1.255  1.00  0.90           H  
ATOM   1301  N   LEU A  86     -11.562  12.237   2.256  1.00  0.85           N  
ATOM   1302  CA  LEU A  86     -10.898  11.045   2.768  1.00  0.85           C  
ATOM   1303  C   LEU A  86     -10.986   9.877   1.812  1.00  0.85           C  
ATOM   1304  O   LEU A  86     -10.008   9.149   1.625  1.00  0.85           O  
ATOM   1305  CB  LEU A  86     -11.559  10.571   4.063  1.00  0.85           C  
ATOM   1306  CG  LEU A  86     -11.371  11.394   5.284  1.00  0.85           C  
ATOM   1307  CD1 LEU A  86     -12.228  10.810   6.403  1.00  0.85           C  
ATOM   1308  CD2 LEU A  86      -9.927  11.420   5.592  1.00  0.85           C  
ATOM   1309  H   LEU A  86     -12.228  12.746   2.834  1.00  0.85           H  
ATOM   1310  HA  LEU A  86      -9.852  11.279   2.948  1.00  0.85           H  
ATOM   1311 1HB  LEU A  86     -12.634  10.511   3.888  1.00  0.85           H  
ATOM   1312 2HB  LEU A  86     -11.196   9.571   4.284  1.00  0.85           H  
ATOM   1313  HG  LEU A  86     -11.707  12.372   5.123  1.00  0.85           H  
ATOM   1314 1HD1 LEU A  86     -12.120  11.383   7.310  1.00  0.85           H  
ATOM   1315 2HD1 LEU A  86     -13.274  10.829   6.092  1.00  0.85           H  
ATOM   1316 3HD1 LEU A  86     -11.927   9.797   6.589  1.00  0.85           H  
ATOM   1317 1HD2 LEU A  86      -9.735  11.998   6.468  1.00  0.85           H  
ATOM   1318 2HD2 LEU A  86      -9.586  10.403   5.750  1.00  0.85           H  
ATOM   1319 3HD2 LEU A  86      -9.401  11.863   4.748  1.00  0.85           H  
ATOM   1320  N   SER A  87     -12.140   9.703   1.179  1.00  0.80           N  
ATOM   1321  CA  SER A  87     -12.312   8.602   0.251  1.00  0.80           C  
ATOM   1322  C   SER A  87     -11.453   8.803  -0.996  1.00  0.80           C  
ATOM   1323  O   SER A  87     -10.968   7.831  -1.576  1.00  0.80           O  
ATOM   1324  CB  SER A  87     -13.775   8.426  -0.072  1.00  0.80           C  
ATOM   1325  OG  SER A  87     -14.461   8.022   1.061  1.00  0.80           O  
ATOM   1326  H   SER A  87     -12.905  10.341   1.358  1.00  0.80           H  
ATOM   1327  HA  SER A  87     -11.977   7.688   0.742  1.00  0.80           H  
ATOM   1328 1HB  SER A  87     -14.187   9.369  -0.418  1.00  0.80           H  
ATOM   1329 2HB  SER A  87     -13.897   7.680  -0.858  1.00  0.80           H  
ATOM   1330  HG  SER A  87     -15.386   7.851   0.800  1.00  0.80           H  
ATOM   1331  N   ALA A  88     -11.324  10.057  -1.456  1.00  0.75           N  
ATOM   1332  CA  ALA A  88     -10.515  10.367  -2.633  1.00  0.75           C  
ATOM   1333  C   ALA A  88      -9.034  10.139  -2.332  1.00  0.75           C  
ATOM   1334  O   ALA A  88      -8.294   9.600  -3.160  1.00  0.75           O  
ATOM   1335  CB  ALA A  88     -10.750  11.796  -3.087  1.00  0.75           C  
ATOM   1336  H   ALA A  88     -11.752  10.817  -0.941  1.00  0.75           H  
ATOM   1337  HA  ALA A  88     -10.807   9.689  -3.435  1.00  0.75           H  
ATOM   1338 1HB  ALA A  88     -10.156  11.998  -3.974  1.00  0.75           H  
ATOM   1339 2HB  ALA A  88     -11.805  11.937  -3.316  1.00  0.75           H  
ATOM   1340 3HB  ALA A  88     -10.459  12.486  -2.289  1.00  0.75           H  
ATOM   1341  N   ILE A  89      -8.609  10.515  -1.119  1.00  0.72           N  
ATOM   1342  CA  ILE A  89      -7.220  10.340  -0.704  1.00  0.72           C  
ATOM   1343  C   ILE A  89      -6.924   8.857  -0.635  1.00  0.72           C  
ATOM   1344  O   ILE A  89      -5.921   8.383  -1.180  1.00  0.72           O  
ATOM   1345  CB  ILE A  89      -6.967  10.989   0.676  1.00  0.72           C  
ATOM   1346  CG1 ILE A  89      -7.093  12.503   0.576  1.00  0.72           C  
ATOM   1347  CG2 ILE A  89      -5.546  10.603   1.207  1.00  0.72           C  
ATOM   1348  CD1 ILE A  89      -7.180  13.166   1.913  1.00  0.72           C  
ATOM   1349  H   ILE A  89      -9.267  10.962  -0.481  1.00  0.72           H  
ATOM   1350  HA  ILE A  89      -6.565  10.798  -1.443  1.00  0.72           H  
ATOM   1351  HB  ILE A  89      -7.724  10.640   1.381  1.00  0.72           H  
ATOM   1352 1HG1 ILE A  89      -6.222  12.897   0.050  1.00  0.72           H  
ATOM   1353 2HG1 ILE A  89      -7.981  12.751   0.001  1.00  0.72           H  
ATOM   1354 1HG2 ILE A  89      -5.388  11.057   2.184  1.00  0.72           H  
ATOM   1355 2HG2 ILE A  89      -5.472   9.521   1.296  1.00  0.72           H  
ATOM   1356 3HG2 ILE A  89      -4.785  10.962   0.512  1.00  0.72           H  
ATOM   1357 1HD1 ILE A  89      -7.269  14.241   1.775  1.00  0.72           H  
ATOM   1358 2HD1 ILE A  89      -8.057  12.792   2.436  1.00  0.72           H  
ATOM   1359 3HD1 ILE A  89      -6.289  12.942   2.494  1.00  0.72           H  
ATOM   1360  N   ALA A  90      -7.824   8.119   0.021  1.00  0.69           N  
ATOM   1361  CA  ALA A  90      -7.725   6.680   0.137  1.00  0.69           C  
ATOM   1362  C   ALA A  90      -7.769   6.028  -1.236  1.00  0.69           C  
ATOM   1363  O   ALA A  90      -7.027   5.086  -1.503  1.00  0.69           O  
ATOM   1364  CB  ALA A  90      -8.816   6.181   1.055  1.00  0.69           C  
ATOM   1365  H   ALA A  90      -8.619   8.579   0.464  1.00  0.69           H  
ATOM   1366  HA  ALA A  90      -6.772   6.432   0.557  1.00  0.69           H  
ATOM   1367 1HB  ALA A  90      -8.735   5.107   1.166  1.00  0.69           H  
ATOM   1368 2HB  ALA A  90      -8.713   6.659   2.028  1.00  0.69           H  
ATOM   1369 3HB  ALA A  90      -9.780   6.437   0.641  1.00  0.69           H  
ATOM   1370  N   GLY A  91      -8.589   6.562  -2.137  1.00  0.68           N  
ATOM   1371  CA  GLY A  91      -8.673   6.050  -3.490  1.00  0.68           C  
ATOM   1372  C   GLY A  91      -7.311   6.151  -4.150  1.00  0.68           C  
ATOM   1373  O   GLY A  91      -6.767   5.158  -4.626  1.00  0.68           O  
ATOM   1374  H   GLY A  91      -9.205   7.325  -1.879  1.00  0.68           H  
ATOM   1375 1HA  GLY A  91      -9.005   5.011  -3.475  1.00  0.68           H  
ATOM   1376 2HA  GLY A  91      -9.408   6.626  -4.052  1.00  0.68           H  
ATOM   1377  N   ARG A  92      -6.730   7.349  -4.143  1.00  0.67           N  
ATOM   1378  CA  ARG A  92      -5.425   7.551  -4.754  1.00  0.67           C  
ATOM   1379  C   ARG A  92      -4.344   6.683  -4.109  1.00  0.67           C  
ATOM   1380  O   ARG A  92      -3.494   6.129  -4.807  1.00  0.67           O  
ATOM   1381  CB  ARG A  92      -5.035   9.023  -4.670  1.00  0.67           C  
ATOM   1382  CG  ARG A  92      -5.835   9.929  -5.622  1.00  0.67           C  
ATOM   1383  CD  ARG A  92      -5.264  11.315  -5.757  1.00  0.67           C  
ATOM   1384  NE  ARG A  92      -5.393  12.126  -4.545  1.00  0.67           N  
ATOM   1385  CZ  ARG A  92      -6.453  12.891  -4.229  1.00  0.67           C  
ATOM   1386  NH1 ARG A  92      -7.511  12.949  -5.008  1.00  0.67           N  
ATOM   1387  NH2 ARG A  92      -6.392  13.598  -3.125  1.00  0.67           N  
ATOM   1388  H   ARG A  92      -7.218   8.141  -3.720  1.00  0.67           H  
ATOM   1389  HA  ARG A  92      -5.499   7.278  -5.806  1.00  0.67           H  
ATOM   1390 1HB  ARG A  92      -5.204   9.383  -3.651  1.00  0.67           H  
ATOM   1391 2HB  ARG A  92      -3.975   9.143  -4.889  1.00  0.67           H  
ATOM   1392 1HG  ARG A  92      -5.854   9.473  -6.611  1.00  0.67           H  
ATOM   1393 2HG  ARG A  92      -6.855  10.018  -5.250  1.00  0.67           H  
ATOM   1394 1HD  ARG A  92      -4.200  11.242  -5.995  1.00  0.67           H  
ATOM   1395 2HD  ARG A  92      -5.775  11.834  -6.564  1.00  0.67           H  
ATOM   1396  HE  ARG A  92      -4.606  12.177  -3.892  1.00  0.67           H  
ATOM   1397 1HH1 ARG A  92      -7.540  12.405  -5.857  1.00  0.67           H  
ATOM   1398 2HH1 ARG A  92      -8.275  13.565  -4.770  1.00  0.67           H  
ATOM   1399 1HH2 ARG A  92      -5.525  13.542  -2.575  1.00  0.67           H  
ATOM   1400 2HH2 ARG A  92      -7.159  14.190  -2.846  1.00  0.67           H  
ATOM   1401  N   PHE A  93      -4.393   6.538  -2.786  1.00  0.66           N  
ATOM   1402  CA  PHE A  93      -3.419   5.729  -2.068  1.00  0.66           C  
ATOM   1403  C   PHE A  93      -3.503   4.241  -2.419  1.00  0.66           C  
ATOM   1404  O   PHE A  93      -2.497   3.602  -2.671  1.00  0.66           O  
ATOM   1405  CB  PHE A  93      -3.581   5.891  -0.562  1.00  0.66           C  
ATOM   1406  CG  PHE A  93      -2.572   5.163   0.190  1.00  0.66           C  
ATOM   1407  CD1 PHE A  93      -1.311   5.694   0.367  1.00  0.66           C  
ATOM   1408  CD2 PHE A  93      -2.854   3.935   0.701  1.00  0.66           C  
ATOM   1409  CE1 PHE A  93      -0.360   4.996   1.034  1.00  0.66           C  
ATOM   1410  CE2 PHE A  93      -1.907   3.232   1.367  1.00  0.66           C  
ATOM   1411  CZ  PHE A  93      -0.659   3.763   1.520  1.00  0.66           C  
ATOM   1412  H   PHE A  93      -5.111   7.028  -2.255  1.00  0.66           H  
ATOM   1413  HA  PHE A  93      -2.425   6.070  -2.346  1.00  0.66           H  
ATOM   1414 1HB  PHE A  93      -3.530   6.942  -0.296  1.00  0.66           H  
ATOM   1415 2HB  PHE A  93      -4.560   5.517  -0.271  1.00  0.66           H  
ATOM   1416  HD1 PHE A  93      -1.081   6.668  -0.038  1.00  0.66           H  
ATOM   1417  HD2 PHE A  93      -3.843   3.529   0.558  1.00  0.66           H  
ATOM   1418  HE1 PHE A  93       0.637   5.410   1.164  1.00  0.66           H  
ATOM   1419  HE2 PHE A  93      -2.133   2.242   1.770  1.00  0.66           H  
ATOM   1420  HZ  PHE A  93       0.089   3.195   2.028  1.00  0.66           H  
ATOM   1421  N   TYR A  94      -4.693   3.656  -2.410  1.00  0.66           N  
ATOM   1422  CA  TYR A  94      -4.769   2.219  -2.662  1.00  0.66           C  
ATOM   1423  C   TYR A  94      -4.850   1.869  -4.148  1.00  0.66           C  
ATOM   1424  O   TYR A  94      -4.483   0.762  -4.560  1.00  0.66           O  
ATOM   1425  CB  TYR A  94      -5.969   1.614  -1.941  1.00  0.66           C  
ATOM   1426  CG  TYR A  94      -5.888   1.663  -0.459  1.00  0.66           C  
ATOM   1427  CD1 TYR A  94      -6.750   2.475   0.239  1.00  0.66           C  
ATOM   1428  CD2 TYR A  94      -4.942   0.912   0.209  1.00  0.66           C  
ATOM   1429  CE1 TYR A  94      -6.680   2.545   1.587  1.00  0.66           C  
ATOM   1430  CE2 TYR A  94      -4.858   0.983   1.576  1.00  0.66           C  
ATOM   1431  CZ  TYR A  94      -5.722   1.796   2.268  1.00  0.66           C  
ATOM   1432  OH  TYR A  94      -5.641   1.868   3.630  1.00  0.66           O  
ATOM   1433  H   TYR A  94      -5.535   4.195  -2.204  1.00  0.66           H  
ATOM   1434  HA  TYR A  94      -3.871   1.760  -2.270  1.00  0.66           H  
ATOM   1435 1HB  TYR A  94      -6.881   2.134  -2.253  1.00  0.66           H  
ATOM   1436 2HB  TYR A  94      -6.067   0.580  -2.233  1.00  0.66           H  
ATOM   1437  HD1 TYR A  94      -7.491   3.055  -0.294  1.00  0.66           H  
ATOM   1438  HD2 TYR A  94      -4.265   0.275  -0.346  1.00  0.66           H  
ATOM   1439  HE1 TYR A  94      -7.373   3.182   2.112  1.00  0.66           H  
ATOM   1440  HE2 TYR A  94      -4.108   0.397   2.115  1.00  0.66           H  
ATOM   1441  HH  TYR A  94      -4.710   1.734   3.921  1.00  0.66           H  
ATOM   1442  N   GLY A  95      -5.303   2.826  -4.948  1.00  0.66           N  
ATOM   1443  CA  GLY A  95      -5.569   2.666  -6.366  1.00  0.66           C  
ATOM   1444  C   GLY A  95      -7.076   2.781  -6.505  1.00  0.66           C  
ATOM   1445  O   GLY A  95      -7.823   2.293  -5.651  1.00  0.66           O  
ATOM   1446  H   GLY A  95      -5.557   3.726  -4.549  1.00  0.66           H  
ATOM   1447 1HA  GLY A  95      -5.069   3.454  -6.930  1.00  0.66           H  
ATOM   1448 2HA  GLY A  95      -5.215   1.700  -6.718  1.00  0.66           H  
ATOM   1449  N   ASP A  96      -7.570   3.385  -7.583  1.00  0.67           N  
ATOM   1450  CA  ASP A  96      -9.013   3.576  -7.610  1.00  0.67           C  
ATOM   1451  C   ASP A  96      -9.782   2.338  -8.053  1.00  0.67           C  
ATOM   1452  O   ASP A  96     -10.253   2.202  -9.193  1.00  0.67           O  
ATOM   1453  CB  ASP A  96      -9.399   4.774  -8.455  1.00  0.67           C  
ATOM   1454  CG  ASP A  96     -10.885   5.095  -8.307  1.00  0.67           C  
ATOM   1455  OD1 ASP A  96     -11.630   4.256  -7.776  1.00  0.67           O  
ATOM   1456  OD2 ASP A  96     -11.291   6.156  -8.734  1.00  0.67           O  
ATOM   1457  H   ASP A  96      -6.974   3.747  -8.314  1.00  0.67           H  
ATOM   1458  HA  ASP A  96      -9.330   3.808  -6.590  1.00  0.67           H  
ATOM   1459 1HB  ASP A  96      -8.812   5.645  -8.155  1.00  0.67           H  
ATOM   1460 2HB  ASP A  96      -9.184   4.569  -9.504  1.00  0.67           H  
ATOM   1461  N   SER A  97      -9.989   1.488  -7.072  1.00  0.67           N  
ATOM   1462  CA  SER A  97     -10.673   0.224  -7.192  1.00  0.67           C  
ATOM   1463  C   SER A  97     -12.146   0.386  -7.553  1.00  0.67           C  
ATOM   1464  O   SER A  97     -12.792  -0.583  -7.947  1.00  0.67           O  
ATOM   1465  CB  SER A  97     -10.560  -0.518  -5.884  1.00  0.67           C  
ATOM   1466  OG  SER A  97     -11.266   0.163  -4.887  1.00  0.67           O  
ATOM   1467  H   SER A  97      -9.546   1.732  -6.187  1.00  0.67           H  
ATOM   1468  HA  SER A  97     -10.185  -0.353  -7.971  1.00  0.67           H  
ATOM   1469 1HB  SER A  97     -10.961  -1.527  -5.998  1.00  0.67           H  
ATOM   1470 2HB  SER A  97      -9.510  -0.608  -5.597  1.00  0.67           H  
ATOM   1471  HG  SER A  97     -10.709   0.907  -4.626  1.00  0.67           H  
ATOM   1472  N   SER A  98     -12.706   1.598  -7.378  1.00  0.67           N  
ATOM   1473  CA  SER A  98     -14.119   1.780  -7.657  1.00  0.67           C  
ATOM   1474  C   SER A  98     -14.317   2.019  -9.152  1.00  0.67           C  
ATOM   1475  O   SER A  98     -15.440   2.001  -9.654  1.00  0.67           O  
ATOM   1476  CB  SER A  98     -14.707   2.892  -6.813  1.00  0.67           C  
ATOM   1477  OG  SER A  98     -14.300   4.178  -7.234  1.00  0.67           O  
ATOM   1478  H   SER A  98     -12.137   2.413  -7.126  1.00  0.67           H  
ATOM   1479  HA  SER A  98     -14.649   0.865  -7.394  1.00  0.67           H  
ATOM   1480 1HB  SER A  98     -15.796   2.827  -6.840  1.00  0.67           H  
ATOM   1481 2HB  SER A  98     -14.404   2.745  -5.776  1.00  0.67           H  
ATOM   1482  HG  SER A  98     -13.327   4.133  -7.408  1.00  0.67           H  
ATOM   1483  N   ARG A  99     -13.217   2.225  -9.877  1.00  0.66           N  
ATOM   1484  CA  ARG A  99     -13.280   2.386 -11.318  1.00  0.66           C  
ATOM   1485  C   ARG A  99     -12.942   1.045 -11.968  1.00  0.66           C  
ATOM   1486  O   ARG A  99     -13.524   0.675 -12.989  1.00  0.66           O  
ATOM   1487  CB  ARG A  99     -12.315   3.455 -11.799  1.00  0.66           C  
ATOM   1488  CG  ARG A  99     -12.606   4.874 -11.329  1.00  0.66           C  
ATOM   1489  CD  ARG A  99     -13.814   5.474 -11.945  1.00  0.66           C  
ATOM   1490  NE  ARG A  99     -13.995   6.855 -11.491  1.00  0.66           N  
ATOM   1491  CZ  ARG A  99     -15.089   7.618 -11.720  1.00  0.66           C  
ATOM   1492  NH1 ARG A  99     -16.103   7.162 -12.399  1.00  0.66           N  
ATOM   1493  NH2 ARG A  99     -15.173   8.842 -11.249  1.00  0.66           N  
ATOM   1494  H   ARG A  99     -12.301   2.265  -9.426  1.00  0.66           H  
ATOM   1495  HA  ARG A  99     -14.293   2.671 -11.600  1.00  0.66           H  
ATOM   1496 1HB  ARG A  99     -11.311   3.205 -11.451  1.00  0.66           H  
ATOM   1497 2HB  ARG A  99     -12.293   3.461 -12.885  1.00  0.66           H  
ATOM   1498 1HG  ARG A  99     -12.801   4.837 -10.262  1.00  0.66           H  
ATOM   1499 2HG  ARG A  99     -11.747   5.519 -11.517  1.00  0.66           H  
ATOM   1500 1HD  ARG A  99     -13.714   5.478 -13.028  1.00  0.66           H  
ATOM   1501 2HD  ARG A  99     -14.693   4.899 -11.658  1.00  0.66           H  
ATOM   1502  HE  ARG A  99     -13.242   7.261 -10.940  1.00  0.66           H  
ATOM   1503 1HH1 ARG A  99     -16.096   6.229 -12.775  1.00  0.66           H  
ATOM   1504 2HH1 ARG A  99     -16.922   7.785 -12.510  1.00  0.66           H  
ATOM   1505 1HH2 ARG A  99     -14.423   9.240 -10.707  1.00  0.66           H  
ATOM   1506 2HH2 ARG A  99     -16.048   9.370 -11.434  1.00  0.66           H  
ATOM   1507  N   SER A 100     -11.997   0.304 -11.367  1.00  0.65           N  
ATOM   1508  CA  SER A 100     -11.603  -0.988 -11.940  1.00  0.65           C  
ATOM   1509  C   SER A 100     -12.593  -2.136 -11.634  1.00  0.65           C  
ATOM   1510  O   SER A 100     -12.658  -3.106 -12.392  1.00  0.65           O  
ATOM   1511  CB  SER A 100     -10.210  -1.365 -11.475  1.00  0.65           C  
ATOM   1512  OG  SER A 100     -10.193  -1.606 -10.117  1.00  0.65           O  
ATOM   1513  H   SER A 100     -11.531   0.673 -10.539  1.00  0.65           H  
ATOM   1514  HA  SER A 100     -11.566  -0.870 -13.024  1.00  0.65           H  
ATOM   1515 1HB  SER A 100      -9.888  -2.257 -12.007  1.00  0.65           H  
ATOM   1516 2HB  SER A 100      -9.511  -0.565 -11.716  1.00  0.65           H  
ATOM   1517  HG  SER A 100     -11.023  -2.078  -9.939  1.00  0.65           H  
ATOM   1518  N   LEU A 101     -13.376  -2.016 -10.553  1.00  0.64           N  
ATOM   1519  CA  LEU A 101     -14.396  -3.018 -10.216  1.00  0.64           C  
ATOM   1520  C   LEU A 101     -15.780  -2.482 -10.534  1.00  0.64           C  
ATOM   1521  O   LEU A 101     -16.057  -1.312 -10.294  1.00  0.64           O  
ATOM   1522  CB  LEU A 101     -14.355  -3.376  -8.727  1.00  0.64           C  
ATOM   1523  CG  LEU A 101     -13.081  -4.010  -8.218  1.00  0.64           C  
ATOM   1524  CD1 LEU A 101     -13.155  -4.166  -6.700  1.00  0.64           C  
ATOM   1525  CD2 LEU A 101     -12.954  -5.355  -8.881  1.00  0.64           C  
ATOM   1526  H   LEU A 101     -13.260  -1.226  -9.920  1.00  0.64           H  
ATOM   1527  HA  LEU A 101     -14.226  -3.917 -10.808  1.00  0.64           H  
ATOM   1528 1HB  LEU A 101     -14.530  -2.469  -8.151  1.00  0.64           H  
ATOM   1529 2HB  LEU A 101     -15.174  -4.071  -8.525  1.00  0.64           H  
ATOM   1530  HG  LEU A 101     -12.222  -3.384  -8.460  1.00  0.64           H  
ATOM   1531 1HD1 LEU A 101     -12.274  -4.633  -6.321  1.00  0.64           H  
ATOM   1532 2HD1 LEU A 101     -13.266  -3.181  -6.235  1.00  0.64           H  
ATOM   1533 3HD1 LEU A 101     -13.982  -4.770  -6.458  1.00  0.64           H  
ATOM   1534 1HD2 LEU A 101     -12.069  -5.843  -8.549  1.00  0.64           H  
ATOM   1535 2HD2 LEU A 101     -13.821  -5.967  -8.626  1.00  0.64           H  
ATOM   1536 3HD2 LEU A 101     -12.909  -5.228  -9.964  1.00  0.64           H  
ATOM   1537  N   ASN A 102     -16.681  -3.341 -10.996  1.00  0.63           N  
ATOM   1538  CA  ASN A 102     -18.050  -2.891 -11.233  1.00  0.63           C  
ATOM   1539  C   ASN A 102     -18.804  -2.832  -9.900  1.00  0.63           C  
ATOM   1540  O   ASN A 102     -18.956  -3.853  -9.231  1.00  0.63           O  
ATOM   1541  CB  ASN A 102     -18.723  -3.764 -12.267  1.00  0.63           C  
ATOM   1542  CG  ASN A 102     -20.033  -3.305 -12.587  1.00  0.63           C  
ATOM   1543  OD1 ASN A 102     -20.853  -3.116 -11.685  1.00  0.63           O  
ATOM   1544  ND2 ASN A 102     -20.274  -3.080 -13.860  1.00  0.63           N  
ATOM   1545  H   ASN A 102     -16.417  -4.308 -11.190  1.00  0.63           H  
ATOM   1546  HA  ASN A 102     -18.009  -1.880 -11.630  1.00  0.63           H  
ATOM   1547 1HB  ASN A 102     -18.121  -3.780 -13.175  1.00  0.63           H  
ATOM   1548 2HB  ASN A 102     -18.784  -4.783 -11.898  1.00  0.63           H  
ATOM   1549 1HD2 ASN A 102     -21.165  -2.736 -14.146  1.00  0.63           H  
ATOM   1550 2HD2 ASN A 102     -19.558  -3.240 -14.538  1.00  0.63           H  
ATOM   1551  N   LEU A 103     -19.202  -1.631  -9.472  1.00  0.62           N  
ATOM   1552  CA  LEU A 103     -19.770  -1.477  -8.123  1.00  0.62           C  
ATOM   1553  C   LEU A 103     -21.284  -1.219  -8.087  1.00  0.62           C  
ATOM   1554  O   LEU A 103     -21.796  -0.266  -8.705  1.00  0.62           O  
ATOM   1555  CB  LEU A 103     -19.015  -0.355  -7.367  1.00  0.62           C  
ATOM   1556  CG  LEU A 103     -19.453  -0.061  -5.855  1.00  0.62           C  
ATOM   1557  CD1 LEU A 103     -19.136  -1.270  -4.979  1.00  0.62           C  
ATOM   1558  CD2 LEU A 103     -18.696   1.173  -5.313  1.00  0.62           C  
ATOM   1559  H   LEU A 103     -19.101  -0.837 -10.118  1.00  0.62           H  
ATOM   1560  HA  LEU A 103     -19.589  -2.402  -7.581  1.00  0.62           H  
ATOM   1561 1HB  LEU A 103     -17.956  -0.618  -7.354  1.00  0.62           H  
ATOM   1562 2HB  LEU A 103     -19.115   0.570  -7.928  1.00  0.62           H  
ATOM   1563  HG  LEU A 103     -20.524   0.110  -5.811  1.00  0.62           H  
ATOM   1564 1HD1 LEU A 103     -19.438  -1.074  -3.962  1.00  0.62           H  
ATOM   1565 2HD1 LEU A 103     -19.672  -2.126  -5.346  1.00  0.62           H  
ATOM   1566 3HD1 LEU A 103     -18.069  -1.470  -5.005  1.00  0.62           H  
ATOM   1567 1HD2 LEU A 103     -18.988   1.364  -4.299  1.00  0.62           H  
ATOM   1568 2HD2 LEU A 103     -17.621   0.998  -5.351  1.00  0.62           H  
ATOM   1569 3HD2 LEU A 103     -18.941   2.029  -5.905  1.00  0.62           H  
ATOM   1570  N   VAL A 104     -21.988  -2.062  -7.325  1.00  0.62           N  
ATOM   1571  CA  VAL A 104     -23.423  -1.904  -7.138  1.00  0.62           C  
ATOM   1572  C   VAL A 104     -23.713  -1.505  -5.701  1.00  0.62           C  
ATOM   1573  O   VAL A 104     -23.483  -2.284  -4.772  1.00  0.62           O  
ATOM   1574  CB  VAL A 104     -24.180  -3.218  -7.405  1.00  0.62           C  
ATOM   1575  CG1 VAL A 104     -25.691  -2.998  -7.186  1.00  0.62           C  
ATOM   1576  CG2 VAL A 104     -23.887  -3.711  -8.789  1.00  0.62           C  
ATOM   1577  H   VAL A 104     -21.499  -2.834  -6.869  1.00  0.62           H  
ATOM   1578  HA  VAL A 104     -23.785  -1.134  -7.811  1.00  0.62           H  
ATOM   1579  HB  VAL A 104     -23.857  -3.965  -6.688  1.00  0.62           H  
ATOM   1580 1HG1 VAL A 104     -26.227  -3.927  -7.348  1.00  0.62           H  
ATOM   1581 2HG1 VAL A 104     -25.864  -2.657  -6.164  1.00  0.62           H  
ATOM   1582 3HG1 VAL A 104     -26.057  -2.247  -7.874  1.00  0.62           H  
ATOM   1583 1HG2 VAL A 104     -24.419  -4.637  -8.942  1.00  0.62           H  
ATOM   1584 2HG2 VAL A 104     -24.206  -2.989  -9.518  1.00  0.62           H  
ATOM   1585 3HG2 VAL A 104     -22.812  -3.883  -8.898  1.00  0.62           H  
ATOM   1586  N   GLY A 105     -24.208  -0.298  -5.509  1.00  0.64           N  
ATOM   1587  CA  GLY A 105     -24.496   0.157  -4.166  1.00  0.64           C  
ATOM   1588  C   GLY A 105     -25.941  -0.126  -3.890  1.00  0.64           C  
ATOM   1589  O   GLY A 105     -26.777   0.071  -4.768  1.00  0.64           O  
ATOM   1590  H   GLY A 105     -24.405   0.289  -6.312  1.00  0.64           H  
ATOM   1591 1HA  GLY A 105     -23.857  -0.347  -3.441  1.00  0.64           H  
ATOM   1592 2HA  GLY A 105     -24.320   1.226  -4.090  1.00  0.64           H  
ATOM   1593  N   VAL A 106     -26.244  -0.548  -2.687  1.00  0.67           N  
ATOM   1594  CA  VAL A 106     -27.619  -0.813  -2.332  1.00  0.67           C  
ATOM   1595  C   VAL A 106     -27.967  -0.056  -1.079  1.00  0.67           C  
ATOM   1596  O   VAL A 106     -27.217  -0.083  -0.107  1.00  0.67           O  
ATOM   1597  CB  VAL A 106     -27.841  -2.312  -2.101  1.00  0.67           C  
ATOM   1598  CG1 VAL A 106     -29.294  -2.571  -1.736  1.00  0.67           C  
ATOM   1599  CG2 VAL A 106     -27.426  -3.118  -3.361  1.00  0.67           C  
ATOM   1600  H   VAL A 106     -25.493  -0.741  -2.024  1.00  0.67           H  
ATOM   1601  HA  VAL A 106     -28.270  -0.475  -3.134  1.00  0.67           H  
ATOM   1602  HB  VAL A 106     -27.236  -2.625  -1.255  1.00  0.67           H  
ATOM   1603 1HG1 VAL A 106     -29.413  -3.623  -1.545  1.00  0.67           H  
ATOM   1604 2HG1 VAL A 106     -29.560  -2.017  -0.848  1.00  0.67           H  
ATOM   1605 3HG1 VAL A 106     -29.945  -2.267  -2.553  1.00  0.67           H  
ATOM   1606 1HG2 VAL A 106     -27.580  -4.166  -3.175  1.00  0.67           H  
ATOM   1607 2HG2 VAL A 106     -28.023  -2.815  -4.211  1.00  0.67           H  
ATOM   1608 3HG2 VAL A 106     -26.371  -2.942  -3.578  1.00  0.67           H  
ATOM   1609  N   THR A 107     -29.093   0.615  -1.081  1.00  0.72           N  
ATOM   1610  CA  THR A 107     -29.483   1.330   0.102  1.00  0.72           C  
ATOM   1611  C   THR A 107     -30.967   1.064   0.395  1.00  0.72           C  
ATOM   1612  O   THR A 107     -31.577   0.149  -0.169  1.00  0.72           O  
ATOM   1613  CB  THR A 107     -29.144   2.831  -0.015  1.00  0.72           C  
ATOM   1614  OG1 THR A 107     -29.309   3.417   1.259  1.00  0.72           O  
ATOM   1615  CG2 THR A 107     -30.023   3.534  -1.036  1.00  0.72           C  
ATOM   1616  H   THR A 107     -29.668   0.635  -1.912  1.00  0.72           H  
ATOM   1617  HA  THR A 107     -28.912   0.956   0.942  1.00  0.72           H  
ATOM   1618  HB  THR A 107     -28.103   2.938  -0.312  1.00  0.72           H  
ATOM   1619  HG1 THR A 107     -28.481   3.182   1.781  1.00  0.72           H  
ATOM   1620 1HG2 THR A 107     -29.755   4.590  -1.086  1.00  0.72           H  
ATOM   1621 2HG2 THR A 107     -29.883   3.075  -2.016  1.00  0.72           H  
ATOM   1622 3HG2 THR A 107     -31.036   3.442  -0.751  1.00  0.72           H  
ATOM   1623  N   GLY A 108     -31.523   1.829   1.314  1.00  0.77           N  
ATOM   1624  CA  GLY A 108     -32.881   1.592   1.814  1.00  0.77           C  
ATOM   1625  C   GLY A 108     -32.718   0.939   3.178  1.00  0.77           C  
ATOM   1626  O   GLY A 108     -31.652   1.090   3.783  1.00  0.77           O  
ATOM   1627  H   GLY A 108     -30.931   2.569   1.661  1.00  0.77           H  
ATOM   1628 1HA  GLY A 108     -33.436   2.526   1.895  1.00  0.77           H  
ATOM   1629 2HA  GLY A 108     -33.436   0.941   1.144  1.00  0.77           H  
ATOM   1630  N   THR A 109     -33.735   0.241   3.683  1.00  0.82           N  
ATOM   1631  CA  THR A 109     -33.628  -0.267   5.047  1.00  0.82           C  
ATOM   1632  C   THR A 109     -33.558  -1.802   5.137  1.00  0.82           C  
ATOM   1633  O   THR A 109     -32.484  -2.393   4.991  1.00  0.82           O  
ATOM   1634  CB  THR A 109     -34.819   0.228   5.905  1.00  0.82           C  
ATOM   1635  OG1 THR A 109     -36.038  -0.197   5.296  1.00  0.82           O  
ATOM   1636  CG2 THR A 109     -34.799   1.737   6.021  1.00  0.82           C  
ATOM   1637  H   THR A 109     -34.607   0.139   3.158  1.00  0.82           H  
ATOM   1638  HA  THR A 109     -32.715   0.126   5.492  1.00  0.82           H  
ATOM   1639  HB  THR A 109     -34.750  -0.211   6.901  1.00  0.82           H  
ATOM   1640  HG1 THR A 109     -36.118   0.201   4.390  1.00  0.82           H  
ATOM   1641 1HG2 THR A 109     -35.625   2.070   6.636  1.00  0.82           H  
ATOM   1642 2HG2 THR A 109     -33.875   2.034   6.482  1.00  0.82           H  
ATOM   1643 3HG2 THR A 109     -34.869   2.185   5.035  1.00  0.82           H  
ATOM   1644  N   ASN A 110     -34.697  -2.457   5.343  1.00  0.85           N  
ATOM   1645  CA  ASN A 110     -34.702  -3.889   5.617  1.00  0.85           C  
ATOM   1646  C   ASN A 110     -34.295  -4.777   4.445  1.00  0.85           C  
ATOM   1647  O   ASN A 110     -33.806  -5.885   4.654  1.00  0.85           O  
ATOM   1648  CB  ASN A 110     -36.047  -4.289   6.194  1.00  0.85           C  
ATOM   1649  CG  ASN A 110     -36.172  -3.817   7.654  1.00  0.85           C  
ATOM   1650  OD1 ASN A 110     -35.501  -4.373   8.538  1.00  0.85           O  
ATOM   1651  ND2 ASN A 110     -36.988  -2.813   7.901  1.00  0.85           N  
ATOM   1652  H   ASN A 110     -35.554  -1.924   5.367  1.00  0.85           H  
ATOM   1653  HA  ASN A 110     -33.964  -4.067   6.400  1.00  0.85           H  
ATOM   1654 1HB  ASN A 110     -36.852  -3.849   5.603  1.00  0.85           H  
ATOM   1655 2HB  ASN A 110     -36.160  -5.372   6.154  1.00  0.85           H  
ATOM   1656 1HD2 ASN A 110     -37.101  -2.442   8.856  1.00  0.85           H  
ATOM   1657 2HD2 ASN A 110     -37.513  -2.399   7.162  1.00  0.85           H  
ATOM   1658  N   GLY A 111     -34.481  -4.315   3.216  1.00  0.86           N  
ATOM   1659  CA  GLY A 111     -34.114  -5.122   2.053  1.00  0.86           C  
ATOM   1660  C   GLY A 111     -32.676  -4.872   1.584  1.00  0.86           C  
ATOM   1661  O   GLY A 111     -32.218  -5.482   0.617  1.00  0.86           O  
ATOM   1662  H   GLY A 111     -34.878  -3.397   3.084  1.00  0.86           H  
ATOM   1663 1HA  GLY A 111     -34.237  -6.178   2.289  1.00  0.86           H  
ATOM   1664 2HA  GLY A 111     -34.802  -4.905   1.236  1.00  0.86           H  
ATOM   1665  N   LYS A 112     -31.939  -3.994   2.270  1.00  0.84           N  
ATOM   1666  CA  LYS A 112     -30.592  -3.635   1.825  1.00  0.84           C  
ATOM   1667  C   LYS A 112     -29.631  -4.824   1.772  1.00  0.84           C  
ATOM   1668  O   LYS A 112     -29.005  -5.083   0.734  1.00  0.84           O  
ATOM   1669  CB  LYS A 112     -30.065  -2.513   2.722  1.00  0.84           C  
ATOM   1670  CG  LYS A 112     -28.696  -1.949   2.397  1.00  0.84           C  
ATOM   1671  CD  LYS A 112     -28.427  -0.625   3.187  1.00  0.84           C  
ATOM   1672  CE  LYS A 112     -28.033  -0.832   4.654  1.00  0.84           C  
ATOM   1673  NZ  LYS A 112     -29.163  -1.322   5.478  1.00  0.84           N  
ATOM   1674  H   LYS A 112     -32.308  -3.534   3.104  1.00  0.84           H  
ATOM   1675  HA  LYS A 112     -30.678  -3.238   0.815  1.00  0.84           H  
ATOM   1676 1HB  LYS A 112     -30.771  -1.678   2.697  1.00  0.84           H  
ATOM   1677 2HB  LYS A 112     -30.034  -2.867   3.753  1.00  0.84           H  
ATOM   1678 1HG  LYS A 112     -27.950  -2.674   2.671  1.00  0.84           H  
ATOM   1679 2HG  LYS A 112     -28.616  -1.757   1.337  1.00  0.84           H  
ATOM   1680 1HD  LYS A 112     -27.621  -0.080   2.693  1.00  0.84           H  
ATOM   1681 2HD  LYS A 112     -29.323  -0.007   3.161  1.00  0.84           H  
ATOM   1682 1HE  LYS A 112     -27.226  -1.536   4.714  1.00  0.84           H  
ATOM   1683 2HE  LYS A 112     -27.694   0.122   5.055  1.00  0.84           H  
ATOM   1684 1HZ  LYS A 112     -28.866  -1.437   6.433  1.00  0.84           H  
ATOM   1685 2HZ  LYS A 112     -29.926  -0.657   5.437  1.00  0.84           H  
ATOM   1686 3HZ  LYS A 112     -29.468  -2.218   5.109  1.00  0.84           H  
ATOM   1687  N   THR A 113     -29.534  -5.579   2.866  1.00  0.80           N  
ATOM   1688  CA  THR A 113     -28.613  -6.708   2.900  1.00  0.80           C  
ATOM   1689  C   THR A 113     -28.997  -7.772   1.900  1.00  0.80           C  
ATOM   1690  O   THR A 113     -28.149  -8.282   1.165  1.00  0.80           O  
ATOM   1691  CB  THR A 113     -28.563  -7.371   4.285  1.00  0.80           C  
ATOM   1692  OG1 THR A 113     -28.083  -6.451   5.262  1.00  0.80           O  
ATOM   1693  CG2 THR A 113     -27.675  -8.570   4.246  1.00  0.80           C  
ATOM   1694  H   THR A 113     -30.079  -5.350   3.684  1.00  0.80           H  
ATOM   1695  HA  THR A 113     -27.616  -6.348   2.646  1.00  0.80           H  
ATOM   1696  HB  THR A 113     -29.566  -7.685   4.565  1.00  0.80           H  
ATOM   1697  HG1 THR A 113     -27.186  -6.129   4.999  1.00  0.80           H  
ATOM   1698 1HG2 THR A 113     -27.675  -9.018   5.229  1.00  0.80           H  
ATOM   1699 2HG2 THR A 113     -28.048  -9.286   3.513  1.00  0.80           H  
ATOM   1700 3HG2 THR A 113     -26.663  -8.264   3.976  1.00  0.80           H  
ATOM   1701  N   SER A 114     -30.283  -8.106   1.858  1.00  0.76           N  
ATOM   1702  CA  SER A 114     -30.715  -9.168   0.978  1.00  0.76           C  
ATOM   1703  C   SER A 114     -30.478  -8.832  -0.471  1.00  0.76           C  
ATOM   1704  O   SER A 114     -29.929  -9.649  -1.203  1.00  0.76           O  
ATOM   1705  CB  SER A 114     -32.167  -9.496   1.226  1.00  0.76           C  
ATOM   1706  OG  SER A 114     -32.354 -10.051   2.499  1.00  0.76           O  
ATOM   1707  H   SER A 114     -30.945  -7.632   2.454  1.00  0.76           H  
ATOM   1708  HA  SER A 114     -30.124 -10.043   1.191  1.00  0.76           H  
ATOM   1709 1HB  SER A 114     -32.759  -8.583   1.133  1.00  0.76           H  
ATOM   1710 2HB  SER A 114     -32.515 -10.192   0.463  1.00  0.76           H  
ATOM   1711  HG  SER A 114     -32.208  -9.335   3.123  1.00  0.76           H  
ATOM   1712  N   VAL A 115     -30.781  -7.613  -0.888  1.00  0.71           N  
ATOM   1713  CA  VAL A 115     -30.532  -7.282  -2.275  1.00  0.71           C  
ATOM   1714  C   VAL A 115     -29.046  -7.296  -2.584  1.00  0.71           C  
ATOM   1715  O   VAL A 115     -28.643  -7.815  -3.624  1.00  0.71           O  
ATOM   1716  CB  VAL A 115     -31.169  -5.960  -2.649  1.00  0.71           C  
ATOM   1717  CG1 VAL A 115     -30.719  -5.546  -4.037  1.00  0.71           C  
ATOM   1718  CG2 VAL A 115     -32.652  -6.142  -2.629  1.00  0.71           C  
ATOM   1719  H   VAL A 115     -31.212  -6.923  -0.271  1.00  0.71           H  
ATOM   1720  HA  VAL A 115     -31.012  -8.041  -2.891  1.00  0.71           H  
ATOM   1721  HB  VAL A 115     -30.885  -5.201  -1.939  1.00  0.71           H  
ATOM   1722 1HG1 VAL A 115     -31.189  -4.622  -4.283  1.00  0.71           H  
ATOM   1723 2HG1 VAL A 115     -29.637  -5.423  -4.049  1.00  0.71           H  
ATOM   1724 3HG1 VAL A 115     -31.009  -6.310  -4.762  1.00  0.71           H  
ATOM   1725 1HG2 VAL A 115     -33.146  -5.222  -2.899  1.00  0.71           H  
ATOM   1726 2HG2 VAL A 115     -32.919  -6.916  -3.342  1.00  0.71           H  
ATOM   1727 3HG2 VAL A 115     -32.962  -6.440  -1.633  1.00  0.71           H  
ATOM   1728  N   THR A 116     -28.220  -6.765  -1.683  1.00  0.68           N  
ATOM   1729  CA  THR A 116     -26.781  -6.752  -1.900  1.00  0.68           C  
ATOM   1730  C   THR A 116     -26.255  -8.160  -2.152  1.00  0.68           C  
ATOM   1731  O   THR A 116     -25.499  -8.395  -3.106  1.00  0.68           O  
ATOM   1732  CB  THR A 116     -26.079  -6.192  -0.657  1.00  0.68           C  
ATOM   1733  OG1 THR A 116     -26.547  -4.874  -0.419  1.00  0.68           O  
ATOM   1734  CG2 THR A 116     -24.592  -6.148  -0.847  1.00  0.68           C  
ATOM   1735  H   THR A 116     -28.588  -6.341  -0.829  1.00  0.68           H  
ATOM   1736  HA  THR A 116     -26.554  -6.142  -2.770  1.00  0.68           H  
ATOM   1737  HB  THR A 116     -26.311  -6.815   0.201  1.00  0.68           H  
ATOM   1738  HG1 THR A 116     -27.494  -4.910  -0.146  1.00  0.68           H  
ATOM   1739 1HG2 THR A 116     -24.115  -5.745   0.047  1.00  0.68           H  
ATOM   1740 2HG2 THR A 116     -24.228  -7.153  -1.036  1.00  0.68           H  
ATOM   1741 3HG2 THR A 116     -24.370  -5.511  -1.682  1.00  0.68           H  
ATOM   1742  N   GLN A 117     -26.679  -9.098  -1.299  1.00  0.65           N  
ATOM   1743  CA  GLN A 117     -26.234 -10.475  -1.395  1.00  0.65           C  
ATOM   1744  C   GLN A 117     -26.809 -11.139  -2.647  1.00  0.65           C  
ATOM   1745  O   GLN A 117     -26.088 -11.843  -3.346  1.00  0.65           O  
ATOM   1746  CB  GLN A 117     -26.707 -11.248  -0.161  1.00  0.65           C  
ATOM   1747  CG  GLN A 117     -26.114 -10.795   1.236  1.00  0.65           C  
ATOM   1748  CD  GLN A 117     -24.686 -11.149   1.542  1.00  0.65           C  
ATOM   1749  OE1 GLN A 117     -24.249 -12.278   1.330  1.00  0.65           O  
ATOM   1750  NE2 GLN A 117     -23.952 -10.194   2.097  1.00  0.65           N  
ATOM   1751  H   GLN A 117     -27.311  -8.830  -0.542  1.00  0.65           H  
ATOM   1752  HA  GLN A 117     -25.147 -10.492  -1.454  1.00  0.65           H  
ATOM   1753 1HB  GLN A 117     -27.788 -11.138  -0.105  1.00  0.65           H  
ATOM   1754 2HB  GLN A 117     -26.498 -12.308  -0.293  1.00  0.65           H  
ATOM   1755 1HG  GLN A 117     -26.162  -9.712   1.256  1.00  0.65           H  
ATOM   1756 2HG  GLN A 117     -26.722 -11.180   2.024  1.00  0.65           H  
ATOM   1757 1HE2 GLN A 117     -22.994 -10.373   2.344  1.00  0.65           H  
ATOM   1758 2HE2 GLN A 117     -24.338  -9.289   2.263  1.00  0.65           H  
ATOM   1759  N   LEU A 118     -28.091 -10.894  -2.963  1.00  0.63           N  
ATOM   1760  CA  LEU A 118     -28.711 -11.526  -4.130  1.00  0.63           C  
ATOM   1761  C   LEU A 118     -28.051 -11.054  -5.421  1.00  0.63           C  
ATOM   1762  O   LEU A 118     -27.822 -11.849  -6.335  1.00  0.63           O  
ATOM   1763  CB  LEU A 118     -30.217 -11.232  -4.181  1.00  0.63           C  
ATOM   1764  CG  LEU A 118     -31.100 -11.886  -3.067  1.00  0.63           C  
ATOM   1765  CD1 LEU A 118     -32.524 -11.335  -3.197  1.00  0.63           C  
ATOM   1766  CD2 LEU A 118     -31.072 -13.381  -3.179  1.00  0.63           C  
ATOM   1767  H   LEU A 118     -28.659 -10.292  -2.369  1.00  0.63           H  
ATOM   1768  HA  LEU A 118     -28.575 -12.603  -4.045  1.00  0.63           H  
ATOM   1769 1HB  LEU A 118     -30.348 -10.152  -4.108  1.00  0.63           H  
ATOM   1770 2HB  LEU A 118     -30.601 -11.557  -5.147  1.00  0.63           H  
ATOM   1771  HG  LEU A 118     -30.718 -11.625  -2.103  1.00  0.63           H  
ATOM   1772 1HD1 LEU A 118     -33.155 -11.760  -2.416  1.00  0.63           H  
ATOM   1773 2HD1 LEU A 118     -32.492 -10.254  -3.095  1.00  0.63           H  
ATOM   1774 3HD1 LEU A 118     -32.931 -11.596  -4.172  1.00  0.63           H  
ATOM   1775 1HD2 LEU A 118     -31.679 -13.816  -2.389  1.00  0.63           H  
ATOM   1776 2HD2 LEU A 118     -31.462 -13.661  -4.123  1.00  0.63           H  
ATOM   1777 3HD2 LEU A 118     -30.049 -13.738  -3.080  1.00  0.63           H  
ATOM   1778  N   VAL A 119     -27.684  -9.769  -5.493  1.00  0.62           N  
ATOM   1779  CA  VAL A 119     -26.992  -9.291  -6.680  1.00  0.62           C  
ATOM   1780  C   VAL A 119     -25.658 -10.003  -6.786  1.00  0.62           C  
ATOM   1781  O   VAL A 119     -25.313 -10.517  -7.847  1.00  0.62           O  
ATOM   1782  CB  VAL A 119     -26.749  -7.763  -6.643  1.00  0.62           C  
ATOM   1783  CG1 VAL A 119     -25.821  -7.359  -7.800  1.00  0.62           C  
ATOM   1784  CG2 VAL A 119     -28.055  -7.025  -6.803  1.00  0.62           C  
ATOM   1785  H   VAL A 119     -27.900  -9.126  -4.731  1.00  0.62           H  
ATOM   1786  HA  VAL A 119     -27.593  -9.528  -7.558  1.00  0.62           H  
ATOM   1787  HB  VAL A 119     -26.276  -7.496  -5.691  1.00  0.62           H  
ATOM   1788 1HG1 VAL A 119     -25.650  -6.291  -7.763  1.00  0.62           H  
ATOM   1789 2HG1 VAL A 119     -24.872  -7.881  -7.697  1.00  0.62           H  
ATOM   1790 3HG1 VAL A 119     -26.283  -7.623  -8.753  1.00  0.62           H  
ATOM   1791 1HG2 VAL A 119     -27.878  -5.952  -6.776  1.00  0.62           H  
ATOM   1792 2HG2 VAL A 119     -28.492  -7.302  -7.760  1.00  0.62           H  
ATOM   1793 3HG2 VAL A 119     -28.730  -7.299  -6.003  1.00  0.62           H  
ATOM   1794  N   ALA A 120     -24.914 -10.076  -5.680  1.00  0.62           N  
ATOM   1795  CA  ALA A 120     -23.627 -10.750  -5.714  1.00  0.62           C  
ATOM   1796  C   ALA A 120     -23.743 -12.220  -6.097  1.00  0.62           C  
ATOM   1797  O   ALA A 120     -22.939 -12.728  -6.885  1.00  0.62           O  
ATOM   1798  CB  ALA A 120     -22.978 -10.651  -4.365  1.00  0.62           C  
ATOM   1799  H   ALA A 120     -25.228  -9.638  -4.810  1.00  0.62           H  
ATOM   1800  HA  ALA A 120     -23.016 -10.254  -6.462  1.00  0.62           H  
ATOM   1801 1HB  ALA A 120     -21.996 -11.125  -4.386  1.00  0.62           H  
ATOM   1802 2HB  ALA A 120     -22.874  -9.607  -4.105  1.00  0.62           H  
ATOM   1803 3HB  ALA A 120     -23.611 -11.147  -3.641  1.00  0.62           H  
ATOM   1804  N   GLN A 121     -24.766 -12.902  -5.578  1.00  0.63           N  
ATOM   1805  CA  GLN A 121     -24.948 -14.308  -5.896  1.00  0.63           C  
ATOM   1806  C   GLN A 121     -25.237 -14.474  -7.369  1.00  0.63           C  
ATOM   1807  O   GLN A 121     -24.679 -15.359  -8.024  1.00  0.63           O  
ATOM   1808  CB  GLN A 121     -26.130 -14.888  -5.130  1.00  0.63           C  
ATOM   1809  CG  GLN A 121     -25.978 -15.075  -3.668  1.00  0.63           C  
ATOM   1810  CD  GLN A 121     -27.317 -15.470  -3.088  1.00  0.63           C  
ATOM   1811  OE1 GLN A 121     -28.043 -16.241  -3.728  1.00  0.63           O  
ATOM   1812  NE2 GLN A 121     -27.666 -14.973  -1.923  1.00  0.63           N  
ATOM   1813  H   GLN A 121     -25.401 -12.447  -4.928  1.00  0.63           H  
ATOM   1814  HA  GLN A 121     -24.035 -14.849  -5.648  1.00  0.63           H  
ATOM   1815 1HB  GLN A 121     -26.967 -14.214  -5.253  1.00  0.63           H  
ATOM   1816 2HB  GLN A 121     -26.411 -15.845  -5.564  1.00  0.63           H  
ATOM   1817 1HG  GLN A 121     -25.290 -15.889  -3.514  1.00  0.63           H  
ATOM   1818 2HG  GLN A 121     -25.615 -14.178  -3.189  1.00  0.63           H  
ATOM   1819 1HE2 GLN A 121     -28.566 -15.230  -1.523  1.00  0.63           H  
ATOM   1820 2HE2 GLN A 121     -27.053 -14.369  -1.421  1.00  0.63           H  
ATOM   1821  N   ALA A 122     -26.096 -13.601  -7.902  1.00  0.64           N  
ATOM   1822  CA  ALA A 122     -26.446 -13.659  -9.302  1.00  0.64           C  
ATOM   1823  C   ALA A 122     -25.235 -13.395 -10.161  1.00  0.64           C  
ATOM   1824  O   ALA A 122     -24.993 -14.110 -11.127  1.00  0.64           O  
ATOM   1825  CB  ALA A 122     -27.513 -12.649  -9.614  1.00  0.64           C  
ATOM   1826  H   ALA A 122     -26.533 -12.891  -7.314  1.00  0.64           H  
ATOM   1827  HA  ALA A 122     -26.816 -14.659  -9.521  1.00  0.64           H  
ATOM   1828 1HB  ALA A 122     -27.765 -12.722 -10.670  1.00  0.64           H  
ATOM   1829 2HB  ALA A 122     -28.394 -12.832  -9.016  1.00  0.64           H  
ATOM   1830 3HB  ALA A 122     -27.125 -11.659  -9.388  1.00  0.64           H  
ATOM   1831  N   LEU A 123     -24.427 -12.412  -9.783  1.00  0.65           N  
ATOM   1832  CA  LEU A 123     -23.263 -12.104 -10.584  1.00  0.65           C  
ATOM   1833  C   LEU A 123     -22.296 -13.264 -10.607  1.00  0.65           C  
ATOM   1834  O   LEU A 123     -21.765 -13.606 -11.671  1.00  0.65           O  
ATOM   1835  CB  LEU A 123     -22.580 -10.847 -10.066  1.00  0.65           C  
ATOM   1836  CG  LEU A 123     -23.338  -9.574 -10.291  1.00  0.65           C  
ATOM   1837  CD1 LEU A 123     -22.617  -8.430  -9.610  1.00  0.65           C  
ATOM   1838  CD2 LEU A 123     -23.459  -9.372 -11.756  1.00  0.65           C  
ATOM   1839  H   LEU A 123     -24.651 -11.845  -8.964  1.00  0.65           H  
ATOM   1840  HA  LEU A 123     -23.586 -11.912 -11.602  1.00  0.65           H  
ATOM   1841 1HB  LEU A 123     -22.432 -10.957  -8.990  1.00  0.65           H  
ATOM   1842 2HB  LEU A 123     -21.600 -10.754 -10.539  1.00  0.65           H  
ATOM   1843  HG  LEU A 123     -24.322  -9.648  -9.861  1.00  0.65           H  
ATOM   1844 1HD1 LEU A 123     -23.162  -7.503  -9.772  1.00  0.65           H  
ATOM   1845 2HD1 LEU A 123     -22.554  -8.631  -8.545  1.00  0.65           H  
ATOM   1846 3HD1 LEU A 123     -21.619  -8.345 -10.028  1.00  0.65           H  
ATOM   1847 1HD2 LEU A 123     -23.999  -8.469 -11.952  1.00  0.65           H  
ATOM   1848 2HD2 LEU A 123     -22.473  -9.303 -12.182  1.00  0.65           H  
ATOM   1849 3HD2 LEU A 123     -23.984 -10.213 -12.199  1.00  0.65           H  
ATOM   1850  N   ASP A 124     -22.152 -13.948  -9.472  1.00  0.66           N  
ATOM   1851  CA  ASP A 124     -21.237 -15.068  -9.408  1.00  0.66           C  
ATOM   1852  C   ASP A 124     -21.796 -16.198 -10.288  1.00  0.66           C  
ATOM   1853  O   ASP A 124     -21.061 -16.815 -11.063  1.00  0.66           O  
ATOM   1854  CB  ASP A 124     -21.077 -15.505  -7.945  1.00  0.66           C  
ATOM   1855  CG  ASP A 124     -19.876 -16.422  -7.687  1.00  0.66           C  
ATOM   1856  OD1 ASP A 124     -18.759 -15.969  -7.866  1.00  0.66           O  
ATOM   1857  OD2 ASP A 124     -20.072 -17.546  -7.289  1.00  0.66           O  
ATOM   1858  H   ASP A 124     -22.628 -13.635  -8.624  1.00  0.66           H  
ATOM   1859  HA  ASP A 124     -20.269 -14.760  -9.799  1.00  0.66           H  
ATOM   1860 1HB  ASP A 124     -20.982 -14.614  -7.318  1.00  0.66           H  
ATOM   1861 2HB  ASP A 124     -21.987 -16.018  -7.627  1.00  0.66           H  
ATOM   1862  N   ALA A 125     -23.115 -16.425 -10.219  1.00  0.67           N  
ATOM   1863  CA  ALA A 125     -23.799 -17.448 -11.016  1.00  0.67           C  
ATOM   1864  C   ALA A 125     -23.650 -17.185 -12.518  1.00  0.67           C  
ATOM   1865  O   ALA A 125     -23.564 -18.121 -13.318  1.00  0.67           O  
ATOM   1866  CB  ALA A 125     -25.263 -17.492 -10.644  1.00  0.67           C  
ATOM   1867  H   ALA A 125     -23.672 -15.886  -9.558  1.00  0.67           H  
ATOM   1868  HA  ALA A 125     -23.343 -18.410 -10.793  1.00  0.67           H  
ATOM   1869 1HB  ALA A 125     -25.763 -18.262 -11.217  1.00  0.67           H  
ATOM   1870 2HB  ALA A 125     -25.363 -17.702  -9.578  1.00  0.67           H  
ATOM   1871 3HB  ALA A 125     -25.701 -16.533 -10.861  1.00  0.67           H  
ATOM   1872  N   LEU A 126     -23.586 -15.905 -12.885  1.00  0.66           N  
ATOM   1873  CA  LEU A 126     -23.443 -15.430 -14.259  1.00  0.66           C  
ATOM   1874  C   LEU A 126     -21.991 -15.489 -14.755  1.00  0.66           C  
ATOM   1875  O   LEU A 126     -21.717 -15.143 -15.905  1.00  0.66           O  
ATOM   1876  CB  LEU A 126     -23.976 -13.986 -14.343  1.00  0.66           C  
ATOM   1877  CG  LEU A 126     -25.522 -13.836 -14.121  1.00  0.66           C  
ATOM   1878  CD1 LEU A 126     -25.926 -12.369 -13.935  1.00  0.66           C  
ATOM   1879  CD2 LEU A 126     -26.202 -14.359 -15.302  1.00  0.66           C  
ATOM   1880  H   LEU A 126     -23.697 -15.200 -12.155  1.00  0.66           H  
ATOM   1881  HA  LEU A 126     -24.051 -16.065 -14.899  1.00  0.66           H  
ATOM   1882 1HB  LEU A 126     -23.472 -13.388 -13.593  1.00  0.66           H  
ATOM   1883 2HB  LEU A 126     -23.736 -13.581 -15.325  1.00  0.66           H  
ATOM   1884  HG  LEU A 126     -25.828 -14.404 -13.264  1.00  0.66           H  
ATOM   1885 1HD1 LEU A 126     -27.005 -12.304 -13.800  1.00  0.66           H  
ATOM   1886 2HD1 LEU A 126     -25.432 -11.968 -13.059  1.00  0.66           H  
ATOM   1887 3HD1 LEU A 126     -25.641 -11.804 -14.797  1.00  0.66           H  
ATOM   1888 1HD2 LEU A 126     -27.261 -14.264 -15.150  1.00  0.66           H  
ATOM   1889 2HD2 LEU A 126     -25.899 -13.777 -16.167  1.00  0.66           H  
ATOM   1890 3HD2 LEU A 126     -25.946 -15.406 -15.452  1.00  0.66           H  
ATOM   1891  N   GLY A 127     -21.058 -15.929 -13.897  1.00  0.66           N  
ATOM   1892  CA  GLY A 127     -19.653 -16.042 -14.268  1.00  0.66           C  
ATOM   1893  C   GLY A 127     -18.776 -14.840 -13.908  1.00  0.66           C  
ATOM   1894  O   GLY A 127     -17.627 -14.764 -14.356  1.00  0.66           O  
ATOM   1895  H   GLY A 127     -21.316 -16.213 -12.952  1.00  0.66           H  
ATOM   1896 1HA  GLY A 127     -19.245 -16.930 -13.784  1.00  0.66           H  
ATOM   1897 2HA  GLY A 127     -19.587 -16.222 -15.339  1.00  0.66           H  
ATOM   1898  N   GLN A 128     -19.294 -13.896 -13.119  1.00  0.65           N  
ATOM   1899  CA  GLN A 128     -18.502 -12.732 -12.734  1.00  0.65           C  
ATOM   1900  C   GLN A 128     -18.153 -12.782 -11.254  1.00  0.65           C  
ATOM   1901  O   GLN A 128     -19.022 -12.623 -10.399  1.00  0.65           O  
ATOM   1902  CB  GLN A 128     -19.265 -11.437 -13.049  1.00  0.65           C  
ATOM   1903  CG  GLN A 128     -18.461 -10.177 -12.773  1.00  0.65           C  
ATOM   1904  CD  GLN A 128     -19.119  -8.858 -13.218  1.00  0.65           C  
ATOM   1905  OE1 GLN A 128     -20.332  -8.637 -13.139  1.00  0.65           O  
ATOM   1906  NE2 GLN A 128     -18.285  -7.961 -13.728  1.00  0.65           N  
ATOM   1907  H   GLN A 128     -20.242 -13.982 -12.754  1.00  0.65           H  
ATOM   1908  HA  GLN A 128     -17.573 -12.733 -13.300  1.00  0.65           H  
ATOM   1909 1HB  GLN A 128     -19.556 -11.434 -14.098  1.00  0.65           H  
ATOM   1910 2HB  GLN A 128     -20.179 -11.400 -12.456  1.00  0.65           H  
ATOM   1911 1HG  GLN A 128     -18.255 -10.116 -11.698  1.00  0.65           H  
ATOM   1912 2HG  GLN A 128     -17.536 -10.276 -13.326  1.00  0.65           H  
ATOM   1913 1HE2 GLN A 128     -18.630  -7.087 -14.069  1.00  0.65           H  
ATOM   1914 2HE2 GLN A 128     -17.312  -8.165 -13.797  1.00  0.65           H  
ATOM   1915  N   ARG A 129     -16.871 -12.958 -10.928  1.00  0.64           N  
ATOM   1916  CA  ARG A 129     -16.524 -13.061  -9.514  1.00  0.64           C  
ATOM   1917  C   ARG A 129     -16.971 -11.794  -8.814  1.00  0.64           C  
ATOM   1918  O   ARG A 129     -16.659 -10.676  -9.275  1.00  0.64           O  
ATOM   1919  CB  ARG A 129     -15.026 -13.269  -9.307  1.00  0.64           C  
ATOM   1920  CG  ARG A 129     -14.505 -14.633  -9.715  1.00  0.64           C  
ATOM   1921  CD  ARG A 129     -13.048 -14.742  -9.475  1.00  0.64           C  
ATOM   1922  NE  ARG A 129     -12.519 -16.053  -9.824  1.00  0.64           N  
ATOM   1923  CZ  ARG A 129     -11.228 -16.403  -9.676  1.00  0.64           C  
ATOM   1924  NH1 ARG A 129     -10.384 -15.527  -9.197  1.00  0.64           N  
ATOM   1925  NH2 ARG A 129     -10.817 -17.614 -10.009  1.00  0.64           N  
ATOM   1926  H   ARG A 129     -16.166 -13.065 -11.644  1.00  0.64           H  
ATOM   1927  HA  ARG A 129     -17.061 -13.909  -9.077  1.00  0.64           H  
ATOM   1928 1HB  ARG A 129     -14.470 -12.520  -9.873  1.00  0.64           H  
ATOM   1929 2HB  ARG A 129     -14.783 -13.126  -8.252  1.00  0.64           H  
ATOM   1930 1HG  ARG A 129     -15.011 -15.402  -9.130  1.00  0.64           H  
ATOM   1931 2HG  ARG A 129     -14.698 -14.794 -10.776  1.00  0.64           H  
ATOM   1932 1HD  ARG A 129     -12.530 -13.999 -10.080  1.00  0.64           H  
ATOM   1933 2HD  ARG A 129     -12.834 -14.555  -8.429  1.00  0.64           H  
ATOM   1934  HE  ARG A 129     -13.159 -16.742 -10.197  1.00  0.64           H  
ATOM   1935 1HH1 ARG A 129     -10.721 -14.605  -8.956  1.00  0.64           H  
ATOM   1936 2HH1 ARG A 129      -9.411 -15.767  -9.073  1.00  0.64           H  
ATOM   1937 1HH2 ARG A 129     -11.474 -18.288 -10.379  1.00  0.64           H  
ATOM   1938 2HH2 ARG A 129      -9.847 -17.867  -9.894  1.00  0.64           H  
ATOM   1939  N   CYS A 130     -17.650 -11.960  -7.677  1.00  0.64           N  
ATOM   1940  CA  CYS A 130     -18.157 -10.787  -7.004  1.00  0.64           C  
ATOM   1941  C   CYS A 130     -17.947 -10.766  -5.509  1.00  0.64           C  
ATOM   1942  O   CYS A 130     -18.265 -11.724  -4.779  1.00  0.64           O  
ATOM   1943  CB  CYS A 130     -19.644 -10.618  -7.264  1.00  0.64           C  
ATOM   1944  SG  CYS A 130     -20.361  -9.108  -6.513  1.00  0.64           S  
ATOM   1945  H   CYS A 130     -17.862 -12.891  -7.336  1.00  0.64           H  
ATOM   1946  HA  CYS A 130     -17.649  -9.941  -7.425  1.00  0.64           H  
ATOM   1947 1HB  CYS A 130     -19.828 -10.585  -8.343  1.00  0.64           H  
ATOM   1948 2HB  CYS A 130     -20.186 -11.479  -6.867  1.00  0.64           H  
ATOM   1949  HG  CYS A 130     -19.621  -9.114  -5.374  1.00  0.64           H  
ATOM   1950  N   GLY A 131     -17.389  -9.644  -5.091  1.00  0.66           N  
ATOM   1951  CA  GLY A 131     -17.122  -9.357  -3.708  1.00  0.66           C  
ATOM   1952  C   GLY A 131     -18.329  -8.701  -3.089  1.00  0.66           C  
ATOM   1953  O   GLY A 131     -19.177  -8.168  -3.811  1.00  0.66           O  
ATOM   1954  H   GLY A 131     -17.181  -8.931  -5.794  1.00  0.66           H  
ATOM   1955 1HA  GLY A 131     -16.864 -10.253  -3.172  1.00  0.66           H  
ATOM   1956 2HA  GLY A 131     -16.272  -8.690  -3.651  1.00  0.66           H  
ATOM   1957  N   ILE A 132     -18.402  -8.736  -1.776  1.00  0.69           N  
ATOM   1958  CA  ILE A 132     -19.449  -8.061  -1.051  1.00  0.69           C  
ATOM   1959  C   ILE A 132     -18.860  -7.249   0.080  1.00  0.69           C  
ATOM   1960  O   ILE A 132     -17.921  -7.699   0.749  1.00  0.69           O  
ATOM   1961  CB  ILE A 132     -20.491  -9.026  -0.451  1.00  0.69           C  
ATOM   1962  CG1 ILE A 132     -21.109  -9.867  -1.513  1.00  0.69           C  
ATOM   1963  CG2 ILE A 132     -21.575  -8.243   0.240  1.00  0.69           C  
ATOM   1964  CD1 ILE A 132     -21.976 -10.924  -0.953  1.00  0.69           C  
ATOM   1965  H   ILE A 132     -17.708  -9.263  -1.261  1.00  0.69           H  
ATOM   1966  HA  ILE A 132     -19.958  -7.392  -1.729  1.00  0.69           H  
ATOM   1967  HB  ILE A 132     -20.021  -9.673   0.252  1.00  0.69           H  
ATOM   1968 1HG1 ILE A 132     -21.688  -9.228  -2.169  1.00  0.69           H  
ATOM   1969 2HG1 ILE A 132     -20.331 -10.356  -2.094  1.00  0.69           H  
ATOM   1970 1HG2 ILE A 132     -22.289  -8.917   0.634  1.00  0.69           H  
ATOM   1971 2HG2 ILE A 132     -21.166  -7.655   1.048  1.00  0.69           H  
ATOM   1972 3HG2 ILE A 132     -22.046  -7.589  -0.485  1.00  0.69           H  
ATOM   1973 1HD1 ILE A 132     -22.401 -11.505  -1.746  1.00  0.69           H  
ATOM   1974 2HD1 ILE A 132     -21.394 -11.568  -0.304  1.00  0.69           H  
ATOM   1975 3HD1 ILE A 132     -22.764 -10.460  -0.392  1.00  0.69           H  
ATOM   1976  N   VAL A 133     -19.345  -6.028   0.236  1.00  0.73           N  
ATOM   1977  CA  VAL A 133     -18.962  -5.227   1.383  1.00  0.73           C  
ATOM   1978  C   VAL A 133     -20.245  -4.824   2.121  1.00  0.73           C  
ATOM   1979  O   VAL A 133     -21.010  -4.001   1.618  1.00  0.73           O  
ATOM   1980  CB  VAL A 133     -18.166  -3.980   0.934  1.00  0.73           C  
ATOM   1981  CG1 VAL A 133     -17.756  -3.138   2.135  1.00  0.73           C  
ATOM   1982  CG2 VAL A 133     -16.967  -4.411   0.133  1.00  0.73           C  
ATOM   1983  H   VAL A 133     -20.051  -5.697  -0.424  1.00  0.73           H  
ATOM   1984  HA  VAL A 133     -18.350  -5.830   2.043  1.00  0.73           H  
ATOM   1985  HB  VAL A 133     -18.792  -3.372   0.309  1.00  0.73           H  
ATOM   1986 1HG1 VAL A 133     -17.213  -2.256   1.791  1.00  0.73           H  
ATOM   1987 2HG1 VAL A 133     -18.649  -2.826   2.680  1.00  0.73           H  
ATOM   1988 3HG1 VAL A 133     -17.116  -3.722   2.792  1.00  0.73           H  
ATOM   1989 1HG2 VAL A 133     -16.408  -3.535  -0.200  1.00  0.73           H  
ATOM   1990 2HG2 VAL A 133     -16.342  -5.034   0.749  1.00  0.73           H  
ATOM   1991 3HG2 VAL A 133     -17.295  -4.976  -0.730  1.00  0.73           H  
ATOM   1992  N   GLY A 134     -20.476  -5.353   3.322  1.00  0.77           N  
ATOM   1993  CA  GLY A 134     -21.735  -5.017   3.997  1.00  0.77           C  
ATOM   1994  C   GLY A 134     -21.808  -5.437   5.463  1.00  0.77           C  
ATOM   1995  O   GLY A 134     -20.792  -5.714   6.104  1.00  0.77           O  
ATOM   1996  H   GLY A 134     -19.848  -6.056   3.717  1.00  0.77           H  
ATOM   1997 1HA  GLY A 134     -21.893  -3.941   3.934  1.00  0.77           H  
ATOM   1998 2HA  GLY A 134     -22.560  -5.480   3.457  1.00  0.77           H  
ATOM   1999  N   THR A 135     -23.026  -5.492   6.004  1.00  0.80           N  
ATOM   2000  CA  THR A 135     -23.196  -5.728   7.432  1.00  0.80           C  
ATOM   2001  C   THR A 135     -23.041  -7.198   7.807  1.00  0.80           C  
ATOM   2002  O   THR A 135     -22.907  -7.538   8.981  1.00  0.80           O  
ATOM   2003  CB  THR A 135     -24.542  -5.163   7.903  1.00  0.80           C  
ATOM   2004  OG1 THR A 135     -25.620  -5.840   7.247  1.00  0.80           O  
ATOM   2005  CG2 THR A 135     -24.592  -3.678   7.534  1.00  0.80           C  
ATOM   2006  H   THR A 135     -23.857  -5.331   5.428  1.00  0.80           H  
ATOM   2007  HA  THR A 135     -22.419  -5.172   7.958  1.00  0.80           H  
ATOM   2008  HB  THR A 135     -24.637  -5.281   8.980  1.00  0.80           H  
ATOM   2009  HG1 THR A 135     -25.552  -5.711   6.275  1.00  0.80           H  
ATOM   2010 1HG2 THR A 135     -25.539  -3.251   7.857  1.00  0.80           H  
ATOM   2011 2HG2 THR A 135     -23.771  -3.158   8.012  1.00  0.80           H  
ATOM   2012 3HG2 THR A 135     -24.499  -3.571   6.453  1.00  0.80           H  
ATOM   2013  N   LEU A 136     -23.017  -8.068   6.801  1.00  0.81           N  
ATOM   2014  CA  LEU A 136     -22.790  -9.486   7.031  1.00  0.81           C  
ATOM   2015  C   LEU A 136     -21.325  -9.834   6.842  1.00  0.81           C  
ATOM   2016  O   LEU A 136     -20.961 -11.009   6.877  1.00  0.81           O  
ATOM   2017  CB  LEU A 136     -23.626 -10.381   6.117  1.00  0.81           C  
ATOM   2018  CG  LEU A 136     -25.120 -10.291   6.293  1.00  0.81           C  
ATOM   2019  CD1 LEU A 136     -25.789 -11.242   5.309  1.00  0.81           C  
ATOM   2020  CD2 LEU A 136     -25.478 -10.637   7.719  1.00  0.81           C  
ATOM   2021  H   LEU A 136     -23.153  -7.725   5.862  1.00  0.81           H  
ATOM   2022  HA  LEU A 136     -23.059  -9.715   8.060  1.00  0.81           H  
ATOM   2023 1HB  LEU A 136     -23.397 -10.127   5.083  1.00  0.81           H  
ATOM   2024 2HB  LEU A 136     -23.334 -11.417   6.286  1.00  0.81           H  
ATOM   2025  HG  LEU A 136     -25.452  -9.277   6.080  1.00  0.81           H  
ATOM   2026 1HD1 LEU A 136     -26.867 -11.191   5.425  1.00  0.81           H  
ATOM   2027 2HD1 LEU A 136     -25.521 -10.968   4.304  1.00  0.81           H  
ATOM   2028 3HD1 LEU A 136     -25.458 -12.262   5.510  1.00  0.81           H  
ATOM   2029 1HD2 LEU A 136     -26.557 -10.571   7.848  1.00  0.81           H  
ATOM   2030 2HD2 LEU A 136     -25.148 -11.655   7.941  1.00  0.81           H  
ATOM   2031 3HD2 LEU A 136     -24.986  -9.938   8.399  1.00  0.81           H  
ATOM   2032  N   GLY A 137     -20.482  -8.822   6.630  1.00  0.79           N  
ATOM   2033  CA  GLY A 137     -19.074  -9.076   6.441  1.00  0.79           C  
ATOM   2034  C   GLY A 137     -18.572  -8.701   5.065  1.00  0.79           C  
ATOM   2035  O   GLY A 137     -19.318  -8.175   4.228  1.00  0.79           O  
ATOM   2036  H   GLY A 137     -20.797  -7.853   6.605  1.00  0.79           H  
ATOM   2037 1HA  GLY A 137     -18.513  -8.519   7.183  1.00  0.79           H  
ATOM   2038 2HA  GLY A 137     -18.876 -10.131   6.620  1.00  0.79           H  
ATOM   2039  N   THR A 138     -17.282  -8.956   4.848  1.00  0.78           N  
ATOM   2040  CA  THR A 138     -16.660  -8.613   3.586  1.00  0.78           C  
ATOM   2041  C   THR A 138     -15.940  -9.814   2.977  1.00  0.78           C  
ATOM   2042  O   THR A 138     -15.430 -10.685   3.686  1.00  0.78           O  
ATOM   2043  CB  THR A 138     -15.650  -7.461   3.766  1.00  0.78           C  
ATOM   2044  OG1 THR A 138     -14.566  -7.894   4.611  1.00  0.78           O  
ATOM   2045  CG2 THR A 138     -16.320  -6.256   4.431  1.00  0.78           C  
ATOM   2046  H   THR A 138     -16.753  -9.393   5.595  1.00  0.78           H  
ATOM   2047  HA  THR A 138     -17.436  -8.299   2.906  1.00  0.78           H  
ATOM   2048  HB  THR A 138     -15.259  -7.172   2.790  1.00  0.78           H  
ATOM   2049  HG1 THR A 138     -14.920  -8.235   5.443  1.00  0.78           H  
ATOM   2050 1HG2 THR A 138     -15.589  -5.457   4.546  1.00  0.78           H  
ATOM   2051 2HG2 THR A 138     -17.131  -5.910   3.830  1.00  0.78           H  
ATOM   2052 3HG2 THR A 138     -16.698  -6.539   5.411  1.00  0.78           H  
ATOM   2053  N   GLY A 139     -15.851  -9.827   1.654  1.00  0.77           N  
ATOM   2054  CA  GLY A 139     -15.155 -10.911   0.952  1.00  0.77           C  
ATOM   2055  C   GLY A 139     -16.017 -11.414  -0.192  1.00  0.77           C  
ATOM   2056  O   GLY A 139     -16.962 -10.750  -0.597  1.00  0.77           O  
ATOM   2057  H   GLY A 139     -16.331  -9.082   1.145  1.00  0.77           H  
ATOM   2058 1HA  GLY A 139     -14.190 -10.571   0.585  1.00  0.77           H  
ATOM   2059 2HA  GLY A 139     -14.961 -11.731   1.644  1.00  0.77           H  
ATOM   2060  N   PHE A 140     -15.682 -12.556  -0.772  1.00  0.77           N  
ATOM   2061  CA  PHE A 140     -16.506 -13.053  -1.876  1.00  0.77           C  
ATOM   2062  C   PHE A 140     -17.741 -13.702  -1.287  1.00  0.77           C  
ATOM   2063  O   PHE A 140     -17.677 -14.234  -0.168  1.00  0.77           O  
ATOM   2064  CB  PHE A 140     -15.746 -14.022  -2.777  1.00  0.77           C  
ATOM   2065  CG  PHE A 140     -14.694 -13.361  -3.625  1.00  0.77           C  
ATOM   2066  CD1 PHE A 140     -14.321 -12.046  -3.397  1.00  0.77           C  
ATOM   2067  CD2 PHE A 140     -14.069 -14.055  -4.649  1.00  0.77           C  
ATOM   2068  CE1 PHE A 140     -13.358 -11.456  -4.156  1.00  0.77           C  
ATOM   2069  CE2 PHE A 140     -13.101 -13.450  -5.410  1.00  0.77           C  
ATOM   2070  CZ  PHE A 140     -12.754 -12.158  -5.156  1.00  0.77           C  
ATOM   2071  H   PHE A 140     -14.891 -13.095  -0.436  1.00  0.77           H  
ATOM   2072  HA  PHE A 140     -16.837 -12.230  -2.489  1.00  0.77           H  
ATOM   2073 1HB  PHE A 140     -15.269 -14.788  -2.168  1.00  0.77           H  
ATOM   2074 2HB  PHE A 140     -16.454 -14.522  -3.441  1.00  0.77           H  
ATOM   2075  HD1 PHE A 140     -14.795 -11.490  -2.610  1.00  0.77           H  
ATOM   2076  HD2 PHE A 140     -14.346 -15.091  -4.843  1.00  0.77           H  
ATOM   2077  HE1 PHE A 140     -13.062 -10.426  -3.969  1.00  0.77           H  
ATOM   2078  HE2 PHE A 140     -12.600 -13.994  -6.206  1.00  0.77           H  
ATOM   2079  HZ  PHE A 140     -11.991 -11.691  -5.743  1.00  0.77           H  
ATOM   2080  N   TYR A 141     -18.847 -13.698  -2.028  1.00  0.81           N  
ATOM   2081  CA  TYR A 141     -20.047 -14.335  -1.477  1.00  0.81           C  
ATOM   2082  C   TYR A 141     -19.761 -15.744  -0.963  1.00  0.81           C  
ATOM   2083  O   TYR A 141     -19.144 -16.557  -1.652  1.00  0.81           O  
ATOM   2084  CB  TYR A 141     -21.189 -14.445  -2.497  1.00  0.81           C  
ATOM   2085  CG  TYR A 141     -22.412 -15.143  -1.864  1.00  0.81           C  
ATOM   2086  CD1 TYR A 141     -23.226 -14.450  -0.984  1.00  0.81           C  
ATOM   2087  CD2 TYR A 141     -22.685 -16.489  -2.129  1.00  0.81           C  
ATOM   2088  CE1 TYR A 141     -24.288 -15.070  -0.375  1.00  0.81           C  
ATOM   2089  CE2 TYR A 141     -23.766 -17.116  -1.505  1.00  0.81           C  
ATOM   2090  CZ  TYR A 141     -24.559 -16.402  -0.629  1.00  0.81           C  
ATOM   2091  OH  TYR A 141     -25.627 -16.994   0.012  1.00  0.81           O  
ATOM   2092  H   TYR A 141     -18.838 -13.218  -2.936  1.00  0.81           H  
ATOM   2093  HA  TYR A 141     -20.390 -13.740  -0.632  1.00  0.81           H  
ATOM   2094 1HB  TYR A 141     -21.487 -13.455  -2.845  1.00  0.81           H  
ATOM   2095 2HB  TYR A 141     -20.865 -15.023  -3.364  1.00  0.81           H  
ATOM   2096  HD1 TYR A 141     -23.031 -13.420  -0.758  1.00  0.81           H  
ATOM   2097  HD2 TYR A 141     -22.050 -17.053  -2.812  1.00  0.81           H  
ATOM   2098  HE1 TYR A 141     -24.914 -14.514   0.318  1.00  0.81           H  
ATOM   2099  HE2 TYR A 141     -23.984 -18.168  -1.699  1.00  0.81           H  
ATOM   2100  HH  TYR A 141     -25.774 -17.912  -0.318  1.00  0.81           H  
ATOM   2101  N   GLY A 142     -20.214 -16.016   0.266  1.00  0.89           N  
ATOM   2102  CA  GLY A 142     -20.055 -17.319   0.914  1.00  0.89           C  
ATOM   2103  C   GLY A 142     -18.789 -17.457   1.776  1.00  0.89           C  
ATOM   2104  O   GLY A 142     -18.664 -18.414   2.541  1.00  0.89           O  
ATOM   2105  H   GLY A 142     -20.709 -15.288   0.762  1.00  0.89           H  
ATOM   2106 1HA  GLY A 142     -20.931 -17.512   1.532  1.00  0.89           H  
ATOM   2107 2HA  GLY A 142     -20.047 -18.092   0.146  1.00  0.89           H  
ATOM   2108  N   SER A 143     -17.874 -16.490   1.683  1.00  1.03           N  
ATOM   2109  CA  SER A 143     -16.614 -16.512   2.436  1.00  1.03           C  
ATOM   2110  C   SER A 143     -16.442 -15.239   3.253  1.00  1.03           C  
ATOM   2111  O   SER A 143     -15.322 -14.863   3.620  1.00  1.03           O  
ATOM   2112  CB  SER A 143     -15.438 -16.634   1.488  1.00  1.03           C  
ATOM   2113  OG  SER A 143     -15.386 -15.543   0.600  1.00  1.03           O  
ATOM   2114  H   SER A 143     -18.022 -15.722   1.027  1.00  1.03           H  
ATOM   2115  HA  SER A 143     -16.623 -17.363   3.117  1.00  1.03           H  
ATOM   2116 1HB  SER A 143     -14.510 -16.696   2.051  1.00  1.03           H  
ATOM   2117 2HB  SER A 143     -15.540 -17.557   0.919  1.00  1.03           H  
ATOM   2118  HG  SER A 143     -16.325 -15.302   0.405  1.00  1.03           H  
ATOM   2119  N   LEU A 144     -17.550 -14.563   3.511  1.00  1.23           N  
ATOM   2120  CA  LEU A 144     -17.515 -13.261   4.158  1.00  1.23           C  
ATOM   2121  C   LEU A 144     -16.941 -13.309   5.575  1.00  1.23           C  
ATOM   2122  O   LEU A 144     -17.291 -14.182   6.372  1.00  1.23           O  
ATOM   2123  CB  LEU A 144     -18.944 -12.713   4.230  1.00  1.23           C  
ATOM   2124  CG  LEU A 144     -19.632 -12.536   2.864  1.00  1.23           C  
ATOM   2125  CD1 LEU A 144     -21.055 -12.016   3.061  1.00  1.23           C  
ATOM   2126  CD2 LEU A 144     -18.826 -11.638   2.007  1.00  1.23           C  
ATOM   2127  H   LEU A 144     -18.431 -14.953   3.216  1.00  1.23           H  
ATOM   2128  HA  LEU A 144     -16.902 -12.603   3.552  1.00  1.23           H  
ATOM   2129 1HB  LEU A 144     -19.551 -13.377   4.839  1.00  1.23           H  
ATOM   2130 2HB  LEU A 144     -18.914 -11.740   4.716  1.00  1.23           H  
ATOM   2131  HG  LEU A 144     -19.694 -13.510   2.375  1.00  1.23           H  
ATOM   2132 1HD1 LEU A 144     -21.540 -11.920   2.093  1.00  1.23           H  
ATOM   2133 2HD1 LEU A 144     -21.621 -12.712   3.681  1.00  1.23           H  
ATOM   2134 3HD1 LEU A 144     -21.019 -11.040   3.553  1.00  1.23           H  
ATOM   2135 1HD2 LEU A 144     -19.293 -11.560   1.040  1.00  1.23           H  
ATOM   2136 2HD2 LEU A 144     -18.751 -10.653   2.463  1.00  1.23           H  
ATOM   2137 3HD2 LEU A 144     -17.837 -12.067   1.891  1.00  1.23           H  
ATOM   2138  N   GLN A 145     -16.072 -12.344   5.886  1.00  1.50           N  
ATOM   2139  CA  GLN A 145     -15.474 -12.209   7.210  1.00  1.50           C  
ATOM   2140  C   GLN A 145     -16.158 -11.044   7.908  1.00  1.50           C  
ATOM   2141  O   GLN A 145     -16.536 -10.085   7.244  1.00  1.50           O  
ATOM   2142  CB  GLN A 145     -13.975 -11.942   7.070  1.00  1.50           C  
ATOM   2143  CG  GLN A 145     -13.237 -13.001   6.242  1.00  1.50           C  
ATOM   2144  CD  GLN A 145     -13.235 -14.380   6.873  1.00  1.50           C  
ATOM   2145  OE1 GLN A 145     -12.760 -14.569   8.001  1.00  1.50           O  
ATOM   2146  NE2 GLN A 145     -13.770 -15.360   6.144  1.00  1.50           N  
ATOM   2147  H   GLN A 145     -15.811 -11.687   5.156  1.00  1.50           H  
ATOM   2148  HA  GLN A 145     -15.643 -13.120   7.783  1.00  1.50           H  
ATOM   2149 1HB  GLN A 145     -13.825 -10.973   6.588  1.00  1.50           H  
ATOM   2150 2HB  GLN A 145     -13.517 -11.893   8.057  1.00  1.50           H  
ATOM   2151 1HG  GLN A 145     -13.729 -13.081   5.266  1.00  1.50           H  
ATOM   2152 2HG  GLN A 145     -12.203 -12.687   6.107  1.00  1.50           H  
ATOM   2153 1HE2 GLN A 145     -13.804 -16.290   6.502  1.00  1.50           H  
ATOM   2154 2HE2 GLN A 145     -14.159 -15.163   5.213  1.00  1.50           H  
ATOM   2155  N   SER A 146     -16.280 -11.054   9.230  1.00  1.81           N  
ATOM   2156  CA  SER A 146     -16.956  -9.913   9.850  1.00  1.81           C  
ATOM   2157  C   SER A 146     -16.248  -8.604   9.564  1.00  1.81           C  
ATOM   2158  O   SER A 146     -15.024  -8.520   9.646  1.00  1.81           O  
ATOM   2159  CB  SER A 146     -17.078 -10.073  11.347  1.00  1.81           C  
ATOM   2160  OG  SER A 146     -17.661  -8.914  11.930  1.00  1.81           O  
ATOM   2161  H   SER A 146     -15.948 -11.833   9.783  1.00  1.81           H  
ATOM   2162  HA  SER A 146     -17.964  -9.852   9.434  1.00  1.81           H  
ATOM   2163 1HB  SER A 146     -17.695 -10.942  11.567  1.00  1.81           H  
ATOM   2164 2HB  SER A 146     -16.095 -10.249  11.781  1.00  1.81           H  
ATOM   2165  HG  SER A 146     -17.953  -9.189  12.807  1.00  1.81           H  
ATOM   2166  N   GLY A 147     -17.033  -7.567   9.273  1.00  2.10           N  
ATOM   2167  CA  GLY A 147     -16.484  -6.240   9.030  1.00  2.10           C  
ATOM   2168  C   GLY A 147     -16.366  -5.435  10.324  1.00  2.10           C  
ATOM   2169  O   GLY A 147     -15.966  -4.274  10.300  1.00  2.10           O  
ATOM   2170  H   GLY A 147     -18.032  -7.712   9.218  1.00  2.10           H  
ATOM   2171 1HA  GLY A 147     -15.503  -6.334   8.564  1.00  2.10           H  
ATOM   2172 2HA  GLY A 147     -17.124  -5.711   8.324  1.00  2.10           H  
ATOM   2173  N   ARG A 148     -16.837  -6.018  11.435  1.00  2.25           N  
ATOM   2174  CA  ARG A 148     -16.826  -5.484  12.816  1.00  2.25           C  
ATOM   2175  C   ARG A 148     -17.530  -4.135  13.124  1.00  2.25           C  
ATOM   2176  O   ARG A 148     -17.988  -3.934  14.248  1.00  2.25           O  
ATOM   2177  CB  ARG A 148     -15.391  -5.392  13.317  1.00  2.25           C  
ATOM   2178  CG  ARG A 148     -15.258  -5.038  14.801  1.00  2.25           C  
ATOM   2179  CD  ARG A 148     -13.838  -5.119  15.288  1.00  2.25           C  
ATOM   2180  NE  ARG A 148     -13.008  -4.076  14.737  1.00  2.25           N  
ATOM   2181  CZ  ARG A 148     -11.673  -4.056  14.709  1.00  2.25           C  
ATOM   2182  NH1 ARG A 148     -10.951  -5.048  15.193  1.00  2.25           N  
ATOM   2183  NH2 ARG A 148     -11.119  -2.993  14.178  1.00  2.25           N  
ATOM   2184  H   ARG A 148     -17.167  -6.980  11.354  1.00  2.25           H  
ATOM   2185  HA  ARG A 148     -17.317  -6.237  13.432  1.00  2.25           H  
ATOM   2186 1HB  ARG A 148     -14.884  -6.339  13.149  1.00  2.25           H  
ATOM   2187 2HB  ARG A 148     -14.857  -4.627  12.752  1.00  2.25           H  
ATOM   2188 1HG  ARG A 148     -15.608  -4.013  14.949  1.00  2.25           H  
ATOM   2189 2HG  ARG A 148     -15.867  -5.718  15.394  1.00  2.25           H  
ATOM   2190 1HD  ARG A 148     -13.824  -5.025  16.373  1.00  2.25           H  
ATOM   2191 2HD  ARG A 148     -13.412  -6.078  15.002  1.00  2.25           H  
ATOM   2192  HE  ARG A 148     -13.459  -3.252  14.343  1.00  2.25           H  
ATOM   2193 1HH1 ARG A 148     -11.407  -5.854  15.597  1.00  2.25           H  
ATOM   2194 2HH1 ARG A 148      -9.943  -5.003  15.159  1.00  2.25           H  
ATOM   2195 1HH2 ARG A 148     -11.761  -2.262  13.838  1.00  2.25           H  
ATOM   2196 2HH2 ARG A 148     -10.118  -2.899  14.121  1.00  2.25           H  
ATOM   2197  N   HIS A 149     -17.647  -3.235  12.144  1.00  2.18           N  
ATOM   2198  CA  HIS A 149     -18.144  -1.878  12.393  1.00  2.18           C  
ATOM   2199  C   HIS A 149     -19.420  -1.449  11.665  1.00  2.18           C  
ATOM   2200  O   HIS A 149     -19.733  -0.260  11.666  1.00  2.18           O  
ATOM   2201  CB  HIS A 149     -17.049  -0.880  12.014  1.00  2.18           C  
ATOM   2202  CG  HIS A 149     -15.807  -1.020  12.829  1.00  2.18           C  
ATOM   2203  ND1 HIS A 149     -15.738  -0.639  14.155  1.00  2.18           N  
ATOM   2204  CD2 HIS A 149     -14.589  -1.513  12.512  1.00  2.18           C  
ATOM   2205  CE1 HIS A 149     -14.528  -0.885  14.619  1.00  2.18           C  
ATOM   2206  NE2 HIS A 149     -13.805  -1.422  13.644  1.00  2.18           N  
ATOM   2207  H   HIS A 149     -17.251  -3.465  11.245  1.00  2.18           H  
ATOM   2208  HA  HIS A 149     -18.340  -1.773  13.459  1.00  2.18           H  
ATOM   2209 1HB  HIS A 149     -16.785  -1.018  10.962  1.00  2.18           H  
ATOM   2210 2HB  HIS A 149     -17.426   0.136  12.126  1.00  2.18           H  
ATOM   2211  HD1 HIS A 149     -16.481  -0.242  14.697  1.00  2.18           H  
ATOM   2212  HD2 HIS A 149     -14.180  -1.935  11.592  1.00  2.18           H  
ATOM   2213  HE1 HIS A 149     -14.275  -0.653  15.653  1.00  2.18           H  
ATOM   2214  N   THR A 150     -20.136  -2.381  11.025  1.00  1.93           N  
ATOM   2215  CA  THR A 150     -21.395  -2.125  10.271  1.00  1.93           C  
ATOM   2216  C   THR A 150     -21.205  -1.252   9.008  1.00  1.93           C  
ATOM   2217  O   THR A 150     -21.507  -1.692   7.896  1.00  1.93           O  
ATOM   2218  CB  THR A 150     -22.472  -1.478  11.178  1.00  1.93           C  
ATOM   2219  OG1 THR A 150     -22.767  -2.357  12.273  1.00  1.93           O  
ATOM   2220  CG2 THR A 150     -23.745  -1.225  10.400  1.00  1.93           C  
ATOM   2221  H   THR A 150     -19.798  -3.330  11.079  1.00  1.93           H  
ATOM   2222  HA  THR A 150     -21.785  -3.088   9.941  1.00  1.93           H  
ATOM   2223  HB  THR A 150     -22.120  -0.529  11.561  1.00  1.93           H  
ATOM   2224  HG1 THR A 150     -23.435  -1.951  12.833  1.00  1.93           H  
ATOM   2225 1HG2 THR A 150     -24.485  -0.770  11.055  1.00  1.93           H  
ATOM   2226 2HG2 THR A 150     -23.538  -0.552   9.564  1.00  1.93           H  
ATOM   2227 3HG2 THR A 150     -24.129  -2.160  10.026  1.00  1.93           H  
ATOM   2228  N   THR A 151     -20.676  -0.043   9.197  1.00  1.60           N  
ATOM   2229  CA  THR A 151     -20.334   0.898   8.140  1.00  1.60           C  
ATOM   2230  C   THR A 151     -18.868   1.339   8.336  1.00  1.60           C  
ATOM   2231  O   THR A 151     -18.605   2.263   9.113  1.00  1.60           O  
ATOM   2232  CB  THR A 151     -21.221   2.158   8.128  1.00  1.60           C  
ATOM   2233  OG1 THR A 151     -22.607   1.802   8.043  1.00  1.60           O  
ATOM   2234  CG2 THR A 151     -20.876   2.981   6.897  1.00  1.60           C  
ATOM   2235  H   THR A 151     -20.477   0.213  10.155  1.00  1.60           H  
ATOM   2236  HA  THR A 151     -20.461   0.418   7.175  1.00  1.60           H  
ATOM   2237  HB  THR A 151     -21.044   2.750   9.025  1.00  1.60           H  
ATOM   2238  HG1 THR A 151     -23.034   2.388   7.436  1.00  1.60           H  
ATOM   2239 1HG2 THR A 151     -21.489   3.881   6.869  1.00  1.60           H  
ATOM   2240 2HG2 THR A 151     -19.835   3.254   6.918  1.00  1.60           H  
ATOM   2241 3HG2 THR A 151     -21.064   2.387   6.002  1.00  1.60           H  
ATOM   2242  N   PRO A 152     -17.895   0.674   7.693  1.00  1.29           N  
ATOM   2243  CA  PRO A 152     -16.464   0.924   7.802  1.00  1.29           C  
ATOM   2244  C   PRO A 152     -16.113   2.352   7.377  1.00  1.29           C  
ATOM   2245  O   PRO A 152     -16.831   2.977   6.586  1.00  1.29           O  
ATOM   2246  CB  PRO A 152     -15.868  -0.105   6.835  1.00  1.29           C  
ATOM   2247  CG  PRO A 152     -16.904  -1.194   6.727  1.00  1.29           C  
ATOM   2248  CD  PRO A 152     -18.227  -0.480   6.825  1.00  1.29           C  
ATOM   2249  HA  PRO A 152     -16.134   0.733   8.832  1.00  1.29           H  
ATOM   2250 1HB  PRO A 152     -15.628   0.366   5.884  1.00  1.29           H  
ATOM   2251 2HB  PRO A 152     -14.919  -0.480   7.242  1.00  1.29           H  
ATOM   2252 1HG  PRO A 152     -16.784  -1.740   5.776  1.00  1.29           H  
ATOM   2253 2HG  PRO A 152     -16.765  -1.933   7.535  1.00  1.29           H  
ATOM   2254 1HD  PRO A 152     -18.569  -0.142   5.836  1.00  1.29           H  
ATOM   2255 2HD  PRO A 152     -18.932  -1.167   7.303  1.00  1.29           H  
ATOM   2256  N   ASP A 153     -15.019   2.872   7.921  1.00  1.05           N  
ATOM   2257  CA  ASP A 153     -14.562   4.219   7.590  1.00  1.05           C  
ATOM   2258  C   ASP A 153     -14.110   4.178   6.125  1.00  1.05           C  
ATOM   2259  O   ASP A 153     -13.808   3.094   5.630  1.00  1.05           O  
ATOM   2260  CB  ASP A 153     -13.415   4.580   8.544  1.00  1.05           C  
ATOM   2261  CG  ASP A 153     -12.175   3.759   8.293  1.00  1.05           C  
ATOM   2262  OD1 ASP A 153     -11.533   3.961   7.267  1.00  1.05           O  
ATOM   2263  OD2 ASP A 153     -11.873   2.919   9.100  1.00  1.05           O  
ATOM   2264  H   ASP A 153     -14.485   2.319   8.577  1.00  1.05           H  
ATOM   2265  HA  ASP A 153     -15.385   4.923   7.705  1.00  1.05           H  
ATOM   2266 1HB  ASP A 153     -13.175   5.613   8.553  1.00  1.05           H  
ATOM   2267 2HB  ASP A 153     -13.742   4.349   9.561  1.00  1.05           H  
ATOM   2268  N   PRO A 154     -13.981   5.311   5.413  1.00  0.89           N  
ATOM   2269  CA  PRO A 154     -13.623   5.355   4.007  1.00  0.89           C  
ATOM   2270  C   PRO A 154     -12.250   4.787   3.656  1.00  0.89           C  
ATOM   2271  O   PRO A 154     -12.029   4.398   2.502  1.00  0.89           O  
ATOM   2272  CB  PRO A 154     -13.689   6.850   3.713  1.00  0.89           C  
ATOM   2273  CG  PRO A 154     -13.523   7.537   5.030  1.00  0.89           C  
ATOM   2274  CD  PRO A 154     -14.191   6.641   6.019  1.00  0.89           C  
ATOM   2275  HA  PRO A 154     -14.400   4.832   3.438  1.00  0.89           H  
ATOM   2276 1HB  PRO A 154     -12.915   7.128   2.988  1.00  0.89           H  
ATOM   2277 2HB  PRO A 154     -14.662   7.079   3.263  1.00  0.89           H  
ATOM   2278 1HG  PRO A 154     -12.452   7.672   5.241  1.00  0.89           H  
ATOM   2279 2HG  PRO A 154     -13.971   8.542   4.988  1.00  0.89           H  
ATOM   2280 1HD  PRO A 154     -13.674   6.775   6.933  1.00  0.89           H  
ATOM   2281 2HD  PRO A 154     -15.247   6.869   6.105  1.00  0.89           H  
ATOM   2282  N   ILE A 155     -11.323   4.704   4.615  1.00  0.80           N  
ATOM   2283  CA  ILE A 155     -10.024   4.156   4.271  1.00  0.80           C  
ATOM   2284  C   ILE A 155     -10.217   2.667   4.167  1.00  0.80           C  
ATOM   2285  O   ILE A 155      -9.825   2.036   3.183  1.00  0.80           O  
ATOM   2286  CB  ILE A 155      -8.939   4.459   5.318  1.00  0.80           C  
ATOM   2287  CG1 ILE A 155      -8.644   5.928   5.412  1.00  0.80           C  
ATOM   2288  CG2 ILE A 155      -7.669   3.733   4.991  1.00  0.80           C  
ATOM   2289  CD1 ILE A 155      -7.753   6.199   6.567  1.00  0.80           C  
ATOM   2290  H   ILE A 155     -11.516   4.935   5.594  1.00  0.80           H  
ATOM   2291  HA  ILE A 155      -9.709   4.539   3.307  1.00  0.80           H  
ATOM   2292  HB  ILE A 155      -9.291   4.126   6.293  1.00  0.80           H  
ATOM   2293 1HG1 ILE A 155      -8.157   6.269   4.500  1.00  0.80           H  
ATOM   2294 2HG1 ILE A 155      -9.577   6.485   5.542  1.00  0.80           H  
ATOM   2295 1HG2 ILE A 155      -6.921   3.934   5.758  1.00  0.80           H  
ATOM   2296 2HG2 ILE A 155      -7.859   2.660   4.948  1.00  0.80           H  
ATOM   2297 3HG2 ILE A 155      -7.302   4.079   4.045  1.00  0.80           H  
ATOM   2298 1HD1 ILE A 155      -7.535   7.247   6.641  1.00  0.80           H  
ATOM   2299 2HD1 ILE A 155      -8.243   5.853   7.476  1.00  0.80           H  
ATOM   2300 3HD1 ILE A 155      -6.836   5.652   6.431  1.00  0.80           H  
ATOM   2301  N   ALA A 156     -10.883   2.117   5.182  1.00  0.75           N  
ATOM   2302  CA  ALA A 156     -11.208   0.706   5.234  1.00  0.75           C  
ATOM   2303  C   ALA A 156     -12.069   0.295   4.047  1.00  0.75           C  
ATOM   2304  O   ALA A 156     -11.869  -0.783   3.481  1.00  0.75           O  
ATOM   2305  CB  ALA A 156     -11.933   0.386   6.523  1.00  0.75           C  
ATOM   2306  H   ALA A 156     -11.166   2.724   5.962  1.00  0.75           H  
ATOM   2307  HA  ALA A 156     -10.277   0.144   5.197  1.00  0.75           H  
ATOM   2308 1HB  ALA A 156     -12.153  -0.677   6.567  1.00  0.75           H  
ATOM   2309 2HB  ALA A 156     -11.306   0.669   7.371  1.00  0.75           H  
ATOM   2310 3HB  ALA A 156     -12.860   0.952   6.562  1.00  0.75           H  
ATOM   2311  N   VAL A 157     -13.000   1.155   3.613  1.00  0.72           N  
ATOM   2312  CA  VAL A 157     -13.817   0.765   2.469  1.00  0.72           C  
ATOM   2313  C   VAL A 157     -12.963   0.668   1.216  1.00  0.72           C  
ATOM   2314  O   VAL A 157     -13.037  -0.330   0.496  1.00  0.72           O  
ATOM   2315  CB  VAL A 157     -14.981   1.736   2.192  1.00  0.72           C  
ATOM   2316  CG1 VAL A 157     -15.661   1.331   0.874  1.00  0.72           C  
ATOM   2317  CG2 VAL A 157     -15.981   1.691   3.338  1.00  0.72           C  
ATOM   2318  H   VAL A 157     -13.161   2.031   4.114  1.00  0.72           H  
ATOM   2319  HA  VAL A 157     -14.245  -0.216   2.674  1.00  0.72           H  
ATOM   2320  HB  VAL A 157     -14.594   2.749   2.080  1.00  0.72           H  
ATOM   2321 1HG1 VAL A 157     -16.479   2.003   0.669  1.00  0.72           H  
ATOM   2322 2HG1 VAL A 157     -14.937   1.378   0.060  1.00  0.72           H  
ATOM   2323 3HG1 VAL A 157     -16.048   0.314   0.958  1.00  0.72           H  
ATOM   2324 1HG2 VAL A 157     -16.801   2.377   3.138  1.00  0.72           H  
ATOM   2325 2HG2 VAL A 157     -16.372   0.680   3.447  1.00  0.72           H  
ATOM   2326 3HG2 VAL A 157     -15.488   1.988   4.252  1.00  0.72           H  
ATOM   2327  N   GLN A 158     -12.123   1.677   0.953  1.00  0.70           N  
ATOM   2328  CA  GLN A 158     -11.279   1.609  -0.234  1.00  0.70           C  
ATOM   2329  C   GLN A 158     -10.296   0.449  -0.143  1.00  0.70           C  
ATOM   2330  O   GLN A 158     -10.027  -0.236  -1.139  1.00  0.70           O  
ATOM   2331  CB  GLN A 158     -10.502   2.904  -0.404  1.00  0.70           C  
ATOM   2332  CG  GLN A 158     -11.314   4.113  -0.788  1.00  0.70           C  
ATOM   2333  CD  GLN A 158     -11.855   4.042  -2.156  1.00  0.70           C  
ATOM   2334  OE1 GLN A 158     -12.112   2.966  -2.705  1.00  0.70           O  
ATOM   2335  NE2 GLN A 158     -12.020   5.217  -2.758  1.00  0.70           N  
ATOM   2336  H   GLN A 158     -12.073   2.496   1.566  1.00  0.70           H  
ATOM   2337  HA  GLN A 158     -11.915   1.453  -1.103  1.00  0.70           H  
ATOM   2338 1HB  GLN A 158     -10.006   3.136   0.542  1.00  0.70           H  
ATOM   2339 2HB  GLN A 158      -9.724   2.768  -1.155  1.00  0.70           H  
ATOM   2340 1HG  GLN A 158     -12.148   4.213  -0.092  1.00  0.70           H  
ATOM   2341 2HG  GLN A 158     -10.695   4.986  -0.745  1.00  0.70           H  
ATOM   2342 1HE2 GLN A 158     -12.384   5.265  -3.693  1.00  0.70           H  
ATOM   2343 2HE2 GLN A 158     -11.794   6.080  -2.260  1.00  0.70           H  
ATOM   2344  N   ALA A 159      -9.771   0.197   1.059  1.00  0.69           N  
ATOM   2345  CA  ALA A 159      -8.848  -0.903   1.241  1.00  0.69           C  
ATOM   2346  C   ALA A 159      -9.552  -2.221   0.946  1.00  0.69           C  
ATOM   2347  O   ALA A 159      -9.007  -3.081   0.259  1.00  0.69           O  
ATOM   2348  CB  ALA A 159      -8.302  -0.901   2.654  1.00  0.69           C  
ATOM   2349  H   ALA A 159      -9.994   0.792   1.855  1.00  0.69           H  
ATOM   2350  HA  ALA A 159      -8.025  -0.782   0.537  1.00  0.69           H  
ATOM   2351 1HB  ALA A 159      -7.598  -1.722   2.774  1.00  0.69           H  
ATOM   2352 2HB  ALA A 159      -7.805   0.038   2.852  1.00  0.69           H  
ATOM   2353 3HB  ALA A 159      -9.124  -1.021   3.351  1.00  0.69           H  
ATOM   2354  N   THR A 160     -10.804  -2.344   1.400  1.00  0.68           N  
ATOM   2355  CA  THR A 160     -11.582  -3.554   1.196  1.00  0.68           C  
ATOM   2356  C   THR A 160     -11.847  -3.765  -0.278  1.00  0.68           C  
ATOM   2357  O   THR A 160     -11.654  -4.864  -0.797  1.00  0.68           O  
ATOM   2358  CB  THR A 160     -12.922  -3.491   1.944  1.00  0.68           C  
ATOM   2359  OG1 THR A 160     -12.679  -3.342   3.350  1.00  0.68           O  
ATOM   2360  CG2 THR A 160     -13.704  -4.762   1.702  1.00  0.68           C  
ATOM   2361  H   THR A 160     -11.217  -1.599   1.959  1.00  0.68           H  
ATOM   2362  HA  THR A 160     -11.008  -4.403   1.569  1.00  0.68           H  
ATOM   2363  HB  THR A 160     -13.499  -2.637   1.591  1.00  0.68           H  
ATOM   2364  HG1 THR A 160     -12.197  -2.496   3.493  1.00  0.68           H  
ATOM   2365 1HG2 THR A 160     -14.642  -4.703   2.240  1.00  0.68           H  
ATOM   2366 2HG2 THR A 160     -13.893  -4.871   0.636  1.00  0.68           H  
ATOM   2367 3HG2 THR A 160     -13.133  -5.618   2.059  1.00  0.68           H  
ATOM   2368  N   LEU A 161     -12.245  -2.703  -0.976  1.00  0.67           N  
ATOM   2369  CA  LEU A 161     -12.525  -2.823  -2.396  1.00  0.67           C  
ATOM   2370  C   LEU A 161     -11.243  -3.233  -3.133  1.00  0.67           C  
ATOM   2371  O   LEU A 161     -11.277  -4.072  -4.042  1.00  0.67           O  
ATOM   2372  CB  LEU A 161     -13.084  -1.492  -2.929  1.00  0.67           C  
ATOM   2373  CG  LEU A 161     -14.524  -1.082  -2.421  1.00  0.67           C  
ATOM   2374  CD1 LEU A 161     -14.861   0.356  -2.898  1.00  0.67           C  
ATOM   2375  CD2 LEU A 161     -15.543  -2.076  -2.934  1.00  0.67           C  
ATOM   2376  H   LEU A 161     -12.385  -1.809  -0.502  1.00  0.67           H  
ATOM   2377  HA  LEU A 161     -13.271  -3.597  -2.542  1.00  0.67           H  
ATOM   2378 1HB  LEU A 161     -12.399  -0.696  -2.633  1.00  0.67           H  
ATOM   2379 2HB  LEU A 161     -13.110  -1.533  -4.017  1.00  0.67           H  
ATOM   2380  HG  LEU A 161     -14.537  -1.088  -1.335  1.00  0.67           H  
ATOM   2381 1HD1 LEU A 161     -15.850   0.640  -2.534  1.00  0.67           H  
ATOM   2382 2HD1 LEU A 161     -14.115   1.052  -2.505  1.00  0.67           H  
ATOM   2383 3HD1 LEU A 161     -14.850   0.393  -3.987  1.00  0.67           H  
ATOM   2384 1HD2 LEU A 161     -16.537  -1.799  -2.572  1.00  0.67           H  
ATOM   2385 2HD2 LEU A 161     -15.539  -2.075  -4.027  1.00  0.67           H  
ATOM   2386 3HD2 LEU A 161     -15.285  -3.067  -2.571  1.00  0.67           H  
ATOM   2387  N   THR A 162     -10.099  -2.694  -2.698  1.00  0.66           N  
ATOM   2388  CA  THR A 162      -8.822  -3.026  -3.304  1.00  0.66           C  
ATOM   2389  C   THR A 162      -8.494  -4.498  -3.074  1.00  0.66           C  
ATOM   2390  O   THR A 162      -8.114  -5.195  -4.017  1.00  0.66           O  
ATOM   2391  CB  THR A 162      -7.705  -2.142  -2.734  1.00  0.66           C  
ATOM   2392  OG1 THR A 162      -8.031  -0.773  -3.000  1.00  0.66           O  
ATOM   2393  CG2 THR A 162      -6.372  -2.476  -3.386  1.00  0.66           C  
ATOM   2394  H   THR A 162     -10.117  -1.997  -1.953  1.00  0.66           H  
ATOM   2395  HA  THR A 162      -8.890  -2.854  -4.377  1.00  0.66           H  
ATOM   2396  HB  THR A 162      -7.628  -2.290  -1.664  1.00  0.66           H  
ATOM   2397  HG1 THR A 162      -8.840  -0.530  -2.484  1.00  0.66           H  
ATOM   2398 1HG2 THR A 162      -5.596  -1.829  -2.975  1.00  0.66           H  
ATOM   2399 2HG2 THR A 162      -6.123  -3.518  -3.185  1.00  0.66           H  
ATOM   2400 3HG2 THR A 162      -6.446  -2.317  -4.457  1.00  0.66           H  
ATOM   2401  N   ASP A 163      -8.676  -4.987  -1.837  1.00  0.65           N  
ATOM   2402  CA  ASP A 163      -8.398  -6.390  -1.540  1.00  0.65           C  
ATOM   2403  C   ASP A 163      -9.292  -7.304  -2.382  1.00  0.65           C  
ATOM   2404  O   ASP A 163      -8.842  -8.341  -2.883  1.00  0.65           O  
ATOM   2405  CB  ASP A 163      -8.630  -6.717  -0.053  1.00  0.65           C  
ATOM   2406  CG  ASP A 163      -7.574  -6.144   0.943  1.00  0.65           C  
ATOM   2407  OD1 ASP A 163      -6.540  -5.684   0.523  1.00  0.65           O  
ATOM   2408  OD2 ASP A 163      -7.823  -6.223   2.130  1.00  0.65           O  
ATOM   2409  H   ASP A 163      -8.984  -4.362  -1.093  1.00  0.65           H  
ATOM   2410  HA  ASP A 163      -7.357  -6.596  -1.785  1.00  0.65           H  
ATOM   2411 1HB  ASP A 163      -9.610  -6.326   0.235  1.00  0.65           H  
ATOM   2412 2HB  ASP A 163      -8.668  -7.796   0.071  1.00  0.65           H  
ATOM   2413  N   LEU A 164     -10.555  -6.906  -2.573  1.00  0.64           N  
ATOM   2414  CA  LEU A 164     -11.465  -7.715  -3.366  1.00  0.64           C  
ATOM   2415  C   LEU A 164     -10.960  -7.797  -4.802  1.00  0.64           C  
ATOM   2416  O   LEU A 164     -10.974  -8.873  -5.411  1.00  0.64           O  
ATOM   2417  CB  LEU A 164     -12.880  -7.121  -3.305  1.00  0.64           C  
ATOM   2418  CG  LEU A 164     -13.573  -7.228  -1.924  1.00  0.64           C  
ATOM   2419  CD1 LEU A 164     -14.862  -6.442  -1.917  1.00  0.64           C  
ATOM   2420  CD2 LEU A 164     -13.842  -8.653  -1.606  1.00  0.64           C  
ATOM   2421  H   LEU A 164     -10.890  -6.050  -2.128  1.00  0.64           H  
ATOM   2422  HA  LEU A 164     -11.489  -8.720  -2.948  1.00  0.64           H  
ATOM   2423 1HB  LEU A 164     -12.824  -6.066  -3.566  1.00  0.64           H  
ATOM   2424 2HB  LEU A 164     -13.505  -7.623  -4.039  1.00  0.64           H  
ATOM   2425  HG  LEU A 164     -12.925  -6.824  -1.165  1.00  0.64           H  
ATOM   2426 1HD1 LEU A 164     -15.319  -6.532  -0.936  1.00  0.64           H  
ATOM   2427 2HD1 LEU A 164     -14.655  -5.402  -2.125  1.00  0.64           H  
ATOM   2428 3HD1 LEU A 164     -15.531  -6.824  -2.651  1.00  0.64           H  
ATOM   2429 1HD2 LEU A 164     -14.314  -8.683  -0.637  1.00  0.64           H  
ATOM   2430 2HD2 LEU A 164     -14.494  -9.084  -2.340  1.00  0.64           H  
ATOM   2431 3HD2 LEU A 164     -12.905  -9.209  -1.583  1.00  0.64           H  
ATOM   2432  N   ARG A 165     -10.445  -6.677  -5.321  1.00  0.63           N  
ATOM   2433  CA  ARG A 165      -9.873  -6.656  -6.661  1.00  0.63           C  
ATOM   2434  C   ARG A 165      -8.680  -7.603  -6.749  1.00  0.63           C  
ATOM   2435  O   ARG A 165      -8.551  -8.381  -7.695  1.00  0.63           O  
ATOM   2436  CB  ARG A 165      -9.411  -5.255  -7.039  1.00  0.63           C  
ATOM   2437  CG  ARG A 165      -8.901  -5.115  -8.435  1.00  0.63           C  
ATOM   2438  CD  ARG A 165      -8.489  -3.733  -8.707  1.00  0.63           C  
ATOM   2439  NE  ARG A 165      -7.310  -3.337  -7.966  1.00  0.63           N  
ATOM   2440  CZ  ARG A 165      -6.841  -2.076  -7.917  1.00  0.63           C  
ATOM   2441  NH1 ARG A 165      -7.473  -1.117  -8.564  1.00  0.63           N  
ATOM   2442  NH2 ARG A 165      -5.743  -1.797  -7.233  1.00  0.63           N  
ATOM   2443  H   ARG A 165     -10.479  -5.811  -4.778  1.00  0.63           H  
ATOM   2444  HA  ARG A 165     -10.626  -6.996  -7.367  1.00  0.63           H  
ATOM   2445 1HB  ARG A 165     -10.189  -4.534  -6.896  1.00  0.63           H  
ATOM   2446 2HB  ARG A 165      -8.595  -4.965  -6.394  1.00  0.63           H  
ATOM   2447 1HG  ARG A 165      -8.042  -5.769  -8.574  1.00  0.63           H  
ATOM   2448 2HG  ARG A 165      -9.686  -5.385  -9.143  1.00  0.63           H  
ATOM   2449 1HD  ARG A 165      -8.297  -3.596  -9.771  1.00  0.63           H  
ATOM   2450 2HD  ARG A 165      -9.301  -3.085  -8.391  1.00  0.63           H  
ATOM   2451  HE  ARG A 165      -6.803  -4.055  -7.466  1.00  0.63           H  
ATOM   2452 1HH1 ARG A 165      -8.328  -1.324  -9.100  1.00  0.63           H  
ATOM   2453 2HH1 ARG A 165      -7.116  -0.173  -8.532  1.00  0.63           H  
ATOM   2454 1HH2 ARG A 165      -5.253  -2.527  -6.739  1.00  0.63           H  
ATOM   2455 2HH2 ARG A 165      -5.387  -0.852  -7.216  1.00  0.63           H  
ATOM   2456  N   GLN A 166      -7.809  -7.554  -5.737  1.00  0.63           N  
ATOM   2457  CA  GLN A 166      -6.598  -8.377  -5.698  1.00  0.63           C  
ATOM   2458  C   GLN A 166      -6.943  -9.862  -5.658  1.00  0.63           C  
ATOM   2459  O   GLN A 166      -6.221 -10.698  -6.205  1.00  0.63           O  
ATOM   2460  CB  GLN A 166      -5.733  -8.000  -4.495  1.00  0.63           C  
ATOM   2461  CG  GLN A 166      -5.101  -6.617  -4.601  1.00  0.63           C  
ATOM   2462  CD  GLN A 166      -4.322  -6.234  -3.363  1.00  0.63           C  
ATOM   2463  OE1 GLN A 166      -4.473  -6.837  -2.300  1.00  0.63           O  
ATOM   2464  NE2 GLN A 166      -3.474  -5.215  -3.493  1.00  0.63           N  
ATOM   2465  H   GLN A 166      -7.978  -6.888  -4.981  1.00  0.63           H  
ATOM   2466  HA  GLN A 166      -6.027  -8.188  -6.605  1.00  0.63           H  
ATOM   2467 1HB  GLN A 166      -6.340  -8.026  -3.593  1.00  0.63           H  
ATOM   2468 2HB  GLN A 166      -4.937  -8.732  -4.375  1.00  0.63           H  
ATOM   2469 1HG  GLN A 166      -4.420  -6.610  -5.449  1.00  0.63           H  
ATOM   2470 2HG  GLN A 166      -5.884  -5.884  -4.753  1.00  0.63           H  
ATOM   2471 1HE2 GLN A 166      -2.935  -4.915  -2.705  1.00  0.63           H  
ATOM   2472 2HE2 GLN A 166      -3.380  -4.752  -4.372  1.00  0.63           H  
ATOM   2473  N   ALA A 167      -8.083 -10.177  -5.046  1.00  0.62           N  
ATOM   2474  CA  ALA A 167      -8.589 -11.535  -4.916  1.00  0.62           C  
ATOM   2475  C   ALA A 167      -9.254 -12.030  -6.211  1.00  0.62           C  
ATOM   2476  O   ALA A 167      -9.689 -13.183  -6.285  1.00  0.62           O  
ATOM   2477  CB  ALA A 167      -9.581 -11.597  -3.767  1.00  0.62           C  
ATOM   2478  H   ALA A 167      -8.603  -9.428  -4.588  1.00  0.62           H  
ATOM   2479  HA  ALA A 167      -7.747 -12.190  -4.700  1.00  0.62           H  
ATOM   2480 1HB  ALA A 167      -9.944 -12.616  -3.647  1.00  0.62           H  
ATOM   2481 2HB  ALA A 167      -9.091 -11.270  -2.851  1.00  0.62           H  
ATOM   2482 3HB  ALA A 167     -10.410 -10.937  -3.979  1.00  0.62           H  
ATOM   2483  N   GLY A 168      -9.344 -11.170  -7.233  1.00  0.61           N  
ATOM   2484  CA  GLY A 168      -9.944 -11.536  -8.506  1.00  0.61           C  
ATOM   2485  C   GLY A 168     -11.384 -11.069  -8.719  1.00  0.61           C  
ATOM   2486  O   GLY A 168     -12.021 -11.487  -9.690  1.00  0.61           O  
ATOM   2487  H   GLY A 168      -8.970 -10.226  -7.151  1.00  0.61           H  
ATOM   2488 1HA  GLY A 168      -9.325 -11.118  -9.301  1.00  0.61           H  
ATOM   2489 2HA  GLY A 168      -9.896 -12.614  -8.620  1.00  0.61           H  
ATOM   2490  N   ALA A 169     -11.914 -10.222  -7.833  1.00  0.61           N  
ATOM   2491  CA  ALA A 169     -13.272  -9.735  -8.035  1.00  0.61           C  
ATOM   2492  C   ALA A 169     -13.303  -8.922  -9.302  1.00  0.61           C  
ATOM   2493  O   ALA A 169     -12.329  -8.248  -9.643  1.00  0.61           O  
ATOM   2494  CB  ALA A 169     -13.768  -8.875  -6.884  1.00  0.61           C  
ATOM   2495  H   ALA A 169     -11.381  -9.882  -7.032  1.00  0.61           H  
ATOM   2496  HA  ALA A 169     -13.934 -10.591  -8.151  1.00  0.61           H  
ATOM   2497 1HB  ALA A 169     -14.781  -8.541  -7.101  1.00  0.61           H  
ATOM   2498 2HB  ALA A 169     -13.768  -9.436  -5.975  1.00  0.61           H  
ATOM   2499 3HB  ALA A 169     -13.121  -8.011  -6.776  1.00  0.61           H  
ATOM   2500  N   ARG A 170     -14.425  -8.967  -9.991  1.00  0.60           N  
ATOM   2501  CA  ARG A 170     -14.620  -8.155 -11.169  1.00  0.60           C  
ATOM   2502  C   ARG A 170     -15.727  -7.164 -10.856  1.00  0.60           C  
ATOM   2503  O   ARG A 170     -15.847  -6.104 -11.483  1.00  0.60           O  
ATOM   2504  CB  ARG A 170     -14.949  -9.038 -12.339  1.00  0.60           C  
ATOM   2505  CG  ARG A 170     -13.857 -10.067 -12.670  1.00  0.60           C  
ATOM   2506  CD  ARG A 170     -12.582  -9.423 -13.119  1.00  0.60           C  
ATOM   2507  NE  ARG A 170     -11.548 -10.409 -13.406  1.00  0.60           N  
ATOM   2508  CZ  ARG A 170     -10.283 -10.116 -13.772  1.00  0.60           C  
ATOM   2509  NH1 ARG A 170      -9.900  -8.863 -13.902  1.00  0.60           N  
ATOM   2510  NH2 ARG A 170      -9.423 -11.093 -14.004  1.00  0.60           N  
ATOM   2511  H   ARG A 170     -15.183  -9.575  -9.691  1.00  0.60           H  
ATOM   2512  HA  ARG A 170     -13.706  -7.603 -11.388  1.00  0.60           H  
ATOM   2513 1HB  ARG A 170     -15.821  -9.602 -12.078  1.00  0.60           H  
ATOM   2514 2HB  ARG A 170     -15.168  -8.446 -13.223  1.00  0.60           H  
ATOM   2515 1HG  ARG A 170     -13.639 -10.662 -11.778  1.00  0.60           H  
ATOM   2516 2HG  ARG A 170     -14.209 -10.724 -13.461  1.00  0.60           H  
ATOM   2517 1HD  ARG A 170     -12.763  -8.844 -14.023  1.00  0.60           H  
ATOM   2518 2HD  ARG A 170     -12.214  -8.764 -12.332  1.00  0.60           H  
ATOM   2519  HE  ARG A 170     -11.794 -11.384 -13.317  1.00  0.60           H  
ATOM   2520 1HH1 ARG A 170     -10.556  -8.115 -13.723  1.00  0.60           H  
ATOM   2521 2HH1 ARG A 170      -8.952  -8.650 -14.177  1.00  0.60           H  
ATOM   2522 1HH2 ARG A 170      -9.716 -12.055 -13.903  1.00  0.60           H  
ATOM   2523 2HH2 ARG A 170      -8.476 -10.878 -14.279  1.00  0.60           H  
ATOM   2524  N   ALA A 171     -16.506  -7.520  -9.839  1.00  0.60           N  
ATOM   2525  CA  ALA A 171     -17.634  -6.728  -9.382  1.00  0.60           C  
ATOM   2526  C   ALA A 171     -17.744  -6.800  -7.874  1.00  0.60           C  
ATOM   2527  O   ALA A 171     -17.219  -7.727  -7.252  1.00  0.60           O  
ATOM   2528  CB  ALA A 171     -18.938  -7.223 -10.004  1.00  0.60           C  
ATOM   2529  H   ALA A 171     -16.346  -8.430  -9.410  1.00  0.60           H  
ATOM   2530  HA  ALA A 171     -17.462  -5.695  -9.660  1.00  0.60           H  
ATOM   2531 1HB  ALA A 171     -19.762  -6.603  -9.647  1.00  0.60           H  
ATOM   2532 2HB  ALA A 171     -18.874  -7.146 -11.071  1.00  0.60           H  
ATOM   2533 3HB  ALA A 171     -19.109  -8.262  -9.718  1.00  0.60           H  
ATOM   2534  N   VAL A 172     -18.352  -5.776  -7.295  1.00  0.61           N  
ATOM   2535  CA  VAL A 172     -18.665  -5.726  -5.876  1.00  0.61           C  
ATOM   2536  C   VAL A 172     -20.070  -5.221  -5.587  1.00  0.61           C  
ATOM   2537  O   VAL A 172     -20.503  -4.222  -6.163  1.00  0.61           O  
ATOM   2538  CB  VAL A 172     -17.654  -4.862  -5.092  1.00  0.61           C  
ATOM   2539  CG1 VAL A 172     -18.073  -4.768  -3.611  1.00  0.61           C  
ATOM   2540  CG2 VAL A 172     -16.303  -5.497  -5.178  1.00  0.61           C  
ATOM   2541  H   VAL A 172     -18.675  -5.024  -7.896  1.00  0.61           H  
ATOM   2542  HA  VAL A 172     -18.582  -6.733  -5.500  1.00  0.61           H  
ATOM   2543  HB  VAL A 172     -17.622  -3.859  -5.508  1.00  0.61           H  
ATOM   2544 1HG1 VAL A 172     -17.360  -4.179  -3.069  1.00  0.61           H  
ATOM   2545 2HG1 VAL A 172     -19.041  -4.295  -3.529  1.00  0.61           H  
ATOM   2546 3HG1 VAL A 172     -18.117  -5.761  -3.175  1.00  0.61           H  
ATOM   2547 1HG2 VAL A 172     -15.584  -4.900  -4.621  1.00  0.61           H  
ATOM   2548 2HG2 VAL A 172     -16.354  -6.493  -4.763  1.00  0.61           H  
ATOM   2549 3HG2 VAL A 172     -16.002  -5.557  -6.206  1.00  0.61           H  
ATOM   2550  N   ALA A 173     -20.777  -5.900  -4.697  1.00  0.63           N  
ATOM   2551  CA  ALA A 173     -22.058  -5.387  -4.235  1.00  0.63           C  
ATOM   2552  C   ALA A 173     -21.802  -4.789  -2.854  1.00  0.63           C  
ATOM   2553  O   ALA A 173     -21.097  -5.403  -2.052  1.00  0.63           O  
ATOM   2554  CB  ALA A 173     -23.108  -6.474  -4.217  1.00  0.63           C  
ATOM   2555  H   ALA A 173     -20.374  -6.750  -4.298  1.00  0.63           H  
ATOM   2556  HA  ALA A 173     -22.386  -4.590  -4.898  1.00  0.63           H  
ATOM   2557 1HB  ALA A 173     -24.055  -6.070  -3.873  1.00  0.63           H  
ATOM   2558 2HB  ALA A 173     -23.239  -6.874  -5.225  1.00  0.63           H  
ATOM   2559 3HB  ALA A 173     -22.792  -7.272  -3.550  1.00  0.63           H  
ATOM   2560  N   MET A 174     -22.345  -3.613  -2.575  1.00  0.66           N  
ATOM   2561  CA  MET A 174     -22.077  -2.975  -1.289  1.00  0.66           C  
ATOM   2562  C   MET A 174     -23.279  -2.337  -0.627  1.00  0.66           C  
ATOM   2563  O   MET A 174     -24.075  -1.646  -1.270  1.00  0.66           O  
ATOM   2564  CB  MET A 174     -20.969  -1.931  -1.481  1.00  0.66           C  
ATOM   2565  CG  MET A 174     -20.541  -1.144  -0.242  1.00  0.66           C  
ATOM   2566  SD  MET A 174     -19.060  -0.166  -0.567  1.00  0.66           S  
ATOM   2567  CE  MET A 174     -19.815   1.045  -1.590  1.00  0.66           C  
ATOM   2568  H   MET A 174     -22.909  -3.142  -3.280  1.00  0.66           H  
ATOM   2569  HA  MET A 174     -21.717  -3.741  -0.614  1.00  0.66           H  
ATOM   2570 1HB  MET A 174     -20.080  -2.430  -1.865  1.00  0.66           H  
ATOM   2571 2HB  MET A 174     -21.288  -1.211  -2.236  1.00  0.66           H  
ATOM   2572 1HG  MET A 174     -21.344  -0.458   0.035  1.00  0.66           H  
ATOM   2573 2HG  MET A 174     -20.368  -1.793   0.603  1.00  0.66           H  
ATOM   2574 1HE  MET A 174     -19.084   1.745  -1.931  1.00  0.66           H  
ATOM   2575 2HE  MET A 174     -20.270   0.553  -2.442  1.00  0.66           H  
ATOM   2576 3HE  MET A 174     -20.577   1.565  -1.025  1.00  0.66           H  
ATOM   2577  N   GLU A 175     -23.386  -2.541   0.681  1.00  0.69           N  
ATOM   2578  CA  GLU A 175     -24.461  -1.894   1.410  1.00  0.69           C  
ATOM   2579  C   GLU A 175     -24.050  -0.458   1.680  1.00  0.69           C  
ATOM   2580  O   GLU A 175     -22.966  -0.205   2.211  1.00  0.69           O  
ATOM   2581  CB  GLU A 175     -24.782  -2.585   2.743  1.00  0.69           C  
ATOM   2582  CG  GLU A 175     -25.339  -4.001   2.654  1.00  0.69           C  
ATOM   2583  CD  GLU A 175     -25.857  -4.500   3.984  1.00  0.69           C  
ATOM   2584  OE1 GLU A 175     -26.712  -3.851   4.511  1.00  0.69           O  
ATOM   2585  OE2 GLU A 175     -25.436  -5.526   4.473  1.00  0.69           O  
ATOM   2586  H   GLU A 175     -22.687  -3.120   1.151  1.00  0.69           H  
ATOM   2587  HA  GLU A 175     -25.362  -1.887   0.792  1.00  0.69           H  
ATOM   2588 1HB  GLU A 175     -23.880  -2.625   3.349  1.00  0.69           H  
ATOM   2589 2HB  GLU A 175     -25.495  -1.983   3.280  1.00  0.69           H  
ATOM   2590 1HG  GLU A 175     -26.153  -4.014   1.937  1.00  0.69           H  
ATOM   2591 2HG  GLU A 175     -24.565  -4.670   2.290  1.00  0.69           H  
ATOM   2592  N   VAL A 176     -24.913   0.477   1.330  1.00  0.74           N  
ATOM   2593  CA  VAL A 176     -24.634   1.883   1.534  1.00  0.74           C  
ATOM   2594  C   VAL A 176     -25.650   2.480   2.520  1.00  0.74           C  
ATOM   2595  O   VAL A 176     -26.834   2.664   2.194  1.00  0.74           O  
ATOM   2596  CB  VAL A 176     -24.690   2.607   0.171  1.00  0.74           C  
ATOM   2597  CG1 VAL A 176     -24.390   4.025   0.343  1.00  0.74           C  
ATOM   2598  CG2 VAL A 176     -23.729   1.962  -0.808  1.00  0.74           C  
ATOM   2599  H   VAL A 176     -25.780   0.201   0.887  1.00  0.74           H  
ATOM   2600  HA  VAL A 176     -23.633   1.991   1.951  1.00  0.74           H  
ATOM   2601  HB  VAL A 176     -25.702   2.531  -0.225  1.00  0.74           H  
ATOM   2602 1HG1 VAL A 176     -24.459   4.513  -0.615  1.00  0.74           H  
ATOM   2603 2HG1 VAL A 176     -25.116   4.433   1.029  1.00  0.74           H  
ATOM   2604 3HG1 VAL A 176     -23.388   4.149   0.747  1.00  0.74           H  
ATOM   2605 1HG2 VAL A 176     -23.794   2.476  -1.765  1.00  0.74           H  
ATOM   2606 2HG2 VAL A 176     -22.724   2.040  -0.416  1.00  0.74           H  
ATOM   2607 3HG2 VAL A 176     -23.986   0.915  -0.945  1.00  0.74           H  
ATOM   2608  N   SER A 177     -25.184   2.745   3.742  1.00  0.80           N  
ATOM   2609  CA  SER A 177     -26.061   3.228   4.805  1.00  0.80           C  
ATOM   2610  C   SER A 177     -26.336   4.711   4.704  1.00  0.80           C  
ATOM   2611  O   SER A 177     -25.546   5.450   4.110  1.00  0.80           O  
ATOM   2612  CB  SER A 177     -25.461   2.905   6.165  1.00  0.80           C  
ATOM   2613  OG  SER A 177     -24.253   3.623   6.425  1.00  0.80           O  
ATOM   2614  H   SER A 177     -24.204   2.579   3.934  1.00  0.80           H  
ATOM   2615  HA  SER A 177     -27.015   2.705   4.720  1.00  0.80           H  
ATOM   2616 1HB  SER A 177     -26.189   3.126   6.944  1.00  0.80           H  
ATOM   2617 2HB  SER A 177     -25.256   1.835   6.211  1.00  0.80           H  
ATOM   2618  HG  SER A 177     -23.847   3.166   7.165  1.00  0.80           H  
ATOM   2619  N   SER A 178     -27.395   5.160   5.393  1.00  0.85           N  
ATOM   2620  CA  SER A 178     -27.754   6.575   5.410  1.00  0.85           C  
ATOM   2621  C   SER A 178     -26.662   7.414   6.043  1.00  0.85           C  
ATOM   2622  O   SER A 178     -26.473   8.571   5.684  1.00  0.85           O  
ATOM   2623  CB  SER A 178     -29.014   6.754   6.216  1.00  0.85           C  
ATOM   2624  OG  SER A 178     -28.772   6.548   7.577  1.00  0.85           O  
ATOM   2625  H   SER A 178     -27.982   4.494   5.876  1.00  0.85           H  
ATOM   2626  HA  SER A 178     -27.914   6.913   4.385  1.00  0.85           H  
ATOM   2627 1HB  SER A 178     -29.452   7.740   6.052  1.00  0.85           H  
ATOM   2628 2HB  SER A 178     -29.723   6.027   5.894  1.00  0.85           H  
ATOM   2629  HG  SER A 178     -28.825   7.443   7.991  1.00  0.85           H  
ATOM   2630  N   HIS A 179     -25.918   6.806   6.964  1.00  0.90           N  
ATOM   2631  CA  HIS A 179     -24.827   7.470   7.651  1.00  0.90           C  
ATOM   2632  C   HIS A 179     -23.694   7.675   6.667  1.00  0.90           C  
ATOM   2633  O   HIS A 179     -23.148   8.774   6.548  1.00  0.90           O  
ATOM   2634  CB  HIS A 179     -24.351   6.671   8.864  1.00  0.90           C  
ATOM   2635  CG  HIS A 179     -23.311   7.387   9.696  1.00  0.90           C  
ATOM   2636  ND1 HIS A 179     -23.614   8.503  10.455  1.00  0.90           N  
ATOM   2637  CD2 HIS A 179     -21.992   7.146   9.895  1.00  0.90           C  
ATOM   2638  CE1 HIS A 179     -22.530   8.918  11.086  1.00  0.90           C  
ATOM   2639  NE2 HIS A 179     -21.527   8.114  10.771  1.00  0.90           N  
ATOM   2640  H   HIS A 179     -26.149   5.853   7.199  1.00  0.90           H  
ATOM   2641  HA  HIS A 179     -25.151   8.449   8.000  1.00  0.90           H  
ATOM   2642 1HB  HIS A 179     -25.205   6.445   9.504  1.00  0.90           H  
ATOM   2643 2HB  HIS A 179     -23.931   5.722   8.531  1.00  0.90           H  
ATOM   2644  HD1 HIS A 179     -24.512   8.942  10.525  1.00  0.90           H  
ATOM   2645  HD2 HIS A 179     -21.318   6.378   9.512  1.00  0.90           H  
ATOM   2646  HE1 HIS A 179     -22.570   9.792  11.736  1.00  0.90           H  
ATOM   2647  N   GLY A 180     -23.314   6.608   5.953  1.00  0.95           N  
ATOM   2648  CA  GLY A 180     -22.223   6.755   4.999  1.00  0.95           C  
ATOM   2649  C   GLY A 180     -22.569   7.821   3.958  1.00  0.95           C  
ATOM   2650  O   GLY A 180     -21.712   8.612   3.541  1.00  0.95           O  
ATOM   2651  H   GLY A 180     -23.778   5.701   6.063  1.00  0.95           H  
ATOM   2652 1HA  GLY A 180     -21.317   7.037   5.530  1.00  0.95           H  
ATOM   2653 2HA  GLY A 180     -22.036   5.801   4.506  1.00  0.95           H  
ATOM   2654  N   LEU A 181     -23.848   7.886   3.572  1.00  0.99           N  
ATOM   2655  CA  LEU A 181     -24.281   8.887   2.614  1.00  0.99           C  
ATOM   2656  C   LEU A 181     -24.290  10.289   3.223  1.00  0.99           C  
ATOM   2657  O   LEU A 181     -23.777  11.232   2.620  1.00  0.99           O  
ATOM   2658  CB  LEU A 181     -25.673   8.522   2.105  1.00  0.99           C  
ATOM   2659  CG  LEU A 181     -25.706   7.283   1.269  1.00  0.99           C  
ATOM   2660  CD1 LEU A 181     -27.131   6.872   0.958  1.00  0.99           C  
ATOM   2661  CD2 LEU A 181     -24.933   7.558   0.024  1.00  0.99           C  
ATOM   2662  H   LEU A 181     -24.515   7.197   3.926  1.00  0.99           H  
ATOM   2663  HA  LEU A 181     -23.589   8.881   1.776  1.00  0.99           H  
ATOM   2664 1HB  LEU A 181     -26.331   8.370   2.958  1.00  0.99           H  
ATOM   2665 2HB  LEU A 181     -26.066   9.348   1.509  1.00  0.99           H  
ATOM   2666  HG  LEU A 181     -25.244   6.483   1.819  1.00  0.99           H  
ATOM   2667 1HD1 LEU A 181     -27.130   5.962   0.359  1.00  0.99           H  
ATOM   2668 2HD1 LEU A 181     -27.662   6.690   1.888  1.00  0.99           H  
ATOM   2669 3HD1 LEU A 181     -27.612   7.665   0.406  1.00  0.99           H  
ATOM   2670 1HD2 LEU A 181     -24.913   6.692  -0.595  1.00  0.99           H  
ATOM   2671 2HD2 LEU A 181     -25.396   8.384  -0.521  1.00  0.99           H  
ATOM   2672 3HD2 LEU A 181     -23.932   7.820   0.310  1.00  0.99           H  
ATOM   2673  N   ASP A 182     -24.764  10.422   4.465  1.00  1.02           N  
ATOM   2674  CA  ASP A 182     -24.851  11.718   5.137  1.00  1.02           C  
ATOM   2675  C   ASP A 182     -23.498  12.361   5.336  1.00  1.02           C  
ATOM   2676  O   ASP A 182     -23.349  13.580   5.225  1.00  1.02           O  
ATOM   2677  CB  ASP A 182     -25.473  11.545   6.522  1.00  1.02           C  
ATOM   2678  CG  ASP A 182     -25.822  12.850   7.221  1.00  1.02           C  
ATOM   2679  OD1 ASP A 182     -26.704  13.545   6.738  1.00  1.02           O  
ATOM   2680  OD2 ASP A 182     -25.195  13.165   8.221  1.00  1.02           O  
ATOM   2681  H   ASP A 182     -25.149   9.611   4.942  1.00  1.02           H  
ATOM   2682  HA  ASP A 182     -25.470  12.377   4.533  1.00  1.02           H  
ATOM   2683 1HB  ASP A 182     -26.356  10.948   6.425  1.00  1.02           H  
ATOM   2684 2HB  ASP A 182     -24.783  10.983   7.153  1.00  1.02           H  
ATOM   2685  N   GLN A 183     -22.504  11.526   5.601  1.00  1.03           N  
ATOM   2686  CA  GLN A 183     -21.159  11.979   5.871  1.00  1.03           C  
ATOM   2687  C   GLN A 183     -20.312  12.046   4.603  1.00  1.03           C  
ATOM   2688  O   GLN A 183     -19.139  12.420   4.653  1.00  1.03           O  
ATOM   2689  CB  GLN A 183     -20.546  11.043   6.916  1.00  1.03           C  
ATOM   2690  CG  GLN A 183     -21.320  11.057   8.252  1.00  1.03           C  
ATOM   2691  CD  GLN A 183     -21.264  12.405   8.967  1.00  1.03           C  
ATOM   2692  OE1 GLN A 183     -20.160  12.854   9.306  1.00  1.03           O  
ATOM   2693  NE2 GLN A 183     -22.408  13.076   9.188  1.00  1.03           N  
ATOM   2694  H   GLN A 183     -22.714  10.530   5.686  1.00  1.03           H  
ATOM   2695  HA  GLN A 183     -21.214  12.981   6.293  1.00  1.03           H  
ATOM   2696 1HB  GLN A 183     -20.574  10.019   6.536  1.00  1.03           H  
ATOM   2697 2HB  GLN A 183     -19.508  11.308   7.098  1.00  1.03           H  
ATOM   2698 1HG  GLN A 183     -22.368  10.817   8.056  1.00  1.03           H  
ATOM   2699 2HG  GLN A 183     -20.889  10.304   8.909  1.00  1.03           H  
ATOM   2700 1HE2 GLN A 183     -22.384  13.964   9.642  1.00  1.03           H  
ATOM   2701 2HE2 GLN A 183     -23.330  12.731   8.874  1.00  1.03           H  
ATOM   2702  N   GLY A 184     -20.892  11.644   3.468  1.00  1.03           N  
ATOM   2703  CA  GLY A 184     -20.200  11.653   2.193  1.00  1.03           C  
ATOM   2704  C   GLY A 184     -19.147  10.558   2.035  1.00  1.03           C  
ATOM   2705  O   GLY A 184     -18.318  10.645   1.133  1.00  1.03           O  
ATOM   2706  H   GLY A 184     -21.873  11.371   3.464  1.00  1.03           H  
ATOM   2707 1HA  GLY A 184     -20.944  11.553   1.401  1.00  1.03           H  
ATOM   2708 2HA  GLY A 184     -19.731  12.626   2.054  1.00  1.03           H  
ATOM   2709  N   ARG A 185     -19.170   9.503   2.857  1.00  1.01           N  
ATOM   2710  CA  ARG A 185     -18.102   8.500   2.780  1.00  1.01           C  
ATOM   2711  C   ARG A 185     -18.097   7.818   1.424  1.00  1.01           C  
ATOM   2712  O   ARG A 185     -17.052   7.514   0.846  1.00  1.01           O  
ATOM   2713  CB  ARG A 185     -18.283   7.403   3.824  1.00  1.01           C  
ATOM   2714  CG  ARG A 185     -18.090   7.809   5.268  1.00  1.01           C  
ATOM   2715  CD  ARG A 185     -18.231   6.614   6.165  1.00  1.01           C  
ATOM   2716  NE  ARG A 185     -18.226   6.954   7.577  1.00  1.01           N  
ATOM   2717  CZ  ARG A 185     -18.234   6.030   8.555  1.00  1.01           C  
ATOM   2718  NH1 ARG A 185     -18.166   4.772   8.230  1.00  1.01           N  
ATOM   2719  NH2 ARG A 185     -18.311   6.387   9.822  1.00  1.01           N  
ATOM   2720  H   ARG A 185     -19.925   9.398   3.529  1.00  1.01           H  
ATOM   2721  HA  ARG A 185     -17.142   8.995   2.937  1.00  1.01           H  
ATOM   2722 1HB  ARG A 185     -19.288   6.994   3.736  1.00  1.01           H  
ATOM   2723 2HB  ARG A 185     -17.583   6.592   3.617  1.00  1.01           H  
ATOM   2724 1HG  ARG A 185     -17.103   8.248   5.399  1.00  1.01           H  
ATOM   2725 2HG  ARG A 185     -18.854   8.541   5.538  1.00  1.01           H  
ATOM   2726 1HD  ARG A 185     -19.166   6.109   5.946  1.00  1.01           H  
ATOM   2727 2HD  ARG A 185     -17.411   5.916   5.981  1.00  1.01           H  
ATOM   2728  HE  ARG A 185     -18.288   7.930   7.840  1.00  1.01           H  
ATOM   2729 1HH1 ARG A 185     -18.059   4.489   7.252  1.00  1.01           H  
ATOM   2730 2HH1 ARG A 185     -18.190   4.023   8.929  1.00  1.01           H  
ATOM   2731 1HH2 ARG A 185     -18.370   7.366  10.072  1.00  1.01           H  
ATOM   2732 2HH2 ARG A 185     -18.318   5.680  10.542  1.00  1.01           H  
ATOM   2733  N   ALA A 186     -19.288   7.595   0.899  1.00  0.97           N  
ATOM   2734  CA  ALA A 186     -19.445   6.925  -0.373  1.00  0.97           C  
ATOM   2735  C   ALA A 186     -19.333   7.893  -1.563  1.00  0.97           C  
ATOM   2736  O   ALA A 186     -19.404   7.470  -2.713  1.00  0.97           O  
ATOM   2737  CB  ALA A 186     -20.780   6.190  -0.378  1.00  0.97           C  
ATOM   2738  H   ALA A 186     -20.109   7.890   1.414  1.00  0.97           H  
ATOM   2739  HA  ALA A 186     -18.646   6.201  -0.466  1.00  0.97           H  
ATOM   2740 1HB  ALA A 186     -20.889   5.656  -1.303  1.00  0.97           H  
ATOM   2741 2HB  ALA A 186     -20.808   5.487   0.453  1.00  0.97           H  
ATOM   2742 3HB  ALA A 186     -21.588   6.896  -0.268  1.00  0.97           H  
ATOM   2743  N   ALA A 187     -19.186   9.195  -1.305  1.00  0.91           N  
ATOM   2744  CA  ALA A 187     -19.207  10.200  -2.371  1.00  0.91           C  
ATOM   2745  C   ALA A 187     -18.131  10.026  -3.425  1.00  0.91           C  
ATOM   2746  O   ALA A 187     -18.357  10.302  -4.598  1.00  0.91           O  
ATOM   2747  CB  ALA A 187     -19.090  11.581  -1.769  1.00  0.91           C  
ATOM   2748  H   ALA A 187     -19.039   9.521  -0.351  1.00  0.91           H  
ATOM   2749  HA  ALA A 187     -20.163  10.116  -2.883  1.00  0.91           H  
ATOM   2750 1HB  ALA A 187     -19.159  12.326  -2.559  1.00  0.91           H  
ATOM   2751 2HB  ALA A 187     -19.894  11.733  -1.053  1.00  0.91           H  
ATOM   2752 3HB  ALA A 187     -18.129  11.674  -1.261  1.00  0.91           H  
ATOM   2753  N   ALA A 188     -16.939   9.603  -3.022  1.00  0.84           N  
ATOM   2754  CA  ALA A 188     -15.858   9.440  -3.988  1.00  0.84           C  
ATOM   2755  C   ALA A 188     -15.812   8.035  -4.561  1.00  0.84           C  
ATOM   2756  O   ALA A 188     -14.878   7.707  -5.290  1.00  0.84           O  
ATOM   2757  CB  ALA A 188     -14.516   9.763  -3.385  1.00  0.84           C  
ATOM   2758  H   ALA A 188     -16.790   9.387  -2.048  1.00  0.84           H  
ATOM   2759  HA  ALA A 188     -16.041  10.133  -4.808  1.00  0.84           H  
ATOM   2760 1HB  ALA A 188     -13.741   9.666  -4.146  1.00  0.84           H  
ATOM   2761 2HB  ALA A 188     -14.514  10.780  -2.994  1.00  0.84           H  
ATOM   2762 3HB  ALA A 188     -14.328   9.077  -2.614  1.00  0.84           H  
ATOM   2763  N   LEU A 189     -16.756   7.174  -4.196  1.00  0.78           N  
ATOM   2764  CA  LEU A 189     -16.691   5.819  -4.703  1.00  0.78           C  
ATOM   2765  C   LEU A 189     -17.509   5.791  -5.957  1.00  0.78           C  
ATOM   2766  O   LEU A 189     -18.693   6.114  -5.937  1.00  0.78           O  
ATOM   2767  CB  LEU A 189     -17.266   4.822  -3.692  1.00  0.78           C  
ATOM   2768  CG  LEU A 189     -16.635   4.868  -2.319  1.00  0.78           C  
ATOM   2769  CD1 LEU A 189     -17.299   3.879  -1.432  1.00  0.78           C  
ATOM   2770  CD2 LEU A 189     -15.190   4.591  -2.424  1.00  0.78           C  
ATOM   2771  H   LEU A 189     -17.548   7.452  -3.616  1.00  0.78           H  
ATOM   2772  HA  LEU A 189     -15.661   5.556  -4.941  1.00  0.78           H  
ATOM   2773 1HB  LEU A 189     -18.326   5.034  -3.571  1.00  0.78           H  
ATOM   2774 2HB  LEU A 189     -17.158   3.813  -4.093  1.00  0.78           H  
ATOM   2775  HG  LEU A 189     -16.782   5.861  -1.895  1.00  0.78           H  
ATOM   2776 1HD1 LEU A 189     -16.854   3.944  -0.445  1.00  0.78           H  
ATOM   2777 2HD1 LEU A 189     -18.363   4.093  -1.368  1.00  0.78           H  
ATOM   2778 3HD1 LEU A 189     -17.148   2.885  -1.841  1.00  0.78           H  
ATOM   2779 1HD2 LEU A 189     -14.737   4.639  -1.431  1.00  0.78           H  
ATOM   2780 2HD2 LEU A 189     -15.032   3.598  -2.849  1.00  0.78           H  
ATOM   2781 3HD2 LEU A 189     -14.740   5.340  -3.071  1.00  0.78           H  
ATOM   2782  N   ALA A 190     -16.885   5.508  -7.083  1.00  0.72           N  
ATOM   2783  CA  ALA A 190     -17.688   5.500  -8.276  1.00  0.72           C  
ATOM   2784  C   ALA A 190     -18.652   4.354  -8.144  1.00  0.72           C  
ATOM   2785  O   ALA A 190     -18.244   3.281  -7.717  1.00  0.72           O  
ATOM   2786  CB  ALA A 190     -16.829   5.344  -9.513  1.00  0.72           C  
ATOM   2787  H   ALA A 190     -15.900   5.251  -7.107  1.00  0.72           H  
ATOM   2788  HA  ALA A 190     -18.251   6.433  -8.335  1.00  0.72           H  
ATOM   2789 1HB  ALA A 190     -17.464   5.332 -10.398  1.00  0.72           H  
ATOM   2790 2HB  ALA A 190     -16.142   6.176  -9.557  1.00  0.72           H  
ATOM   2791 3HB  ALA A 190     -16.269   4.415  -9.452  1.00  0.72           H  
ATOM   2792  N   PHE A 191     -19.892   4.547  -8.542  1.00  0.67           N  
ATOM   2793  CA  PHE A 191     -20.844   3.446  -8.551  1.00  0.67           C  
ATOM   2794  C   PHE A 191     -21.308   3.273  -9.959  1.00  0.67           C  
ATOM   2795  O   PHE A 191     -21.455   4.253 -10.683  1.00  0.67           O  
ATOM   2796  CB  PHE A 191     -22.064   3.696  -7.654  1.00  0.67           C  
ATOM   2797  CG  PHE A 191     -21.823   3.700  -6.182  1.00  0.67           C  
ATOM   2798  CD1 PHE A 191     -21.409   4.831  -5.521  1.00  0.67           C  
ATOM   2799  CD2 PHE A 191     -22.039   2.560  -5.453  1.00  0.67           C  
ATOM   2800  CE1 PHE A 191     -21.203   4.816  -4.162  1.00  0.67           C  
ATOM   2801  CE2 PHE A 191     -21.836   2.539  -4.092  1.00  0.67           C  
ATOM   2802  CZ  PHE A 191     -21.414   3.670  -3.445  1.00  0.67           C  
ATOM   2803  H   PHE A 191     -20.176   5.462  -8.856  1.00  0.67           H  
ATOM   2804  HA  PHE A 191     -20.352   2.527  -8.232  1.00  0.67           H  
ATOM   2805 1HB  PHE A 191     -22.459   4.665  -7.905  1.00  0.67           H  
ATOM   2806 2HB  PHE A 191     -22.833   2.946  -7.874  1.00  0.67           H  
ATOM   2807  HD1 PHE A 191     -21.235   5.750  -6.083  1.00  0.67           H  
ATOM   2808  HD2 PHE A 191     -22.372   1.664  -5.977  1.00  0.67           H  
ATOM   2809  HE1 PHE A 191     -20.864   5.724  -3.668  1.00  0.67           H  
ATOM   2810  HE2 PHE A 191     -22.008   1.625  -3.535  1.00  0.67           H  
ATOM   2811  HZ  PHE A 191     -21.250   3.654  -2.374  1.00  0.67           H  
ATOM   2812  N   ASP A 192     -21.560   2.042 -10.348  1.00  0.64           N  
ATOM   2813  CA  ASP A 192     -22.125   1.797 -11.651  1.00  0.64           C  
ATOM   2814  C   ASP A 192     -23.631   1.769 -11.498  1.00  0.64           C  
ATOM   2815  O   ASP A 192     -24.365   2.451 -12.227  1.00  0.64           O  
ATOM   2816  CB  ASP A 192     -21.578   0.463 -12.185  1.00  0.64           C  
ATOM   2817  CG  ASP A 192     -20.067   0.527 -12.504  1.00  0.64           C  
ATOM   2818  OD1 ASP A 192     -19.710   1.163 -13.488  1.00  0.64           O  
ATOM   2819  OD2 ASP A 192     -19.279   0.023 -11.739  1.00  0.64           O  
ATOM   2820  H   ASP A 192     -21.408   1.260  -9.715  1.00  0.64           H  
ATOM   2821  HA  ASP A 192     -21.851   2.607 -12.327  1.00  0.64           H  
ATOM   2822 1HB  ASP A 192     -21.743  -0.325 -11.439  1.00  0.64           H  
ATOM   2823 2HB  ASP A 192     -22.124   0.176 -13.083  1.00  0.64           H  
ATOM   2824  N   VAL A 193     -24.074   1.073 -10.457  1.00  0.62           N  
ATOM   2825  CA  VAL A 193     -25.490   0.926 -10.194  1.00  0.62           C  
ATOM   2826  C   VAL A 193     -25.830   1.254  -8.755  1.00  0.62           C  
ATOM   2827  O   VAL A 193     -25.087   0.878  -7.850  1.00  0.62           O  
ATOM   2828  CB  VAL A 193     -25.971  -0.507 -10.497  1.00  0.62           C  
ATOM   2829  CG1 VAL A 193     -27.441  -0.649 -10.189  1.00  0.62           C  
ATOM   2830  CG2 VAL A 193     -25.721  -0.853 -11.914  1.00  0.62           C  
ATOM   2831  H   VAL A 193     -23.399   0.584  -9.866  1.00  0.62           H  
ATOM   2832  HA  VAL A 193     -26.021   1.602 -10.844  1.00  0.62           H  
ATOM   2833  HB  VAL A 193     -25.441  -1.188  -9.869  1.00  0.62           H  
ATOM   2834 1HG1 VAL A 193     -27.723  -1.657 -10.396  1.00  0.62           H  
ATOM   2835 2HG1 VAL A 193     -27.634  -0.437  -9.145  1.00  0.62           H  
ATOM   2836 3HG1 VAL A 193     -28.019   0.036 -10.814  1.00  0.62           H  
ATOM   2837 1HG2 VAL A 193     -26.066  -1.863 -12.099  1.00  0.62           H  
ATOM   2838 2HG2 VAL A 193     -26.241  -0.188 -12.542  1.00  0.62           H  
ATOM   2839 3HG2 VAL A 193     -24.667  -0.784 -12.124  1.00  0.62           H  
ATOM   2840  N   ALA A 194     -26.908   1.996  -8.552  1.00  0.63           N  
ATOM   2841  CA  ALA A 194     -27.403   2.238  -7.201  1.00  0.63           C  
ATOM   2842  C   ALA A 194     -28.810   1.669  -7.087  1.00  0.63           C  
ATOM   2843  O   ALA A 194     -29.635   1.921  -7.960  1.00  0.63           O  
ATOM   2844  CB  ALA A 194     -27.406   3.711  -6.874  1.00  0.63           C  
ATOM   2845  H   ALA A 194     -27.409   2.347  -9.371  1.00  0.63           H  
ATOM   2846  HA  ALA A 194     -26.767   1.720  -6.492  1.00  0.63           H  
ATOM   2847 1HB  ALA A 194     -27.794   3.845  -5.868  1.00  0.63           H  
ATOM   2848 2HB  ALA A 194     -26.409   4.095  -6.922  1.00  0.63           H  
ATOM   2849 3HB  ALA A 194     -28.032   4.235  -7.580  1.00  0.63           H  
ATOM   2850  N   VAL A 195     -29.096   0.954  -6.002  1.00  0.65           N  
ATOM   2851  CA  VAL A 195     -30.418   0.367  -5.805  1.00  0.65           C  
ATOM   2852  C   VAL A 195     -31.057   0.855  -4.511  1.00  0.65           C  
ATOM   2853  O   VAL A 195     -30.413   0.832  -3.469  1.00  0.65           O  
ATOM   2854  CB  VAL A 195     -30.310  -1.175  -5.693  1.00  0.65           C  
ATOM   2855  CG1 VAL A 195     -31.715  -1.792  -5.527  1.00  0.65           C  
ATOM   2856  CG2 VAL A 195     -29.542  -1.741  -6.864  1.00  0.65           C  
ATOM   2857  H   VAL A 195     -28.352   0.760  -5.338  1.00  0.65           H  
ATOM   2858  HA  VAL A 195     -31.054   0.641  -6.638  1.00  0.65           H  
ATOM   2859  HB  VAL A 195     -29.768  -1.413  -4.797  1.00  0.65           H  
ATOM   2860 1HG1 VAL A 195     -31.624  -2.847  -5.425  1.00  0.65           H  
ATOM   2861 2HG1 VAL A 195     -32.199  -1.387  -4.643  1.00  0.65           H  
ATOM   2862 3HG1 VAL A 195     -32.320  -1.569  -6.403  1.00  0.65           H  
ATOM   2863 1HG2 VAL A 195     -29.453  -2.814  -6.727  1.00  0.65           H  
ATOM   2864 2HG2 VAL A 195     -30.047  -1.534  -7.790  1.00  0.65           H  
ATOM   2865 3HG2 VAL A 195     -28.544  -1.297  -6.889  1.00  0.65           H  
ATOM   2866  N   LEU A 196     -32.306   1.298  -4.569  1.00  0.71           N  
ATOM   2867  CA  LEU A 196     -33.034   1.696  -3.361  1.00  0.71           C  
ATOM   2868  C   LEU A 196     -34.166   0.744  -3.019  1.00  0.71           C  
ATOM   2869  O   LEU A 196     -35.156   0.608  -3.756  1.00  0.71           O  
ATOM   2870  CB  LEU A 196     -33.610   3.108  -3.485  1.00  0.71           C  
ATOM   2871  CG  LEU A 196     -34.549   3.582  -2.327  1.00  0.71           C  
ATOM   2872  CD1 LEU A 196     -33.793   3.661  -1.036  1.00  0.71           C  
ATOM   2873  CD2 LEU A 196     -35.151   4.924  -2.671  1.00  0.71           C  
ATOM   2874  H   LEU A 196     -32.763   1.332  -5.478  1.00  0.71           H  
ATOM   2875  HA  LEU A 196     -32.338   1.691  -2.524  1.00  0.71           H  
ATOM   2876 1HB  LEU A 196     -32.776   3.792  -3.485  1.00  0.71           H  
ATOM   2877 2HB  LEU A 196     -34.156   3.191  -4.423  1.00  0.71           H  
ATOM   2878  HG  LEU A 196     -35.347   2.849  -2.202  1.00  0.71           H  
ATOM   2879 1HD1 LEU A 196     -34.464   3.955  -0.241  1.00  0.71           H  
ATOM   2880 2HD1 LEU A 196     -33.381   2.686  -0.812  1.00  0.71           H  
ATOM   2881 3HD1 LEU A 196     -33.002   4.389  -1.134  1.00  0.71           H  
ATOM   2882 1HD2 LEU A 196     -35.821   5.239  -1.869  1.00  0.71           H  
ATOM   2883 2HD2 LEU A 196     -34.352   5.654  -2.786  1.00  0.71           H  
ATOM   2884 3HD2 LEU A 196     -35.711   4.838  -3.600  1.00  0.71           H  
ATOM   2885  N   THR A 197     -34.031   0.110  -1.866  1.00  0.81           N  
ATOM   2886  CA  THR A 197     -35.021  -0.809  -1.363  1.00  0.81           C  
ATOM   2887  C   THR A 197     -35.934   0.022  -0.470  1.00  0.81           C  
ATOM   2888  O   THR A 197     -35.670   1.206  -0.284  1.00  0.81           O  
ATOM   2889  CB  THR A 197     -34.349  -1.983  -0.639  1.00  0.81           C  
ATOM   2890  OG1 THR A 197     -33.678  -1.511   0.525  1.00  0.81           O  
ATOM   2891  CG2 THR A 197     -33.319  -2.635  -1.571  1.00  0.81           C  
ATOM   2892  H   THR A 197     -33.186   0.248  -1.308  1.00  0.81           H  
ATOM   2893  HA  THR A 197     -35.610  -1.203  -2.189  1.00  0.81           H  
ATOM   2894  HB  THR A 197     -35.099  -2.715  -0.352  1.00  0.81           H  
ATOM   2895  HG1 THR A 197     -32.897  -0.972   0.248  1.00  0.81           H  
ATOM   2896 1HG2 THR A 197     -32.838  -3.466  -1.061  1.00  0.81           H  
ATOM   2897 2HG2 THR A 197     -33.822  -2.994  -2.467  1.00  0.81           H  
ATOM   2898 3HG2 THR A 197     -32.564  -1.897  -1.849  1.00  0.81           H  
ATOM   2899  N   ASN A 198     -36.996  -0.561   0.071  1.00  0.96           N  
ATOM   2900  CA  ASN A 198     -37.945   0.223   0.869  1.00  0.96           C  
ATOM   2901  C   ASN A 198     -37.280   1.118   1.925  1.00  0.96           C  
ATOM   2902  O   ASN A 198     -36.421   0.676   2.709  1.00  0.96           O  
ATOM   2903  CB  ASN A 198     -38.930  -0.699   1.548  1.00  0.96           C  
ATOM   2904  CG  ASN A 198     -39.958  -1.307   0.619  1.00  0.96           C  
ATOM   2905  OD1 ASN A 198     -40.290  -0.777  -0.442  1.00  0.96           O  
ATOM   2906  ND2 ASN A 198     -40.473  -2.442   1.013  1.00  0.96           N  
ATOM   2907  H   ASN A 198     -37.164  -1.543  -0.091  1.00  0.96           H  
ATOM   2908  HA  ASN A 198     -38.491   0.886   0.190  1.00  0.96           H  
ATOM   2909 1HB  ASN A 198     -38.383  -1.505   2.040  1.00  0.96           H  
ATOM   2910 2HB  ASN A 198     -39.454  -0.141   2.326  1.00  0.96           H  
ATOM   2911 1HD2 ASN A 198     -41.159  -2.901   0.448  1.00  0.96           H  
ATOM   2912 2HD2 ASN A 198     -40.180  -2.848   1.875  1.00  0.96           H  
ATOM   2913  N   LEU A 199     -37.706   2.388   1.954  1.00  1.16           N  
ATOM   2914  CA  LEU A 199     -37.171   3.385   2.871  1.00  1.16           C  
ATOM   2915  C   LEU A 199     -38.103   3.645   4.074  1.00  1.16           C  
ATOM   2916  O   LEU A 199     -39.075   4.390   3.973  1.00  1.16           O  
ATOM   2917  CB  LEU A 199     -36.978   4.644   2.022  1.00  1.16           C  
ATOM   2918  CG  LEU A 199     -36.110   5.745   2.494  1.00  1.16           C  
ATOM   2919  CD1 LEU A 199     -35.780   6.552   1.280  1.00  1.16           C  
ATOM   2920  CD2 LEU A 199     -36.849   6.598   3.501  1.00  1.16           C  
ATOM   2921  H   LEU A 199     -38.417   2.723   1.287  1.00  1.16           H  
ATOM   2922  HA  LEU A 199     -36.208   3.039   3.236  1.00  1.16           H  
ATOM   2923 1HB  LEU A 199     -36.619   4.336   1.040  1.00  1.16           H  
ATOM   2924 2HB  LEU A 199     -37.963   5.085   1.877  1.00  1.16           H  
ATOM   2925  HG  LEU A 199     -35.198   5.354   2.931  1.00  1.16           H  
ATOM   2926 1HD1 LEU A 199     -35.160   7.366   1.513  1.00  1.16           H  
ATOM   2927 2HD1 LEU A 199     -35.279   5.938   0.549  1.00  1.16           H  
ATOM   2928 3HD1 LEU A 199     -36.709   6.903   0.887  1.00  1.16           H  
ATOM   2929 1HD2 LEU A 199     -36.220   7.418   3.798  1.00  1.16           H  
ATOM   2930 2HD2 LEU A 199     -37.760   6.990   3.045  1.00  1.16           H  
ATOM   2931 3HD2 LEU A 199     -37.111   5.996   4.378  1.00  1.16           H  
ATOM   2932  N   SER A 200     -37.800   3.028   5.209  1.00  1.40           N  
ATOM   2933  CA  SER A 200     -38.633   3.131   6.404  1.00  1.40           C  
ATOM   2934  C   SER A 200     -38.017   4.054   7.456  1.00  1.40           C  
ATOM   2935  O   SER A 200     -37.063   4.774   7.178  1.00  1.40           O  
ATOM   2936  CB  SER A 200     -38.887   1.747   6.990  1.00  1.40           C  
ATOM   2937  OG  SER A 200     -39.855   1.802   8.012  1.00  1.40           O  
ATOM   2938  H   SER A 200     -36.983   2.438   5.235  1.00  1.40           H  
ATOM   2939  HA  SER A 200     -39.596   3.553   6.114  1.00  1.40           H  
ATOM   2940 1HB  SER A 200     -39.224   1.074   6.201  1.00  1.40           H  
ATOM   2941 2HB  SER A 200     -37.956   1.340   7.387  1.00  1.40           H  
ATOM   2942  HG  SER A 200     -39.966   0.885   8.321  1.00  1.40           H  
ATOM   2943  N   ARG A 201     -38.589   4.027   8.663  1.00  1.66           N  
ATOM   2944  CA  ARG A 201     -38.164   4.874   9.780  1.00  1.66           C  
ATOM   2945  C   ARG A 201     -37.371   4.106  10.853  1.00  1.66           C  
ATOM   2946  O   ARG A 201     -36.981   4.658  11.891  1.00  1.66           O  
ATOM   2947  CB  ARG A 201     -39.376   5.531  10.417  1.00  1.66           C  
ATOM   2948  CG  ARG A 201     -40.154   6.475   9.497  1.00  1.66           C  
ATOM   2949  CD  ARG A 201     -41.287   7.135  10.215  1.00  1.66           C  
ATOM   2950  NE  ARG A 201     -42.056   8.013   9.345  1.00  1.66           N  
ATOM   2951  CZ  ARG A 201     -43.069   8.807   9.749  1.00  1.66           C  
ATOM   2952  NH1 ARG A 201     -43.424   8.831  11.015  1.00  1.66           N  
ATOM   2953  NH2 ARG A 201     -43.709   9.562   8.874  1.00  1.66           N  
ATOM   2954  H   ARG A 201     -39.355   3.378   8.781  1.00  1.66           H  
ATOM   2955  HA  ARG A 201     -37.527   5.658   9.376  1.00  1.66           H  
ATOM   2956 1HB  ARG A 201     -40.065   4.758  10.754  1.00  1.66           H  
ATOM   2957 2HB  ARG A 201     -39.067   6.092  11.295  1.00  1.66           H  
ATOM   2958 1HG  ARG A 201     -39.482   7.245   9.119  1.00  1.66           H  
ATOM   2959 2HG  ARG A 201     -40.561   5.912   8.655  1.00  1.66           H  
ATOM   2960 1HD  ARG A 201     -41.959   6.373  10.607  1.00  1.66           H  
ATOM   2961 2HD  ARG A 201     -40.896   7.731  11.038  1.00  1.66           H  
ATOM   2962  HE  ARG A 201     -41.817   8.024   8.361  1.00  1.66           H  
ATOM   2963 1HH1 ARG A 201     -42.939   8.254  11.688  1.00  1.66           H  
ATOM   2964 2HH1 ARG A 201     -44.184   9.425  11.315  1.00  1.66           H  
ATOM   2965 1HH2 ARG A 201     -43.439   9.545   7.898  1.00  1.66           H  
ATOM   2966 2HH2 ARG A 201     -44.467  10.155   9.178  1.00  1.66           H  
ATOM   2967  N   ASP A 202     -37.076   2.835  10.574  1.00  1.87           N  
ATOM   2968  CA  ASP A 202     -36.333   1.975  11.506  1.00  1.87           C  
ATOM   2969  C   ASP A 202     -34.939   2.507  11.823  1.00  1.87           C  
ATOM   2970  O   ASP A 202     -34.356   2.172  12.855  1.00  1.87           O  
ATOM   2971  CB  ASP A 202     -36.208   0.535  10.972  1.00  1.87           C  
ATOM   2972  CG  ASP A 202     -37.514  -0.307  11.079  1.00  1.87           C  
ATOM   2973  OD1 ASP A 202     -38.427   0.121  11.752  1.00  1.87           O  
ATOM   2974  OD2 ASP A 202     -37.576  -1.376  10.495  1.00  1.87           O  
ATOM   2975  H   ASP A 202     -37.403   2.452   9.701  1.00  1.87           H  
ATOM   2976  HA  ASP A 202     -36.891   1.934  12.441  1.00  1.87           H  
ATOM   2977 1HB  ASP A 202     -35.897   0.568   9.926  1.00  1.87           H  
ATOM   2978 2HB  ASP A 202     -35.416   0.020  11.521  1.00  1.87           H  
ATOM   2979  N   HIS A 203     -34.399   3.322  10.926  1.00  1.99           N  
ATOM   2980  CA  HIS A 203     -33.065   3.856  11.084  1.00  1.99           C  
ATOM   2981  C   HIS A 203     -33.006   5.385  11.070  1.00  1.99           C  
ATOM   2982  O   HIS A 203     -32.041   5.955  10.572  1.00  1.99           O  
ATOM   2983  CB  HIS A 203     -32.167   3.298   9.988  1.00  1.99           C  
ATOM   2984  CG  HIS A 203     -32.022   1.808  10.040  1.00  1.99           C  
ATOM   2985  ND1 HIS A 203     -31.307   1.160  11.023  1.00  1.99           N  
ATOM   2986  CD2 HIS A 203     -32.508   0.844   9.232  1.00  1.99           C  
ATOM   2987  CE1 HIS A 203     -31.362  -0.142  10.813  1.00  1.99           C  
ATOM   2988  NE2 HIS A 203     -32.085  -0.358   9.728  1.00  1.99           N  
ATOM   2989  H   HIS A 203     -34.935   3.576  10.110  1.00  1.99           H  
ATOM   2990  HA  HIS A 203     -32.661   3.531  12.043  1.00  1.99           H  
ATOM   2991 1HB  HIS A 203     -32.596   3.551   9.034  1.00  1.99           H  
ATOM   2992 2HB  HIS A 203     -31.180   3.756  10.045  1.00  1.99           H  
ATOM   2993  HD1 HIS A 203     -30.825   1.587  11.789  1.00  1.99           H  
ATOM   2994  HD2 HIS A 203     -33.119   0.870   8.346  1.00  1.99           H  
ATOM   2995  HE1 HIS A 203     -30.858  -0.835  11.486  1.00  1.99           H  
ATOM   2996  N   LEU A 204     -33.974   6.070  11.695  1.00  1.99           N  
ATOM   2997  CA  LEU A 204     -33.908   7.546  11.701  1.00  1.99           C  
ATOM   2998  C   LEU A 204     -32.865   8.113  12.677  1.00  1.99           C  
ATOM   2999  O   LEU A 204     -32.695   9.338  12.777  1.00  1.99           O  
ATOM   3000  CB  LEU A 204     -35.242   8.200  12.069  1.00  1.99           C  
ATOM   3001  CG  LEU A 204     -36.363   7.943  11.135  1.00  1.99           C  
ATOM   3002  CD1 LEU A 204     -37.592   8.700  11.609  1.00  1.99           C  
ATOM   3003  CD2 LEU A 204     -35.951   8.276   9.770  1.00  1.99           C  
ATOM   3004  H   LEU A 204     -34.785   5.579  12.082  1.00  1.99           H  
ATOM   3005  HA  LEU A 204     -33.636   7.873  10.698  1.00  1.99           H  
ATOM   3006 1HB  LEU A 204     -35.542   7.845  13.056  1.00  1.99           H  
ATOM   3007 2HB  LEU A 204     -35.100   9.280  12.120  1.00  1.99           H  
ATOM   3008  HG  LEU A 204     -36.600   6.914  11.165  1.00  1.99           H  
ATOM   3009 1HD1 LEU A 204     -38.422   8.504  10.947  1.00  1.99           H  
ATOM   3010 2HD1 LEU A 204     -37.846   8.381  12.619  1.00  1.99           H  
ATOM   3011 3HD1 LEU A 204     -37.377   9.766  11.610  1.00  1.99           H  
ATOM   3012 1HD2 LEU A 204     -36.760   8.048   9.090  1.00  1.99           H  
ATOM   3013 2HD2 LEU A 204     -35.697   9.323   9.717  1.00  1.99           H  
ATOM   3014 3HD2 LEU A 204     -35.085   7.674   9.511  1.00  1.99           H  
ATOM   3015  N   ASP A 205     -32.195   7.248  13.425  1.00  1.88           N  
ATOM   3016  CA  ASP A 205     -31.200   7.712  14.374  1.00  1.88           C  
ATOM   3017  C   ASP A 205     -30.173   8.540  13.627  1.00  1.88           C  
ATOM   3018  O   ASP A 205     -29.816   8.227  12.496  1.00  1.88           O  
ATOM   3019  CB  ASP A 205     -30.505   6.542  15.071  1.00  1.88           C  
ATOM   3020  CG  ASP A 205     -31.408   5.787  16.048  1.00  1.88           C  
ATOM   3021  OD1 ASP A 205     -32.493   6.249  16.322  1.00  1.88           O  
ATOM   3022  OD2 ASP A 205     -30.999   4.750  16.509  1.00  1.88           O  
ATOM   3023  H   ASP A 205     -32.371   6.261  13.316  1.00  1.88           H  
ATOM   3024  HA  ASP A 205     -31.684   8.341  15.121  1.00  1.88           H  
ATOM   3025 1HB  ASP A 205     -30.135   5.843  14.321  1.00  1.88           H  
ATOM   3026 2HB  ASP A 205     -29.636   6.916  15.617  1.00  1.88           H  
ATOM   3027  N   TYR A 206     -29.722   9.611  14.267  1.00  1.71           N  
ATOM   3028  CA  TYR A 206     -28.741  10.570  13.743  1.00  1.71           C  
ATOM   3029  C   TYR A 206     -29.305  11.499  12.650  1.00  1.71           C  
ATOM   3030  O   TYR A 206     -28.602  12.397  12.186  1.00  1.71           O  
ATOM   3031  CB  TYR A 206     -27.508   9.844  13.176  1.00  1.71           C  
ATOM   3032  CG  TYR A 206     -26.951   8.754  14.087  1.00  1.71           C  
ATOM   3033  CD1 TYR A 206     -26.999   7.422  13.674  1.00  1.71           C  
ATOM   3034  CD2 TYR A 206     -26.426   9.075  15.327  1.00  1.71           C  
ATOM   3035  CE1 TYR A 206     -26.526   6.426  14.492  1.00  1.71           C  
ATOM   3036  CE2 TYR A 206     -25.948   8.072  16.150  1.00  1.71           C  
ATOM   3037  CZ  TYR A 206     -25.999   6.751  15.735  1.00  1.71           C  
ATOM   3038  OH  TYR A 206     -25.528   5.751  16.556  1.00  1.71           O  
ATOM   3039  H   TYR A 206     -30.087   9.780  15.194  1.00  1.71           H  
ATOM   3040  HA  TYR A 206     -28.417  11.203  14.569  1.00  1.71           H  
ATOM   3041 1HB  TYR A 206     -27.735   9.408  12.202  1.00  1.71           H  
ATOM   3042 2HB  TYR A 206     -26.717  10.574  13.013  1.00  1.71           H  
ATOM   3043  HD1 TYR A 206     -27.421   7.169  12.696  1.00  1.71           H  
ATOM   3044  HD2 TYR A 206     -26.390  10.115  15.657  1.00  1.71           H  
ATOM   3045  HE1 TYR A 206     -26.569   5.386  14.164  1.00  1.71           H  
ATOM   3046  HE2 TYR A 206     -25.536   8.321  17.129  1.00  1.71           H  
ATOM   3047  HH  TYR A 206     -25.217   6.134  17.379  1.00  1.71           H  
ATOM   3048  N   HIS A 207     -30.581  11.333  12.288  1.00  1.53           N  
ATOM   3049  CA  HIS A 207     -31.236  12.214  11.323  1.00  1.53           C  
ATOM   3050  C   HIS A 207     -32.381  12.951  12.024  1.00  1.53           C  
ATOM   3051  O   HIS A 207     -32.492  14.176  11.961  1.00  1.53           O  
ATOM   3052  CB  HIS A 207     -31.768  11.385  10.151  1.00  1.53           C  
ATOM   3053  CG  HIS A 207     -30.706  10.686   9.382  1.00  1.53           C  
ATOM   3054  ND1 HIS A 207     -29.959  11.303   8.402  1.00  1.53           N  
ATOM   3055  CD2 HIS A 207     -30.239   9.420   9.474  1.00  1.53           C  
ATOM   3056  CE1 HIS A 207     -29.097  10.438   7.903  1.00  1.53           C  
ATOM   3057  NE2 HIS A 207     -29.246   9.282   8.531  1.00  1.53           N  
ATOM   3058  H   HIS A 207     -31.121  10.562  12.675  1.00  1.53           H  
ATOM   3059  HA  HIS A 207     -30.534  12.953  10.943  1.00  1.53           H  
ATOM   3060 1HB  HIS A 207     -32.467  10.632  10.521  1.00  1.53           H  
ATOM   3061 2HB  HIS A 207     -32.318  12.024   9.468  1.00  1.53           H  
ATOM   3062  HD1 HIS A 207     -30.013  12.260   8.103  1.00  1.53           H  
ATOM   3063  HD2 HIS A 207     -30.515   8.574  10.109  1.00  1.53           H  
ATOM   3064  HE1 HIS A 207     -28.434  10.735   7.107  1.00  1.53           H  
ATOM   3065  N   GLY A 208     -33.219  12.173  12.709  1.00  1.35           N  
ATOM   3066  CA  GLY A 208     -34.340  12.643  13.526  1.00  1.35           C  
ATOM   3067  C   GLY A 208     -35.687  12.681  12.808  1.00  1.35           C  
ATOM   3068  O   GLY A 208     -36.735  12.578  13.452  1.00  1.35           O  
ATOM   3069  H   GLY A 208     -33.062  11.168  12.679  1.00  1.35           H  
ATOM   3070 1HA  GLY A 208     -34.424  11.998  14.400  1.00  1.35           H  
ATOM   3071 2HA  GLY A 208     -34.109  13.639  13.901  1.00  1.35           H  
ATOM   3072  N   THR A 209     -35.661  12.805  11.487  1.00  1.20           N  
ATOM   3073  CA  THR A 209     -36.891  12.849  10.713  1.00  1.20           C  
ATOM   3074  C   THR A 209     -36.818  11.939   9.514  1.00  1.20           C  
ATOM   3075  O   THR A 209     -35.750  11.761   8.916  1.00  1.20           O  
ATOM   3076  CB  THR A 209     -37.200  14.271  10.193  1.00  1.20           C  
ATOM   3077  OG1 THR A 209     -36.149  14.688   9.287  1.00  1.20           O  
ATOM   3078  CG2 THR A 209     -37.296  15.277  11.330  1.00  1.20           C  
ATOM   3079  H   THR A 209     -34.766  12.885  11.028  1.00  1.20           H  
ATOM   3080  HA  THR A 209     -37.716  12.511  11.342  1.00  1.20           H  
ATOM   3081  HB  THR A 209     -38.146  14.248   9.651  1.00  1.20           H  
ATOM   3082  HG1 THR A 209     -35.454  15.129   9.798  1.00  1.20           H  
ATOM   3083 1HG2 THR A 209     -37.520  16.263  10.925  1.00  1.20           H  
ATOM   3084 2HG2 THR A 209     -38.090  14.976  12.015  1.00  1.20           H  
ATOM   3085 3HG2 THR A 209     -36.351  15.318  11.868  1.00  1.20           H  
ATOM   3086  N   MET A 210     -37.981  11.469   9.082  1.00  1.08           N  
ATOM   3087  CA  MET A 210     -38.069  10.671   7.876  1.00  1.08           C  
ATOM   3088  C   MET A 210     -37.559  11.424   6.674  1.00  1.08           C  
ATOM   3089  O   MET A 210     -36.845  10.862   5.851  1.00  1.08           O  
ATOM   3090  CB  MET A 210     -39.485  10.209   7.623  1.00  1.08           C  
ATOM   3091  CG  MET A 210     -39.616   9.363   6.365  1.00  1.08           C  
ATOM   3092  SD  MET A 210     -41.312   8.934   5.993  1.00  1.08           S  
ATOM   3093  CE  MET A 210     -41.918  10.549   5.497  1.00  1.08           C  
ATOM   3094  H   MET A 210     -38.816  11.657   9.618  1.00  1.08           H  
ATOM   3095  HA  MET A 210     -37.441   9.801   7.984  1.00  1.08           H  
ATOM   3096 1HB  MET A 210     -39.835   9.634   8.469  1.00  1.08           H  
ATOM   3097 2HB  MET A 210     -40.140  11.075   7.514  1.00  1.08           H  
ATOM   3098 1HG  MET A 210     -39.205   9.913   5.517  1.00  1.08           H  
ATOM   3099 2HG  MET A 210     -39.041   8.439   6.482  1.00  1.08           H  
ATOM   3100 1HE  MET A 210     -42.970  10.477   5.222  1.00  1.08           H  
ATOM   3101 2HE  MET A 210     -41.804  11.253   6.323  1.00  1.08           H  
ATOM   3102 3HE  MET A 210     -41.343  10.906   4.640  1.00  1.08           H  
ATOM   3103  N   GLU A 211     -37.941  12.691   6.552  1.00  0.99           N  
ATOM   3104  CA  GLU A 211     -37.532  13.457   5.392  1.00  0.99           C  
ATOM   3105  C   GLU A 211     -36.015  13.641   5.310  1.00  0.99           C  
ATOM   3106  O   GLU A 211     -35.442  13.507   4.227  1.00  0.99           O  
ATOM   3107  CB  GLU A 211     -38.231  14.814   5.407  1.00  0.99           C  
ATOM   3108  CG  GLU A 211     -39.738  14.736   5.148  1.00  0.99           C  
ATOM   3109  CD  GLU A 211     -40.432  16.074   5.243  1.00  0.99           C  
ATOM   3110  OE1 GLU A 211     -39.796  17.029   5.621  1.00  0.99           O  
ATOM   3111  OE2 GLU A 211     -41.600  16.136   4.935  1.00  0.99           O  
ATOM   3112  H   GLU A 211     -38.516  13.114   7.263  1.00  0.99           H  
ATOM   3113  HA  GLU A 211     -37.854  12.916   4.502  1.00  0.99           H  
ATOM   3114 1HB  GLU A 211     -38.078  15.289   6.377  1.00  0.99           H  
ATOM   3115 2HB  GLU A 211     -37.788  15.462   4.650  1.00  0.99           H  
ATOM   3116 1HG  GLU A 211     -39.902  14.324   4.152  1.00  0.99           H  
ATOM   3117 2HG  GLU A 211     -40.180  14.048   5.870  1.00  0.99           H  
ATOM   3118  N   ALA A 212     -35.336  13.909   6.441  1.00  0.93           N  
ATOM   3119  CA  ALA A 212     -33.879  14.049   6.367  1.00  0.93           C  
ATOM   3120  C   ALA A 212     -33.242  12.723   5.979  1.00  0.93           C  
ATOM   3121  O   ALA A 212     -32.301  12.672   5.177  1.00  0.93           O  
ATOM   3122  CB  ALA A 212     -33.317  14.524   7.687  1.00  0.93           C  
ATOM   3123  H   ALA A 212     -35.807  14.027   7.342  1.00  0.93           H  
ATOM   3124  HA  ALA A 212     -33.645  14.779   5.594  1.00  0.93           H  
ATOM   3125 1HB  ALA A 212     -32.237  14.635   7.608  1.00  0.93           H  
ATOM   3126 2HB  ALA A 212     -33.764  15.482   7.946  1.00  0.93           H  
ATOM   3127 3HB  ALA A 212     -33.554  13.795   8.460  1.00  0.93           H  
ATOM   3128  N   TYR A 213     -33.774  11.646   6.545  1.00  0.89           N  
ATOM   3129  CA  TYR A 213     -33.289  10.312   6.272  1.00  0.89           C  
ATOM   3130  C   TYR A 213     -33.435  10.022   4.785  1.00  0.89           C  
ATOM   3131  O   TYR A 213     -32.499   9.572   4.115  1.00  0.89           O  
ATOM   3132  CB  TYR A 213     -34.067   9.322   7.130  1.00  0.89           C  
ATOM   3133  CG  TYR A 213     -33.702   7.918   6.966  1.00  0.89           C  
ATOM   3134  CD1 TYR A 213     -32.585   7.467   7.572  1.00  0.89           C  
ATOM   3135  CD2 TYR A 213     -34.481   7.079   6.234  1.00  0.89           C  
ATOM   3136  CE1 TYR A 213     -32.202   6.188   7.448  1.00  0.89           C  
ATOM   3137  CE2 TYR A 213     -34.108   5.769   6.088  1.00  0.89           C  
ATOM   3138  CZ  TYR A 213     -32.948   5.334   6.702  1.00  0.89           C  
ATOM   3139  OH  TYR A 213     -32.508   4.058   6.541  1.00  0.89           O  
ATOM   3140  H   TYR A 213     -34.547  11.751   7.207  1.00  0.89           H  
ATOM   3141  HA  TYR A 213     -32.232  10.259   6.528  1.00  0.89           H  
ATOM   3142 1HB  TYR A 213     -33.911   9.590   8.174  1.00  0.89           H  
ATOM   3143 2HB  TYR A 213     -35.123   9.416   6.930  1.00  0.89           H  
ATOM   3144  HD1 TYR A 213     -32.002   8.137   8.150  1.00  0.89           H  
ATOM   3145  HD2 TYR A 213     -35.379   7.458   5.775  1.00  0.89           H  
ATOM   3146  HE1 TYR A 213     -31.290   5.846   7.939  1.00  0.89           H  
ATOM   3147  HE2 TYR A 213     -34.719   5.086   5.493  1.00  0.89           H  
ATOM   3148  HH  TYR A 213     -31.804   3.886   7.183  1.00  0.89           H  
ATOM   3149  N   ALA A 214     -34.629  10.285   4.268  1.00  0.88           N  
ATOM   3150  CA  ALA A 214     -34.917  10.044   2.879  1.00  0.88           C  
ATOM   3151  C   ALA A 214     -34.022  10.868   1.965  1.00  0.88           C  
ATOM   3152  O   ALA A 214     -33.535  10.361   0.947  1.00  0.88           O  
ATOM   3153  CB  ALA A 214     -36.371  10.347   2.616  1.00  0.88           C  
ATOM   3154  H   ALA A 214     -35.363  10.652   4.864  1.00  0.88           H  
ATOM   3155  HA  ALA A 214     -34.713   9.008   2.692  1.00  0.88           H  
ATOM   3156 1HB  ALA A 214     -36.604  10.124   1.609  1.00  0.88           H  
ATOM   3157 2HB  ALA A 214     -36.994   9.737   3.269  1.00  0.88           H  
ATOM   3158 3HB  ALA A 214     -36.564  11.399   2.817  1.00  0.88           H  
ATOM   3159  N   ALA A 215     -33.750  12.118   2.353  1.00  0.88           N  
ATOM   3160  CA  ALA A 215     -32.871  12.972   1.575  1.00  0.88           C  
ATOM   3161  C   ALA A 215     -31.488  12.350   1.481  1.00  0.88           C  
ATOM   3162  O   ALA A 215     -30.858  12.376   0.420  1.00  0.88           O  
ATOM   3163  CB  ALA A 215     -32.775  14.349   2.206  1.00  0.88           C  
ATOM   3164  H   ALA A 215     -34.191  12.499   3.191  1.00  0.88           H  
ATOM   3165  HA  ALA A 215     -33.283  13.061   0.571  1.00  0.88           H  
ATOM   3166 1HB  ALA A 215     -32.127  14.982   1.605  1.00  0.88           H  
ATOM   3167 2HB  ALA A 215     -33.770  14.790   2.263  1.00  0.88           H  
ATOM   3168 3HB  ALA A 215     -32.364  14.258   3.206  1.00  0.88           H  
ATOM   3169  N   ALA A 216     -31.025  11.752   2.584  1.00  0.88           N  
ATOM   3170  CA  ALA A 216     -29.720  11.115   2.599  1.00  0.88           C  
ATOM   3171  C   ALA A 216     -29.655  10.006   1.559  1.00  0.88           C  
ATOM   3172  O   ALA A 216     -28.644   9.838   0.887  1.00  0.88           O  
ATOM   3173  CB  ALA A 216     -29.399  10.575   3.979  1.00  0.88           C  
ATOM   3174  H   ALA A 216     -31.586  11.774   3.441  1.00  0.88           H  
ATOM   3175  HA  ALA A 216     -28.979  11.867   2.338  1.00  0.88           H  
ATOM   3176 1HB  ALA A 216     -28.401  10.128   3.981  1.00  0.88           H  
ATOM   3177 2HB  ALA A 216     -29.434  11.391   4.702  1.00  0.88           H  
ATOM   3178 3HB  ALA A 216     -30.121   9.821   4.260  1.00  0.88           H  
ATOM   3179  N   LYS A 217     -30.773   9.298   1.363  1.00  0.89           N  
ATOM   3180  CA  LYS A 217     -30.798   8.214   0.382  1.00  0.89           C  
ATOM   3181  C   LYS A 217     -30.787   8.786  -1.037  1.00  0.89           C  
ATOM   3182  O   LYS A 217     -30.067   8.308  -1.930  1.00  0.89           O  
ATOM   3183  CB  LYS A 217     -32.055   7.365   0.577  1.00  0.89           C  
ATOM   3184  CG  LYS A 217     -32.127   6.725   1.917  1.00  0.89           C  
ATOM   3185  CD  LYS A 217     -31.024   5.783   2.107  1.00  0.89           C  
ATOM   3186  CE  LYS A 217     -30.994   5.312   3.507  1.00  0.89           C  
ATOM   3187  NZ  LYS A 217     -32.047   4.370   3.783  1.00  0.89           N  
ATOM   3188  H   LYS A 217     -31.584   9.488   1.958  1.00  0.89           H  
ATOM   3189  HA  LYS A 217     -29.921   7.591   0.517  1.00  0.89           H  
ATOM   3190 1HB  LYS A 217     -32.943   7.977   0.438  1.00  0.89           H  
ATOM   3191 2HB  LYS A 217     -32.082   6.574  -0.173  1.00  0.89           H  
ATOM   3192 1HG  LYS A 217     -32.093   7.491   2.693  1.00  0.89           H  
ATOM   3193 2HG  LYS A 217     -33.049   6.178   2.013  1.00  0.89           H  
ATOM   3194 1HD  LYS A 217     -31.200   4.938   1.453  1.00  0.89           H  
ATOM   3195 2HD  LYS A 217     -30.074   6.241   1.849  1.00  0.89           H  
ATOM   3196 1HE  LYS A 217     -30.031   4.852   3.727  1.00  0.89           H  
ATOM   3197 2HE  LYS A 217     -31.137   6.179   4.147  1.00  0.89           H  
ATOM   3198 1HZ  LYS A 217     -32.029   4.095   4.761  1.00  0.89           H  
ATOM   3199 2HZ  LYS A 217     -32.926   4.812   3.584  1.00  0.89           H  
ATOM   3200 3HZ  LYS A 217     -31.935   3.555   3.208  1.00  0.89           H  
ATOM   3201  N   ALA A 218     -31.515   9.887  -1.213  1.00  0.91           N  
ATOM   3202  CA  ALA A 218     -31.598  10.560  -2.501  1.00  0.91           C  
ATOM   3203  C   ALA A 218     -30.201  10.996  -2.958  1.00  0.91           C  
ATOM   3204  O   ALA A 218     -29.904  10.989  -4.158  1.00  0.91           O  
ATOM   3205  CB  ALA A 218     -32.537  11.746  -2.413  1.00  0.91           C  
ATOM   3206  H   ALA A 218     -32.068  10.238  -0.428  1.00  0.91           H  
ATOM   3207  HA  ALA A 218     -31.992   9.852  -3.229  1.00  0.91           H  
ATOM   3208 1HB  ALA A 218     -32.615  12.225  -3.386  1.00  0.91           H  
ATOM   3209 2HB  ALA A 218     -33.514  11.406  -2.092  1.00  0.91           H  
ATOM   3210 3HB  ALA A 218     -32.154  12.457  -1.694  1.00  0.91           H  
ATOM   3211  N   LYS A 219     -29.332  11.344  -1.999  1.00  0.93           N  
ATOM   3212  CA  LYS A 219     -27.971  11.763  -2.320  1.00  0.93           C  
ATOM   3213  C   LYS A 219     -27.207  10.672  -3.069  1.00  0.93           C  
ATOM   3214  O   LYS A 219     -26.396  10.985  -3.930  1.00  0.93           O  
ATOM   3215  CB  LYS A 219     -27.190  12.140  -1.060  1.00  0.93           C  
ATOM   3216  CG  LYS A 219     -27.635  13.429  -0.381  1.00  0.93           C  
ATOM   3217  CD  LYS A 219     -26.845  13.693   0.910  1.00  0.93           C  
ATOM   3218  CE  LYS A 219     -27.323  14.977   1.585  1.00  0.93           C  
ATOM   3219  NZ  LYS A 219     -26.639  15.217   2.892  1.00  0.93           N  
ATOM   3220  H   LYS A 219     -29.656  11.364  -1.029  1.00  0.93           H  
ATOM   3221  HA  LYS A 219     -28.026  12.639  -2.965  1.00  0.93           H  
ATOM   3222 1HB  LYS A 219     -27.251  11.339  -0.341  1.00  0.93           H  
ATOM   3223 2HB  LYS A 219     -26.136  12.250  -1.318  1.00  0.93           H  
ATOM   3224 1HG  LYS A 219     -27.491  14.265  -1.063  1.00  0.93           H  
ATOM   3225 2HG  LYS A 219     -28.688  13.361  -0.142  1.00  0.93           H  
ATOM   3226 1HD  LYS A 219     -26.971  12.855   1.596  1.00  0.93           H  
ATOM   3227 2HD  LYS A 219     -25.784  13.785   0.680  1.00  0.93           H  
ATOM   3228 1HE  LYS A 219     -27.121  15.817   0.922  1.00  0.93           H  
ATOM   3229 2HE  LYS A 219     -28.399  14.911   1.754  1.00  0.93           H  
ATOM   3230 1HZ  LYS A 219     -26.976  16.072   3.308  1.00  0.93           H  
ATOM   3231 2HZ  LYS A 219     -26.842  14.441   3.511  1.00  0.93           H  
ATOM   3232 3HZ  LYS A 219     -25.639  15.285   2.752  1.00  0.93           H  
ATOM   3233  N   LEU A 220     -27.473   9.391  -2.784  1.00  0.97           N  
ATOM   3234  CA  LEU A 220     -26.774   8.328  -3.508  1.00  0.97           C  
ATOM   3235  C   LEU A 220     -27.175   8.410  -4.962  1.00  0.97           C  
ATOM   3236  O   LEU A 220     -26.346   8.404  -5.870  1.00  0.97           O  
ATOM   3237  CB  LEU A 220     -27.121   6.932  -2.955  1.00  0.97           C  
ATOM   3238  CG  LEU A 220     -26.481   5.679  -3.699  1.00  0.97           C  
ATOM   3239  CD1 LEU A 220     -24.973   5.746  -3.684  1.00  0.97           C  
ATOM   3240  CD2 LEU A 220     -26.938   4.388  -3.005  1.00  0.97           C  
ATOM   3241  H   LEU A 220     -28.196   9.151  -2.107  1.00  0.97           H  
ATOM   3242  HA  LEU A 220     -25.702   8.491  -3.426  1.00  0.97           H  
ATOM   3243 1HB  LEU A 220     -26.836   6.889  -1.931  1.00  0.97           H  
ATOM   3244 2HB  LEU A 220     -28.206   6.813  -3.000  1.00  0.97           H  
ATOM   3245  HG  LEU A 220     -26.807   5.681  -4.734  1.00  0.97           H  
ATOM   3246 1HD1 LEU A 220     -24.564   4.882  -4.211  1.00  0.97           H  
ATOM   3247 2HD1 LEU A 220     -24.676   6.644  -4.187  1.00  0.97           H  
ATOM   3248 3HD1 LEU A 220     -24.605   5.753  -2.671  1.00  0.97           H  
ATOM   3249 1HD2 LEU A 220     -26.514   3.520  -3.519  1.00  0.97           H  
ATOM   3250 2HD2 LEU A 220     -26.607   4.392  -1.968  1.00  0.97           H  
ATOM   3251 3HD2 LEU A 220     -28.022   4.335  -3.040  1.00  0.97           H  
ATOM   3252  N   PHE A 221     -28.475   8.542  -5.180  1.00  1.01           N  
ATOM   3253  CA  PHE A 221     -29.020   8.589  -6.530  1.00  1.01           C  
ATOM   3254  C   PHE A 221     -28.597   9.810  -7.325  1.00  1.01           C  
ATOM   3255  O   PHE A 221     -28.539   9.776  -8.555  1.00  1.01           O  
ATOM   3256  CB  PHE A 221     -30.527   8.535  -6.484  1.00  1.01           C  
ATOM   3257  CG  PHE A 221     -31.021   7.193  -6.276  1.00  1.01           C  
ATOM   3258  CD1 PHE A 221     -30.308   6.102  -6.738  1.00  1.01           C  
ATOM   3259  CD2 PHE A 221     -32.196   7.001  -5.672  1.00  1.01           C  
ATOM   3260  CE1 PHE A 221     -30.800   4.850  -6.599  1.00  1.01           C  
ATOM   3261  CE2 PHE A 221     -32.688   5.749  -5.527  1.00  1.01           C  
ATOM   3262  CZ  PHE A 221     -31.980   4.666  -6.008  1.00  1.01           C  
ATOM   3263  H   PHE A 221     -29.096   8.586  -4.363  1.00  1.01           H  
ATOM   3264  HA  PHE A 221     -28.663   7.709  -7.061  1.00  1.01           H  
ATOM   3265 1HB  PHE A 221     -30.883   9.158  -5.664  1.00  1.01           H  
ATOM   3266 2HB  PHE A 221     -30.947   8.933  -7.401  1.00  1.01           H  
ATOM   3267  HD1 PHE A 221     -29.351   6.258  -7.230  1.00  1.01           H  
ATOM   3268  HD2 PHE A 221     -32.738   7.868  -5.317  1.00  1.01           H  
ATOM   3269  HE1 PHE A 221     -30.259   4.008  -6.970  1.00  1.01           H  
ATOM   3270  HE2 PHE A 221     -33.645   5.602  -5.047  1.00  1.01           H  
ATOM   3271  HZ  PHE A 221     -32.372   3.662  -5.914  1.00  1.01           H  
ATOM   3272  N   ALA A 222     -28.291  10.884  -6.628  1.00  1.04           N  
ATOM   3273  CA  ALA A 222     -27.883  12.116  -7.267  1.00  1.04           C  
ATOM   3274  C   ALA A 222     -26.446  12.079  -7.800  1.00  1.04           C  
ATOM   3275  O   ALA A 222     -26.029  13.007  -8.497  1.00  1.04           O  
ATOM   3276  CB  ALA A 222     -28.006  13.255  -6.278  1.00  1.04           C  
ATOM   3277  H   ALA A 222     -28.398  10.856  -5.613  1.00  1.04           H  
ATOM   3278  HA  ALA A 222     -28.550  12.290  -8.108  1.00  1.04           H  
ATOM   3279 1HB  ALA A 222     -27.736  14.191  -6.761  1.00  1.04           H  
ATOM   3280 2HB  ALA A 222     -29.032  13.311  -5.913  1.00  1.04           H  
ATOM   3281 3HB  ALA A 222     -27.332  13.065  -5.441  1.00  1.04           H  
ATOM   3282  N   TRP A 223     -25.663  11.057  -7.456  1.00  1.06           N  
ATOM   3283  CA  TRP A 223     -24.272  11.055  -7.879  1.00  1.06           C  
ATOM   3284  C   TRP A 223     -24.075  10.893  -9.407  1.00  1.06           C  
ATOM   3285  O   TRP A 223     -24.570   9.934 -10.002  1.00  1.06           O  
ATOM   3286  CB  TRP A 223     -23.512  10.028  -7.050  1.00  1.06           C  
ATOM   3287  CG  TRP A 223     -23.385  10.577  -5.639  1.00  1.06           C  
ATOM   3288  CD1 TRP A 223     -23.570  11.893  -5.309  1.00  1.06           C  
ATOM   3289  CD2 TRP A 223     -23.081   9.903  -4.398  1.00  1.06           C  
ATOM   3290  NE1 TRP A 223     -23.407  12.077  -3.965  1.00  1.06           N  
ATOM   3291  CE2 TRP A 223     -23.118  10.879  -3.385  1.00  1.06           C  
ATOM   3292  CE3 TRP A 223     -22.794   8.594  -4.062  1.00  1.06           C  
ATOM   3293  CZ2 TRP A 223     -22.889  10.572  -2.069  1.00  1.06           C  
ATOM   3294  CZ3 TRP A 223     -22.566   8.292  -2.741  1.00  1.06           C  
ATOM   3295  CH2 TRP A 223     -22.612   9.264  -1.768  1.00  1.06           C  
ATOM   3296  H   TRP A 223     -26.025  10.281  -6.895  1.00  1.06           H  
ATOM   3297  HA  TRP A 223     -23.896  12.013  -7.561  1.00  1.06           H  
ATOM   3298 1HB  TRP A 223     -24.064   9.082  -7.022  1.00  1.06           H  
ATOM   3299 2HB  TRP A 223     -22.524   9.841  -7.466  1.00  1.06           H  
ATOM   3300  HD1 TRP A 223     -23.818  12.684  -6.015  1.00  1.06           H  
ATOM   3301  HE1 TRP A 223     -23.497  12.955  -3.478  1.00  1.06           H  
ATOM   3302  HE3 TRP A 223     -22.754   7.820  -4.827  1.00  1.06           H  
ATOM   3303  HZ2 TRP A 223     -22.919  11.330  -1.284  1.00  1.06           H  
ATOM   3304  HZ3 TRP A 223     -22.345   7.260  -2.494  1.00  1.06           H  
ATOM   3305  HH2 TRP A 223     -22.417   9.002  -0.737  1.00  1.06           H  
ATOM   3306  N   PRO A 224     -23.223  11.754 -10.031  1.00  1.04           N  
ATOM   3307  CA  PRO A 224     -22.957  11.897 -11.469  1.00  1.04           C  
ATOM   3308  C   PRO A 224     -22.308  10.701 -12.144  1.00  1.04           C  
ATOM   3309  O   PRO A 224     -22.328  10.589 -13.369  1.00  1.04           O  
ATOM   3310  CB  PRO A 224     -21.992  13.087 -11.519  1.00  1.04           C  
ATOM   3311  CG  PRO A 224     -21.317  13.100 -10.177  1.00  1.04           C  
ATOM   3312  CD  PRO A 224     -22.373  12.655  -9.205  1.00  1.04           C  
ATOM   3313  HA  PRO A 224     -23.900  12.150 -11.976  1.00  1.04           H  
ATOM   3314 1HB  PRO A 224     -21.276  12.944 -12.343  1.00  1.04           H  
ATOM   3315 2HB  PRO A 224     -22.547  14.012 -11.729  1.00  1.04           H  
ATOM   3316 1HG  PRO A 224     -20.444  12.417 -10.193  1.00  1.04           H  
ATOM   3317 2HG  PRO A 224     -20.927  14.105  -9.957  1.00  1.04           H  
ATOM   3318 1HD  PRO A 224     -21.873  12.114  -8.386  1.00  1.04           H  
ATOM   3319 2HD  PRO A 224     -22.951  13.531  -8.859  1.00  1.04           H  
ATOM   3320  N   ASP A 225     -21.731   9.817 -11.352  1.00  0.99           N  
ATOM   3321  CA  ASP A 225     -21.055   8.645 -11.875  1.00  0.99           C  
ATOM   3322  C   ASP A 225     -22.009   7.500 -12.172  1.00  0.99           C  
ATOM   3323  O   ASP A 225     -21.663   6.601 -12.938  1.00  0.99           O  
ATOM   3324  CB  ASP A 225     -19.966   8.174 -10.914  1.00  0.99           C  
ATOM   3325  CG  ASP A 225     -18.775   9.127 -10.825  1.00  0.99           C  
ATOM   3326  OD1 ASP A 225     -18.057   9.261 -11.805  1.00  0.99           O  
ATOM   3327  OD2 ASP A 225     -18.588   9.715  -9.799  1.00  0.99           O  
ATOM   3328  H   ASP A 225     -21.754   9.958 -10.356  1.00  0.99           H  
ATOM   3329  HA  ASP A 225     -20.575   8.925 -12.812  1.00  0.99           H  
ATOM   3330 1HB  ASP A 225     -20.395   8.061  -9.918  1.00  0.99           H  
ATOM   3331 2HB  ASP A 225     -19.610   7.190 -11.225  1.00  0.99           H  
ATOM   3332  N   LEU A 226     -23.178   7.492 -11.533  1.00  0.92           N  
ATOM   3333  CA  LEU A 226     -24.089   6.370 -11.710  1.00  0.92           C  
ATOM   3334  C   LEU A 226     -24.505   6.179 -13.160  1.00  0.92           C  
ATOM   3335  O   LEU A 226     -24.891   7.124 -13.850  1.00  0.92           O  
ATOM   3336  CB  LEU A 226     -25.307   6.572 -10.803  1.00  0.92           C  
ATOM   3337  CG  LEU A 226     -25.038   6.307  -9.366  1.00  0.92           C  
ATOM   3338  CD1 LEU A 226     -26.185   6.785  -8.497  1.00  0.92           C  
ATOM   3339  CD2 LEU A 226     -24.884   4.810  -9.253  1.00  0.92           C  
ATOM   3340  H   LEU A 226     -23.464   8.281 -10.950  1.00  0.92           H  
ATOM   3341  HA  LEU A 226     -23.576   5.464 -11.391  1.00  0.92           H  
ATOM   3342 1HB  LEU A 226     -25.652   7.603 -10.895  1.00  0.92           H  
ATOM   3343 2HB  LEU A 226     -26.106   5.900 -11.128  1.00  0.92           H  
ATOM   3344  HG  LEU A 226     -24.127   6.816  -9.047  1.00  0.92           H  
ATOM   3345 1HD1 LEU A 226     -25.968   6.550  -7.458  1.00  0.92           H  
ATOM   3346 2HD1 LEU A 226     -26.300   7.871  -8.609  1.00  0.92           H  
ATOM   3347 3HD1 LEU A 226     -27.087   6.299  -8.791  1.00  0.92           H  
ATOM   3348 1HD2 LEU A 226     -24.691   4.546  -8.232  1.00  0.92           H  
ATOM   3349 2HD2 LEU A 226     -25.804   4.334  -9.588  1.00  0.92           H  
ATOM   3350 3HD2 LEU A 226     -24.062   4.476  -9.884  1.00  0.92           H  
ATOM   3351  N   LYS A 227     -24.451   4.925 -13.606  1.00  0.84           N  
ATOM   3352  CA  LYS A 227     -24.808   4.538 -14.958  1.00  0.84           C  
ATOM   3353  C   LYS A 227     -26.232   4.024 -14.989  1.00  0.84           C  
ATOM   3354  O   LYS A 227     -26.868   3.998 -16.043  1.00  0.84           O  
ATOM   3355  CB  LYS A 227     -23.829   3.478 -15.422  1.00  0.84           C  
ATOM   3356  CG  LYS A 227     -22.412   3.999 -15.513  1.00  0.84           C  
ATOM   3357  CD  LYS A 227     -21.436   2.905 -15.825  1.00  0.84           C  
ATOM   3358  CE  LYS A 227     -20.015   3.438 -15.859  1.00  0.84           C  
ATOM   3359  NZ  LYS A 227     -19.037   2.339 -15.916  1.00  0.84           N  
ATOM   3360  H   LYS A 227     -24.136   4.182 -12.987  1.00  0.84           H  
ATOM   3361  HA  LYS A 227     -24.739   5.411 -15.607  1.00  0.84           H  
ATOM   3362 1HB  LYS A 227     -23.840   2.636 -14.728  1.00  0.84           H  
ATOM   3363 2HB  LYS A 227     -24.126   3.106 -16.401  1.00  0.84           H  
ATOM   3364 1HG  LYS A 227     -22.353   4.764 -16.285  1.00  0.84           H  
ATOM   3365 2HG  LYS A 227     -22.134   4.452 -14.557  1.00  0.84           H  
ATOM   3366 1HD  LYS A 227     -21.500   2.135 -15.051  1.00  0.84           H  
ATOM   3367 2HD  LYS A 227     -21.676   2.454 -16.785  1.00  0.84           H  
ATOM   3368 1HE  LYS A 227     -19.891   4.073 -16.734  1.00  0.84           H  
ATOM   3369 2HE  LYS A 227     -19.831   4.029 -14.960  1.00  0.84           H  
ATOM   3370 1HZ  LYS A 227     -18.101   2.699 -15.923  1.00  0.84           H  
ATOM   3371 2HZ  LYS A 227     -19.186   1.779 -15.059  1.00  0.84           H  
ATOM   3372 3HZ  LYS A 227     -19.188   1.771 -16.729  1.00  0.84           H  
ATOM   3373  N   CYS A 228     -26.714   3.623 -13.814  1.00  0.76           N  
ATOM   3374  CA  CYS A 228     -28.068   3.115 -13.625  1.00  0.76           C  
ATOM   3375  C   CYS A 228     -28.533   3.214 -12.185  1.00  0.76           C  
ATOM   3376  O   CYS A 228     -27.755   3.049 -11.241  1.00  0.76           O  
ATOM   3377  CB  CYS A 228     -28.231   1.671 -14.078  1.00  0.76           C  
ATOM   3378  SG  CYS A 228     -29.937   1.058 -13.904  1.00  0.76           S  
ATOM   3379  H   CYS A 228     -26.076   3.624 -13.023  1.00  0.76           H  
ATOM   3380  HA  CYS A 228     -28.737   3.722 -14.228  1.00  0.76           H  
ATOM   3381 1HB  CYS A 228     -27.942   1.576 -15.126  1.00  0.76           H  
ATOM   3382 2HB  CYS A 228     -27.602   1.049 -13.516  1.00  0.76           H  
ATOM   3383  HG  CYS A 228     -30.533   2.140 -14.453  1.00  0.76           H  
ATOM   3384  N   ARG A 229     -29.805   3.520 -12.034  1.00  0.71           N  
ATOM   3385  CA  ARG A 229     -30.420   3.587 -10.721  1.00  0.71           C  
ATOM   3386  C   ARG A 229     -31.615   2.665 -10.729  1.00  0.71           C  
ATOM   3387  O   ARG A 229     -32.315   2.601 -11.736  1.00  0.71           O  
ATOM   3388  CB  ARG A 229     -30.850   5.006 -10.414  1.00  0.71           C  
ATOM   3389  CG  ARG A 229     -29.712   5.984 -10.378  1.00  0.71           C  
ATOM   3390  CD  ARG A 229     -30.160   7.335 -10.064  1.00  0.71           C  
ATOM   3391  NE  ARG A 229     -31.072   7.824 -11.030  1.00  0.71           N  
ATOM   3392  CZ  ARG A 229     -30.737   8.425 -12.176  1.00  0.71           C  
ATOM   3393  NH1 ARG A 229     -29.500   8.645 -12.527  1.00  0.71           N  
ATOM   3394  NH2 ARG A 229     -31.655   8.811 -12.982  1.00  0.71           N  
ATOM   3395  H   ARG A 229     -30.364   3.664 -12.877  1.00  0.71           H  
ATOM   3396  HA  ARG A 229     -29.711   3.255  -9.969  1.00  0.71           H  
ATOM   3397 1HB  ARG A 229     -31.544   5.343 -11.176  1.00  0.71           H  
ATOM   3398 2HB  ARG A 229     -31.370   5.040  -9.458  1.00  0.71           H  
ATOM   3399 1HG  ARG A 229     -29.024   5.658  -9.615  1.00  0.71           H  
ATOM   3400 2HG  ARG A 229     -29.199   6.007 -11.339  1.00  0.71           H  
ATOM   3401 1HD  ARG A 229     -30.657   7.346  -9.128  1.00  0.71           H  
ATOM   3402 2HD  ARG A 229     -29.301   7.995 -10.037  1.00  0.71           H  
ATOM   3403  HE  ARG A 229     -32.054   7.698 -10.841  1.00  0.71           H  
ATOM   3404 1HH1 ARG A 229     -28.730   8.373 -11.931  1.00  0.71           H  
ATOM   3405 2HH1 ARG A 229     -29.342   9.123 -13.430  1.00  0.71           H  
ATOM   3406 1HH2 ARG A 229     -32.625   8.682 -12.765  1.00  0.71           H  
ATOM   3407 2HH2 ARG A 229     -31.360   9.257 -13.856  1.00  0.71           H  
ATOM   3408  N   VAL A 230     -31.824   1.938  -9.640  1.00  0.68           N  
ATOM   3409  CA  VAL A 230     -32.942   1.017  -9.539  1.00  0.68           C  
ATOM   3410  C   VAL A 230     -33.810   1.407  -8.320  1.00  0.68           C  
ATOM   3411  O   VAL A 230     -33.298   1.488  -7.202  1.00  0.68           O  
ATOM   3412  CB  VAL A 230     -32.393  -0.417  -9.416  1.00  0.68           C  
ATOM   3413  CG1 VAL A 230     -33.492  -1.400  -9.355  1.00  0.68           C  
ATOM   3414  CG2 VAL A 230     -31.429  -0.705 -10.563  1.00  0.68           C  
ATOM   3415  H   VAL A 230     -31.168   2.015  -8.871  1.00  0.68           H  
ATOM   3416  HA  VAL A 230     -33.512   1.074 -10.446  1.00  0.68           H  
ATOM   3417  HB  VAL A 230     -31.867  -0.492  -8.495  1.00  0.68           H  
ATOM   3418 1HG1 VAL A 230     -33.088  -2.408  -9.224  1.00  0.68           H  
ATOM   3419 2HG1 VAL A 230     -34.090  -1.144  -8.536  1.00  0.68           H  
ATOM   3420 3HG1 VAL A 230     -34.078  -1.352 -10.276  1.00  0.68           H  
ATOM   3421 1HG2 VAL A 230     -31.047  -1.680 -10.428  1.00  0.68           H  
ATOM   3422 2HG2 VAL A 230     -31.935  -0.644 -11.506  1.00  0.68           H  
ATOM   3423 3HG2 VAL A 230     -30.608   0.009 -10.547  1.00  0.68           H  
ATOM   3424  N   ILE A 231     -35.099   1.693  -8.539  1.00  0.67           N  
ATOM   3425  CA  ILE A 231     -35.969   2.166  -7.441  1.00  0.67           C  
ATOM   3426  C   ILE A 231     -37.237   1.356  -7.131  1.00  0.67           C  
ATOM   3427  O   ILE A 231     -38.065   1.105  -8.008  1.00  0.67           O  
ATOM   3428  CB  ILE A 231     -36.392   3.629  -7.679  1.00  0.67           C  
ATOM   3429  CG1 ILE A 231     -35.199   4.527  -7.711  1.00  0.67           C  
ATOM   3430  CG2 ILE A 231     -37.345   4.094  -6.632  1.00  0.67           C  
ATOM   3431  CD1 ILE A 231     -35.542   5.968  -8.024  1.00  0.67           C  
ATOM   3432  H   ILE A 231     -35.450   1.615  -9.493  1.00  0.67           H  
ATOM   3433  HA  ILE A 231     -35.372   2.155  -6.529  1.00  0.67           H  
ATOM   3434  HB  ILE A 231     -36.876   3.702  -8.654  1.00  0.67           H  
ATOM   3435 1HG1 ILE A 231     -34.728   4.471  -6.758  1.00  0.67           H  
ATOM   3436 2HG1 ILE A 231     -34.501   4.175  -8.467  1.00  0.67           H  
ATOM   3437 1HG2 ILE A 231     -37.621   5.118  -6.850  1.00  0.67           H  
ATOM   3438 2HG2 ILE A 231     -38.235   3.474  -6.635  1.00  0.67           H  
ATOM   3439 3HG2 ILE A 231     -36.871   4.041  -5.656  1.00  0.67           H  
ATOM   3440 1HD1 ILE A 231     -34.633   6.571  -8.023  1.00  0.67           H  
ATOM   3441 2HD1 ILE A 231     -36.026   6.050  -8.988  1.00  0.67           H  
ATOM   3442 3HD1 ILE A 231     -36.216   6.328  -7.267  1.00  0.67           H  
ATOM   3443  N   ASN A 232     -37.420   1.013  -5.846  1.00  0.68           N  
ATOM   3444  CA  ASN A 232     -38.608   0.272  -5.394  1.00  0.68           C  
ATOM   3445  C   ASN A 232     -39.834   1.182  -5.313  1.00  0.68           C  
ATOM   3446  O   ASN A 232     -39.943   2.019  -4.416  1.00  0.68           O  
ATOM   3447  CB  ASN A 232     -38.368  -0.335  -4.024  1.00  0.68           C  
ATOM   3448  CG  ASN A 232     -39.450  -1.247  -3.571  1.00  0.68           C  
ATOM   3449  OD1 ASN A 232     -40.632  -1.093  -3.896  1.00  0.68           O  
ATOM   3450  ND2 ASN A 232     -39.066  -2.251  -2.810  1.00  0.68           N  
ATOM   3451  H   ASN A 232     -36.683   1.209  -5.163  1.00  0.68           H  
ATOM   3452  HA  ASN A 232     -38.831  -0.515  -6.118  1.00  0.68           H  
ATOM   3453 1HB  ASN A 232     -37.435  -0.820  -3.970  1.00  0.68           H  
ATOM   3454 2HB  ASN A 232     -38.314   0.482  -3.302  1.00  0.68           H  
ATOM   3455 1HD2 ASN A 232     -39.748  -2.901  -2.471  1.00  0.68           H  
ATOM   3456 2HD2 ASN A 232     -38.102  -2.374  -2.579  1.00  0.68           H  
ATOM   3457  N   LEU A 233     -40.786   1.007  -6.219  1.00  0.70           N  
ATOM   3458  CA  LEU A 233     -41.925   1.917  -6.304  1.00  0.70           C  
ATOM   3459  C   LEU A 233     -43.077   1.524  -5.394  1.00  0.70           C  
ATOM   3460  O   LEU A 233     -44.141   2.132  -5.441  1.00  0.70           O  
ATOM   3461  CB  LEU A 233     -42.491   1.994  -7.713  1.00  0.70           C  
ATOM   3462  CG  LEU A 233     -41.598   2.460  -8.788  1.00  0.70           C  
ATOM   3463  CD1 LEU A 233     -42.427   2.433 -10.082  1.00  0.70           C  
ATOM   3464  CD2 LEU A 233     -41.037   3.828  -8.473  1.00  0.70           C  
ATOM   3465  H   LEU A 233     -40.691   0.258  -6.898  1.00  0.70           H  
ATOM   3466  HA  LEU A 233     -41.586   2.912  -6.011  1.00  0.70           H  
ATOM   3467 1HB  LEU A 233     -42.820   1.010  -7.991  1.00  0.70           H  
ATOM   3468 2HB  LEU A 233     -43.363   2.643  -7.697  1.00  0.70           H  
ATOM   3469  HG  LEU A 233     -40.771   1.755  -8.887  1.00  0.70           H  
ATOM   3470 1HD1 LEU A 233     -41.853   2.742 -10.933  1.00  0.70           H  
ATOM   3471 2HD1 LEU A 233     -42.788   1.432 -10.237  1.00  0.70           H  
ATOM   3472 3HD1 LEU A 233     -43.277   3.109  -9.975  1.00  0.70           H  
ATOM   3473 1HD2 LEU A 233     -40.382   4.156  -9.276  1.00  0.70           H  
ATOM   3474 2HD2 LEU A 233     -41.845   4.505  -8.379  1.00  0.70           H  
ATOM   3475 3HD2 LEU A 233     -40.475   3.789  -7.540  1.00  0.70           H  
ATOM   3476  N   ASP A 234     -42.890   0.515  -4.547  1.00  0.73           N  
ATOM   3477  CA  ASP A 234     -43.959   0.173  -3.611  1.00  0.73           C  
ATOM   3478  C   ASP A 234     -43.857   1.159  -2.441  1.00  0.73           C  
ATOM   3479  O   ASP A 234     -44.760   1.272  -1.611  1.00  0.73           O  
ATOM   3480  CB  ASP A 234     -43.886  -1.302  -3.162  1.00  0.73           C  
ATOM   3481  CG  ASP A 234     -44.255  -2.290  -4.315  1.00  0.73           C  
ATOM   3482  OD1 ASP A 234     -45.161  -1.970  -5.017  1.00  0.73           O  
ATOM   3483  OD2 ASP A 234     -43.641  -3.331  -4.507  1.00  0.73           O  
ATOM   3484  H   ASP A 234     -42.004   0.013  -4.517  1.00  0.73           H  
ATOM   3485  HA  ASP A 234     -44.922   0.323  -4.098  1.00  0.73           H  
ATOM   3486 1HB  ASP A 234     -42.885  -1.525  -2.795  1.00  0.73           H  
ATOM   3487 2HB  ASP A 234     -44.577  -1.459  -2.333  1.00  0.73           H  
ATOM   3488  N   ASP A 235     -42.727   1.872  -2.411  1.00  0.75           N  
ATOM   3489  CA  ASP A 235     -42.401   2.947  -1.502  1.00  0.75           C  
ATOM   3490  C   ASP A 235     -42.773   4.293  -2.130  1.00  0.75           C  
ATOM   3491  O   ASP A 235     -42.234   4.660  -3.182  1.00  0.75           O  
ATOM   3492  CB  ASP A 235     -40.935   2.920  -1.110  1.00  0.75           C  
ATOM   3493  CG  ASP A 235     -40.587   4.025  -0.163  1.00  0.75           C  
ATOM   3494  OD1 ASP A 235     -41.412   4.903   0.023  1.00  0.75           O  
ATOM   3495  OD2 ASP A 235     -39.524   4.004   0.392  1.00  0.75           O  
ATOM   3496  H   ASP A 235     -42.019   1.694  -3.121  1.00  0.75           H  
ATOM   3497  HA  ASP A 235     -42.995   2.823  -0.597  1.00  0.75           H  
ATOM   3498 1HB  ASP A 235     -40.706   1.962  -0.640  1.00  0.75           H  
ATOM   3499 2HB  ASP A 235     -40.314   2.998  -2.005  1.00  0.75           H  
ATOM   3500  N   ASP A 236     -43.689   5.034  -1.517  1.00  0.76           N  
ATOM   3501  CA  ASP A 236     -44.104   6.314  -2.085  1.00  0.76           C  
ATOM   3502  C   ASP A 236     -42.903   7.243  -2.341  1.00  0.76           C  
ATOM   3503  O   ASP A 236     -42.926   8.017  -3.300  1.00  0.76           O  
ATOM   3504  CB  ASP A 236     -45.095   7.025  -1.158  1.00  0.76           C  
ATOM   3505  CG  ASP A 236     -46.478   6.369  -1.137  1.00  0.76           C  
ATOM   3506  OD1 ASP A 236     -46.744   5.559  -2.000  1.00  0.76           O  
ATOM   3507  OD2 ASP A 236     -47.248   6.679  -0.263  1.00  0.76           O  
ATOM   3508  H   ASP A 236     -44.084   4.705  -0.647  1.00  0.76           H  
ATOM   3509  HA  ASP A 236     -44.594   6.121  -3.039  1.00  0.76           H  
ATOM   3510 1HB  ASP A 236     -44.697   7.034  -0.142  1.00  0.76           H  
ATOM   3511 2HB  ASP A 236     -45.204   8.063  -1.472  1.00  0.76           H  
ATOM   3512  N   PHE A 237     -41.856   7.176  -1.498  1.00  0.77           N  
ATOM   3513  CA  PHE A 237     -40.683   8.026  -1.704  1.00  0.77           C  
ATOM   3514  C   PHE A 237     -40.037   7.599  -3.007  1.00  0.77           C  
ATOM   3515  O   PHE A 237     -39.525   8.423  -3.763  1.00  0.77           O  
ATOM   3516  CB  PHE A 237     -39.670   7.969  -0.562  1.00  0.77           C  
ATOM   3517  CG  PHE A 237     -38.545   9.012  -0.733  1.00  0.77           C  
ATOM   3518  CD1 PHE A 237     -38.818  10.364  -0.541  1.00  0.77           C  
ATOM   3519  CD2 PHE A 237     -37.244   8.659  -1.058  1.00  0.77           C  
ATOM   3520  CE1 PHE A 237     -37.825  11.323  -0.678  1.00  0.77           C  
ATOM   3521  CE2 PHE A 237     -36.248   9.623  -1.174  1.00  0.77           C  
ATOM   3522  CZ  PHE A 237     -36.539  10.948  -0.993  1.00  0.77           C  
ATOM   3523  H   PHE A 237     -41.852   6.481  -0.746  1.00  0.77           H  
ATOM   3524  HA  PHE A 237     -41.012   9.062  -1.807  1.00  0.77           H  
ATOM   3525 1HB  PHE A 237     -40.171   8.147   0.387  1.00  0.77           H  
ATOM   3526 2HB  PHE A 237     -39.222   6.971  -0.514  1.00  0.77           H  
ATOM   3527  HD1 PHE A 237     -39.838  10.673  -0.288  1.00  0.77           H  
ATOM   3528  HD2 PHE A 237     -37.003   7.608  -1.215  1.00  0.77           H  
ATOM   3529  HE1 PHE A 237     -38.067  12.376  -0.529  1.00  0.77           H  
ATOM   3530  HE2 PHE A 237     -35.226   9.333  -1.413  1.00  0.77           H  
ATOM   3531  HZ  PHE A 237     -35.756  11.699  -1.090  1.00  0.77           H  
ATOM   3532  N   GLY A 238     -39.987   6.289  -3.237  1.00  0.78           N  
ATOM   3533  CA  GLY A 238     -39.391   5.756  -4.448  1.00  0.78           C  
ATOM   3534  C   GLY A 238     -40.111   6.350  -5.654  1.00  0.78           C  
ATOM   3535  O   GLY A 238     -39.478   6.779  -6.626  1.00  0.78           O  
ATOM   3536  H   GLY A 238     -40.431   5.654  -2.579  1.00  0.78           H  
ATOM   3537 1HA  GLY A 238     -38.333   5.996  -4.480  1.00  0.78           H  
ATOM   3538 2HA  GLY A 238     -39.494   4.669  -4.450  1.00  0.78           H  
ATOM   3539  N   ARG A 239     -41.446   6.411  -5.586  1.00  0.79           N  
ATOM   3540  CA  ARG A 239     -42.189   7.021  -6.683  1.00  0.79           C  
ATOM   3541  C   ARG A 239     -41.805   8.489  -6.860  1.00  0.79           C  
ATOM   3542  O   ARG A 239     -41.624   8.949  -7.994  1.00  0.79           O  
ATOM   3543  CB  ARG A 239     -43.701   6.894  -6.509  1.00  0.79           C  
ATOM   3544  CG  ARG A 239     -44.274   5.466  -6.676  1.00  0.79           C  
ATOM   3545  CD  ARG A 239     -45.772   5.472  -6.763  1.00  0.79           C  
ATOM   3546  NE  ARG A 239     -46.352   4.120  -6.796  1.00  0.79           N  
ATOM   3547  CZ  ARG A 239     -46.849   3.505  -5.702  1.00  0.79           C  
ATOM   3548  NH1 ARG A 239     -46.833   4.133  -4.541  1.00  0.79           N  
ATOM   3549  NH2 ARG A 239     -47.349   2.290  -5.797  1.00  0.79           N  
ATOM   3550  H   ARG A 239     -41.913   6.022  -4.762  1.00  0.79           H  
ATOM   3551  HA  ARG A 239     -41.922   6.515  -7.600  1.00  0.79           H  
ATOM   3552 1HB  ARG A 239     -43.976   7.239  -5.514  1.00  0.79           H  
ATOM   3553 2HB  ARG A 239     -44.203   7.539  -7.227  1.00  0.79           H  
ATOM   3554 1HG  ARG A 239     -43.903   5.030  -7.591  1.00  0.79           H  
ATOM   3555 2HG  ARG A 239     -43.970   4.844  -5.823  1.00  0.79           H  
ATOM   3556 1HD  ARG A 239     -46.173   5.990  -5.892  1.00  0.79           H  
ATOM   3557 2HD  ARG A 239     -46.078   5.992  -7.669  1.00  0.79           H  
ATOM   3558  HE  ARG A 239     -46.390   3.603  -7.703  1.00  0.79           H  
ATOM   3559 1HH1 ARG A 239     -46.452   5.068  -4.479  1.00  0.79           H  
ATOM   3560 2HH1 ARG A 239     -47.196   3.691  -3.703  1.00  0.79           H  
ATOM   3561 1HH2 ARG A 239     -47.346   1.820  -6.696  1.00  0.79           H  
ATOM   3562 2HH2 ARG A 239     -47.713   1.832  -4.979  1.00  0.79           H  
ATOM   3563  N   GLU A 240     -41.625   9.221  -5.749  1.00  0.83           N  
ATOM   3564  CA  GLU A 240     -41.238  10.623  -5.876  1.00  0.83           C  
ATOM   3565  C   GLU A 240     -39.863  10.748  -6.528  1.00  0.83           C  
ATOM   3566  O   GLU A 240     -39.672  11.584  -7.408  1.00  0.83           O  
ATOM   3567  CB  GLU A 240     -41.206  11.336  -4.512  1.00  0.83           C  
ATOM   3568  CG  GLU A 240     -42.569  11.556  -3.846  1.00  0.83           C  
ATOM   3569  CD  GLU A 240     -42.465  12.272  -2.501  1.00  0.83           C  
ATOM   3570  OE1 GLU A 240     -41.365  12.565  -2.089  1.00  0.83           O  
ATOM   3571  OE2 GLU A 240     -43.484  12.527  -1.900  1.00  0.83           O  
ATOM   3572  H   GLU A 240     -41.797   8.806  -4.832  1.00  0.83           H  
ATOM   3573  HA  GLU A 240     -41.966  11.125  -6.512  1.00  0.83           H  
ATOM   3574 1HB  GLU A 240     -40.592  10.762  -3.819  1.00  0.83           H  
ATOM   3575 2HB  GLU A 240     -40.732  12.309  -4.628  1.00  0.83           H  
ATOM   3576 1HG  GLU A 240     -43.197  12.143  -4.513  1.00  0.83           H  
ATOM   3577 2HG  GLU A 240     -43.045  10.588  -3.701  1.00  0.83           H  
ATOM   3578  N   LEU A 241     -38.923   9.882  -6.153  1.00  0.91           N  
ATOM   3579  CA  LEU A 241     -37.591   9.940  -6.739  1.00  0.91           C  
ATOM   3580  C   LEU A 241     -37.629   9.659  -8.221  1.00  0.91           C  
ATOM   3581  O   LEU A 241     -36.943  10.314  -9.016  1.00  0.91           O  
ATOM   3582  CB  LEU A 241     -36.690   8.905  -6.090  1.00  0.91           C  
ATOM   3583  CG  LEU A 241     -36.272   9.147  -4.698  1.00  0.91           C  
ATOM   3584  CD1 LEU A 241     -35.625   7.900  -4.213  1.00  0.91           C  
ATOM   3585  CD2 LEU A 241     -35.309  10.308  -4.669  1.00  0.91           C  
ATOM   3586  H   LEU A 241     -39.137   9.205  -5.418  1.00  0.91           H  
ATOM   3587  HA  LEU A 241     -37.183  10.937  -6.577  1.00  0.91           H  
ATOM   3588 1HB  LEU A 241     -37.231   7.966  -6.083  1.00  0.91           H  
ATOM   3589 2HB  LEU A 241     -35.796   8.786  -6.696  1.00  0.91           H  
ATOM   3590  HG  LEU A 241     -37.136   9.368  -4.069  1.00  0.91           H  
ATOM   3591 1HD1 LEU A 241     -35.277   8.007  -3.207  1.00  0.91           H  
ATOM   3592 2HD1 LEU A 241     -36.345   7.099  -4.263  1.00  0.91           H  
ATOM   3593 3HD1 LEU A 241     -34.812   7.679  -4.845  1.00  0.91           H  
ATOM   3594 1HD2 LEU A 241     -34.985  10.479  -3.657  1.00  0.91           H  
ATOM   3595 2HD2 LEU A 241     -34.445  10.083  -5.295  1.00  0.91           H  
ATOM   3596 3HD2 LEU A 241     -35.809  11.201  -5.046  1.00  0.91           H  
ATOM   3597  N   ALA A 242     -38.438   8.676  -8.603  1.00  1.07           N  
ATOM   3598  CA  ALA A 242     -38.543   8.331  -9.997  1.00  1.07           C  
ATOM   3599  C   ALA A 242     -39.083   9.519 -10.782  1.00  1.07           C  
ATOM   3600  O   ALA A 242     -38.579   9.839 -11.864  1.00  1.07           O  
ATOM   3601  CB  ALA A 242     -39.431   7.111 -10.156  1.00  1.07           C  
ATOM   3602  H   ALA A 242     -38.970   8.151  -7.907  1.00  1.07           H  
ATOM   3603  HA  ALA A 242     -37.546   8.112 -10.361  1.00  1.07           H  
ATOM   3604 1HB  ALA A 242     -39.495   6.839 -11.205  1.00  1.07           H  
ATOM   3605 2HB  ALA A 242     -39.005   6.284  -9.584  1.00  1.07           H  
ATOM   3606 3HB  ALA A 242     -40.426   7.338  -9.775  1.00  1.07           H  
ATOM   3607  N   ALA A 243     -40.078  10.215 -10.200  1.00  1.32           N  
ATOM   3608  CA  ALA A 243     -40.683  11.404 -10.803  1.00  1.32           C  
ATOM   3609  C   ALA A 243     -39.667  12.533 -10.969  1.00  1.32           C  
ATOM   3610  O   ALA A 243     -39.692  13.269 -11.963  1.00  1.32           O  
ATOM   3611  CB  ALA A 243     -41.848  11.883  -9.957  1.00  1.32           C  
ATOM   3612  H   ALA A 243     -40.455   9.886  -9.310  1.00  1.32           H  
ATOM   3613  HA  ALA A 243     -41.048  11.128 -11.791  1.00  1.32           H  
ATOM   3614 1HB  ALA A 243     -42.310  12.746 -10.430  1.00  1.32           H  
ATOM   3615 2HB  ALA A 243     -42.580  11.081  -9.862  1.00  1.32           H  
ATOM   3616 3HB  ALA A 243     -41.494  12.161  -8.972  1.00  1.32           H  
ATOM   3617  N   VAL A 244     -38.759  12.666 -10.002  1.00  1.64           N  
ATOM   3618  CA  VAL A 244     -37.713  13.680 -10.061  1.00  1.64           C  
ATOM   3619  C   VAL A 244     -36.745  13.452 -11.211  1.00  1.64           C  
ATOM   3620  O   VAL A 244     -36.333  14.405 -11.877  1.00  1.64           O  
ATOM   3621  CB  VAL A 244     -36.909  13.740  -8.747  1.00  1.64           C  
ATOM   3622  CG1 VAL A 244     -35.697  14.637  -8.918  1.00  1.64           C  
ATOM   3623  CG2 VAL A 244     -37.785  14.293  -7.639  1.00  1.64           C  
ATOM   3624  H   VAL A 244     -38.818  12.057  -9.184  1.00  1.64           H  
ATOM   3625  HA  VAL A 244     -38.194  14.647 -10.205  1.00  1.64           H  
ATOM   3626  HB  VAL A 244     -36.565  12.742  -8.492  1.00  1.64           H  
ATOM   3627 1HG1 VAL A 244     -35.134  14.666  -7.987  1.00  1.64           H  
ATOM   3628 2HG1 VAL A 244     -35.066  14.242  -9.710  1.00  1.64           H  
ATOM   3629 3HG1 VAL A 244     -36.023  15.642  -9.179  1.00  1.64           H  
ATOM   3630 1HG2 VAL A 244     -37.218  14.329  -6.710  1.00  1.64           H  
ATOM   3631 2HG2 VAL A 244     -38.112  15.296  -7.906  1.00  1.64           H  
ATOM   3632 3HG2 VAL A 244     -38.644  13.671  -7.506  1.00  1.64           H  
ATOM   3633  N   LYS A 245     -36.348  12.198 -11.428  1.00  1.94           N  
ATOM   3634  CA  LYS A 245     -35.367  11.926 -12.470  1.00  1.94           C  
ATOM   3635  C   LYS A 245     -35.928  11.530 -13.843  1.00  1.94           C  
ATOM   3636  O   LYS A 245     -35.539  12.114 -14.854  1.00  1.94           O  
ATOM   3637  CB  LYS A 245     -34.409  10.852 -11.971  1.00  1.94           C  
ATOM   3638  CG  LYS A 245     -33.573  11.302 -10.765  1.00  1.94           C  
ATOM   3639  CD  LYS A 245     -32.671  12.475 -11.150  1.00  1.94           C  
ATOM   3640  CE  LYS A 245     -31.788  12.939  -9.995  1.00  1.94           C  
ATOM   3641  NZ  LYS A 245     -30.955  14.117 -10.392  1.00  1.94           N  
ATOM   3642  H   LYS A 245     -36.711  11.451 -10.831  1.00  1.94           H  
ATOM   3643  HA  LYS A 245     -34.789  12.837 -12.620  1.00  1.94           H  
ATOM   3644 1HB  LYS A 245     -34.978   9.967 -11.677  1.00  1.94           H  
ATOM   3645 2HB  LYS A 245     -33.742  10.574 -12.774  1.00  1.94           H  
ATOM   3646 1HG  LYS A 245     -34.243  11.605  -9.956  1.00  1.94           H  
ATOM   3647 2HG  LYS A 245     -32.954  10.476 -10.413  1.00  1.94           H  
ATOM   3648 1HD  LYS A 245     -32.031  12.178 -11.988  1.00  1.94           H  
ATOM   3649 2HD  LYS A 245     -33.292  13.312 -11.475  1.00  1.94           H  
ATOM   3650 1HE  LYS A 245     -32.421  13.220  -9.153  1.00  1.94           H  
ATOM   3651 2HE  LYS A 245     -31.129  12.124  -9.687  1.00  1.94           H  
ATOM   3652 1HZ  LYS A 245     -30.383  14.415  -9.616  1.00  1.94           H  
ATOM   3653 2HZ  LYS A 245     -30.359  13.858 -11.169  1.00  1.94           H  
ATOM   3654 3HZ  LYS A 245     -31.564  14.875 -10.671  1.00  1.94           H  
ATOM   3655  N   GLN A 246     -36.780  10.510 -13.907  1.00  2.11           N  
ATOM   3656  CA  GLN A 246     -37.331  10.021 -15.180  1.00  2.11           C  
ATOM   3657  C   GLN A 246     -36.284   9.809 -16.293  1.00  2.11           C  
ATOM   3658  O   GLN A 246     -36.568  10.077 -17.461  1.00  2.11           O  
ATOM   3659  CB  GLN A 246     -38.382  11.002 -15.706  1.00  2.11           C  
ATOM   3660  CG  GLN A 246     -39.542  11.232 -14.771  1.00  2.11           C  
ATOM   3661  CD  GLN A 246     -40.596  12.164 -15.351  1.00  2.11           C  
ATOM   3662  OE1 GLN A 246     -41.021  12.016 -16.505  1.00  2.11           O  
ATOM   3663  NE2 GLN A 246     -41.009  13.145 -14.558  1.00  2.11           N  
ATOM   3664  H   GLN A 246     -37.125  10.089 -13.047  1.00  2.11           H  
ATOM   3665  HA  GLN A 246     -37.811   9.062 -14.985  1.00  2.11           H  
ATOM   3666 1HB  GLN A 246     -37.915  11.967 -15.905  1.00  2.11           H  
ATOM   3667 2HB  GLN A 246     -38.778  10.633 -16.649  1.00  2.11           H  
ATOM   3668 1HG  GLN A 246     -40.008  10.278 -14.537  1.00  2.11           H  
ATOM   3669 2HG  GLN A 246     -39.154  11.681 -13.860  1.00  2.11           H  
ATOM   3670 1HE2 GLN A 246     -41.692  13.801 -14.876  1.00  2.11           H  
ATOM   3671 2HE2 GLN A 246     -40.603  13.235 -13.619  1.00  2.11           H  
ATOM   3672  N   GLU A 247     -35.098   9.311 -15.956  1.00  2.03           N  
ATOM   3673  CA  GLU A 247     -34.049   9.125 -16.967  1.00  2.03           C  
ATOM   3674  C   GLU A 247     -34.091   7.770 -17.654  1.00  2.03           C  
ATOM   3675  O   GLU A 247     -34.616   6.797 -17.115  1.00  2.03           O  
ATOM   3676  CB  GLU A 247     -32.648   9.366 -16.393  1.00  2.03           C  
ATOM   3677  CG  GLU A 247     -32.371  10.822 -15.953  1.00  2.03           C  
ATOM   3678  CD  GLU A 247     -30.946  11.050 -15.461  1.00  2.03           C  
ATOM   3679  OE1 GLU A 247     -30.281  10.072 -15.184  1.00  2.03           O  
ATOM   3680  OE2 GLU A 247     -30.531  12.180 -15.359  1.00  2.03           O  
ATOM   3681  H   GLU A 247     -34.923   9.093 -14.989  1.00  2.03           H  
ATOM   3682  HA  GLU A 247     -34.204   9.880 -17.739  1.00  2.03           H  
ATOM   3683 1HB  GLU A 247     -32.501   8.709 -15.548  1.00  2.03           H  
ATOM   3684 2HB  GLU A 247     -31.901   9.100 -17.141  1.00  2.03           H  
ATOM   3685 1HG  GLU A 247     -32.568  11.488 -16.792  1.00  2.03           H  
ATOM   3686 2HG  GLU A 247     -33.066  11.081 -15.156  1.00  2.03           H  
ATOM   3687  N   SER A 248     -33.470   7.703 -18.831  1.00  1.73           N  
ATOM   3688  CA  SER A 248     -33.377   6.485 -19.640  1.00  1.73           C  
ATOM   3689  C   SER A 248     -32.632   5.329 -18.968  1.00  1.73           C  
ATOM   3690  O   SER A 248     -32.758   4.179 -19.385  1.00  1.73           O  
ATOM   3691  CB  SER A 248     -32.697   6.813 -20.951  1.00  1.73           C  
ATOM   3692  OG  SER A 248     -31.360   7.188 -20.751  1.00  1.73           O  
ATOM   3693  H   SER A 248     -33.059   8.550 -19.197  1.00  1.73           H  
ATOM   3694  HA  SER A 248     -34.394   6.150 -19.849  1.00  1.73           H  
ATOM   3695 1HB  SER A 248     -32.737   5.941 -21.604  1.00  1.73           H  
ATOM   3696 2HB  SER A 248     -33.234   7.619 -21.449  1.00  1.73           H  
ATOM   3697  HG  SER A 248     -30.987   7.316 -21.629  1.00  1.73           H  
ATOM   3698  N   ARG A 249     -31.843   5.636 -17.943  1.00  1.37           N  
ATOM   3699  CA  ARG A 249     -31.097   4.622 -17.214  1.00  1.37           C  
ATOM   3700  C   ARG A 249     -31.715   4.336 -15.850  1.00  1.37           C  
ATOM   3701  O   ARG A 249     -31.085   3.716 -14.985  1.00  1.37           O  
ATOM   3702  CB  ARG A 249     -29.654   5.018 -17.047  1.00  1.37           C  
ATOM   3703  CG  ARG A 249     -28.900   5.254 -18.350  1.00  1.37           C  
ATOM   3704  CD  ARG A 249     -28.736   3.988 -19.159  1.00  1.37           C  
ATOM   3705  NE  ARG A 249     -27.854   2.995 -18.507  1.00  1.37           N  
ATOM   3706  CZ  ARG A 249     -27.639   1.732 -18.987  1.00  1.37           C  
ATOM   3707  NH1 ARG A 249     -28.245   1.349 -20.093  1.00  1.37           N  
ATOM   3708  NH2 ARG A 249     -26.831   0.877 -18.373  1.00  1.37           N  
ATOM   3709  H   ARG A 249     -31.771   6.603 -17.664  1.00  1.37           H  
ATOM   3710  HA  ARG A 249     -31.120   3.699 -17.793  1.00  1.37           H  
ATOM   3711 1HB  ARG A 249     -29.579   5.915 -16.435  1.00  1.37           H  
ATOM   3712 2HB  ARG A 249     -29.162   4.221 -16.527  1.00  1.37           H  
ATOM   3713 1HG  ARG A 249     -29.437   5.983 -18.958  1.00  1.37           H  
ATOM   3714 2HG  ARG A 249     -27.904   5.635 -18.118  1.00  1.37           H  
ATOM   3715 1HD  ARG A 249     -29.715   3.529 -19.304  1.00  1.37           H  
ATOM   3716 2HD  ARG A 249     -28.308   4.236 -20.127  1.00  1.37           H  
ATOM   3717  HE  ARG A 249     -27.383   3.281 -17.633  1.00  1.37           H  
ATOM   3718 1HH1 ARG A 249     -28.864   1.983 -20.574  1.00  1.37           H  
ATOM   3719 2HH1 ARG A 249     -28.091   0.412 -20.456  1.00  1.37           H  
ATOM   3720 1HH2 ARG A 249     -26.344   1.131 -17.528  1.00  1.37           H  
ATOM   3721 2HH2 ARG A 249     -26.681  -0.073 -18.772  1.00  1.37           H  
ATOM   3722  N   LEU A 250     -32.945   4.794 -15.655  1.00  1.05           N  
ATOM   3723  CA  LEU A 250     -33.654   4.522 -14.423  1.00  1.05           C  
ATOM   3724  C   LEU A 250     -34.555   3.310 -14.566  1.00  1.05           C  
ATOM   3725  O   LEU A 250     -35.422   3.255 -15.436  1.00  1.05           O  
ATOM   3726  CB  LEU A 250     -34.502   5.727 -14.002  1.00  1.05           C  
ATOM   3727  CG  LEU A 250     -35.390   5.497 -12.804  1.00  1.05           C  
ATOM   3728  CD1 LEU A 250     -34.565   5.239 -11.578  1.00  1.05           C  
ATOM   3729  CD2 LEU A 250     -36.297   6.694 -12.615  1.00  1.05           C  
ATOM   3730  H   LEU A 250     -33.424   5.334 -16.378  1.00  1.05           H  
ATOM   3731  HA  LEU A 250     -32.929   4.315 -13.637  1.00  1.05           H  
ATOM   3732 1HB  LEU A 250     -33.839   6.561 -13.784  1.00  1.05           H  
ATOM   3733 2HB  LEU A 250     -35.146   6.006 -14.832  1.00  1.05           H  
ATOM   3734  HG  LEU A 250     -35.981   4.618 -12.986  1.00  1.05           H  
ATOM   3735 1HD1 LEU A 250     -35.224   5.037 -10.758  1.00  1.05           H  
ATOM   3736 2HD1 LEU A 250     -33.945   4.380 -11.745  1.00  1.05           H  
ATOM   3737 3HD1 LEU A 250     -33.943   6.098 -11.355  1.00  1.05           H  
ATOM   3738 1HD2 LEU A 250     -36.940   6.491 -11.775  1.00  1.05           H  
ATOM   3739 2HD2 LEU A 250     -35.705   7.588 -12.425  1.00  1.05           H  
ATOM   3740 3HD2 LEU A 250     -36.900   6.840 -13.512  1.00  1.05           H  
ATOM   3741  N   ILE A 251     -34.343   2.342 -13.698  1.00  0.84           N  
ATOM   3742  CA  ILE A 251     -35.151   1.150 -13.648  1.00  0.84           C  
ATOM   3743  C   ILE A 251     -35.991   1.256 -12.407  1.00  0.84           C  
ATOM   3744  O   ILE A 251     -35.497   1.600 -11.339  1.00  0.84           O  
ATOM   3745  CB  ILE A 251     -34.323  -0.151 -13.590  1.00  0.84           C  
ATOM   3746  CG1 ILE A 251     -33.475  -0.308 -14.832  1.00  0.84           C  
ATOM   3747  CG2 ILE A 251     -35.243  -1.364 -13.401  1.00  0.84           C  
ATOM   3748  CD1 ILE A 251     -32.486  -1.456 -14.726  1.00  0.84           C  
ATOM   3749  H   ILE A 251     -33.593   2.447 -13.021  1.00  0.84           H  
ATOM   3750  HA  ILE A 251     -35.805   1.113 -14.517  1.00  0.84           H  
ATOM   3751  HB  ILE A 251     -33.647  -0.087 -12.758  1.00  0.84           H  
ATOM   3752 1HG1 ILE A 251     -34.123  -0.477 -15.688  1.00  0.84           H  
ATOM   3753 2HG1 ILE A 251     -32.914   0.614 -14.995  1.00  0.84           H  
ATOM   3754 1HG2 ILE A 251     -34.644  -2.262 -13.345  1.00  0.84           H  
ATOM   3755 2HG2 ILE A 251     -35.817  -1.262 -12.482  1.00  0.84           H  
ATOM   3756 3HG2 ILE A 251     -35.926  -1.434 -14.247  1.00  0.84           H  
ATOM   3757 1HD1 ILE A 251     -31.896  -1.521 -15.640  1.00  0.84           H  
ATOM   3758 2HD1 ILE A 251     -31.821  -1.291 -13.884  1.00  0.84           H  
ATOM   3759 3HD1 ILE A 251     -33.022  -2.388 -14.579  1.00  0.84           H  
ATOM   3760  N   THR A 252     -37.262   1.048 -12.553  1.00  0.73           N  
ATOM   3761  CA  THR A 252     -38.125   1.121 -11.410  1.00  0.73           C  
ATOM   3762  C   THR A 252     -38.772  -0.220 -11.277  1.00  0.73           C  
ATOM   3763  O   THR A 252     -39.079  -0.834 -12.307  1.00  0.73           O  
ATOM   3764  CB  THR A 252     -39.158   2.204 -11.620  1.00  0.73           C  
ATOM   3765  OG1 THR A 252     -39.957   1.888 -12.776  1.00  0.73           O  
ATOM   3766  CG2 THR A 252     -38.493   3.547 -11.828  1.00  0.73           C  
ATOM   3767  H   THR A 252     -37.622   0.809 -13.461  1.00  0.73           H  
ATOM   3768  HA  THR A 252     -37.551   1.325 -10.507  1.00  0.73           H  
ATOM   3769  HB  THR A 252     -39.749   2.250 -10.775  1.00  0.73           H  
ATOM   3770  HG1 THR A 252     -40.589   2.604 -12.932  1.00  0.73           H  
ATOM   3771 1HG2 THR A 252     -39.252   4.313 -11.963  1.00  0.73           H  
ATOM   3772 2HG2 THR A 252     -37.879   3.794 -10.960  1.00  0.73           H  
ATOM   3773 3HG2 THR A 252     -37.876   3.495 -12.711  1.00  0.73           H  
ATOM   3774  N   TYR A 253     -39.081  -0.630 -10.054  1.00  0.69           N  
ATOM   3775  CA  TYR A 253     -39.691  -1.934  -9.897  1.00  0.69           C  
ATOM   3776  C   TYR A 253     -40.783  -1.999  -8.852  1.00  0.69           C  
ATOM   3777  O   TYR A 253     -40.818  -1.211  -7.908  1.00  0.69           O  
ATOM   3778  CB  TYR A 253     -38.606  -2.959  -9.585  1.00  0.69           C  
ATOM   3779  CG  TYR A 253     -37.886  -2.823  -8.255  1.00  0.69           C  
ATOM   3780  CD1 TYR A 253     -38.304  -3.545  -7.146  1.00  0.69           C  
ATOM   3781  CD2 TYR A 253     -36.810  -1.976  -8.145  1.00  0.69           C  
ATOM   3782  CE1 TYR A 253     -37.633  -3.422  -5.953  1.00  0.69           C  
ATOM   3783  CE2 TYR A 253     -36.150  -1.854  -6.936  1.00  0.69           C  
ATOM   3784  CZ  TYR A 253     -36.543  -2.561  -5.869  1.00  0.69           C  
ATOM   3785  OH  TYR A 253     -35.851  -2.410  -4.686  1.00  0.69           O  
ATOM   3786  H   TYR A 253     -38.825  -0.057  -9.250  1.00  0.69           H  
ATOM   3787  HA  TYR A 253     -40.132  -2.203 -10.841  1.00  0.69           H  
ATOM   3788 1HB  TYR A 253     -39.071  -3.902  -9.611  1.00  0.69           H  
ATOM   3789 2HB  TYR A 253     -37.857  -2.945 -10.374  1.00  0.69           H  
ATOM   3790  HD1 TYR A 253     -39.151  -4.209  -7.219  1.00  0.69           H  
ATOM   3791  HD2 TYR A 253     -36.482  -1.397  -9.009  1.00  0.69           H  
ATOM   3792  HE1 TYR A 253     -37.956  -3.995  -5.083  1.00  0.69           H  
ATOM   3793  HE2 TYR A 253     -35.306  -1.182  -6.825  1.00  0.69           H  
ATOM   3794  HH  TYR A 253     -35.350  -1.581  -4.726  1.00  0.69           H  
ATOM   3795  N   SER A 254     -41.667  -2.975  -9.018  1.00  0.69           N  
ATOM   3796  CA  SER A 254     -42.771  -3.169  -8.079  1.00  0.69           C  
ATOM   3797  C   SER A 254     -43.469  -4.513  -8.188  1.00  0.69           C  
ATOM   3798  O   SER A 254     -43.548  -5.109  -9.264  1.00  0.69           O  
ATOM   3799  CB  SER A 254     -43.781  -2.079  -8.298  1.00  0.69           C  
ATOM   3800  OG  SER A 254     -44.922  -2.245  -7.522  1.00  0.69           O  
ATOM   3801  H   SER A 254     -41.573  -3.562  -9.851  1.00  0.69           H  
ATOM   3802  HA  SER A 254     -42.373  -3.083  -7.064  1.00  0.69           H  
ATOM   3803 1HB  SER A 254     -43.339  -1.135  -8.059  1.00  0.69           H  
ATOM   3804 2HB  SER A 254     -44.059  -2.051  -9.354  1.00  0.69           H  
ATOM   3805  HG  SER A 254     -44.666  -2.138  -6.590  1.00  0.69           H  
ATOM   3806  N   GLN A 255     -43.998  -4.999  -7.072  1.00  0.72           N  
ATOM   3807  CA  GLN A 255     -44.839  -6.193  -7.165  1.00  0.72           C  
ATOM   3808  C   GLN A 255     -46.312  -5.818  -7.450  1.00  0.72           C  
ATOM   3809  O   GLN A 255     -47.148  -6.698  -7.655  1.00  0.72           O  
ATOM   3810  CB  GLN A 255     -44.761  -7.047  -5.898  1.00  0.72           C  
ATOM   3811  CG  GLN A 255     -45.459  -6.434  -4.732  1.00  0.72           C  
ATOM   3812  CD  GLN A 255     -45.412  -7.243  -3.472  1.00  0.72           C  
ATOM   3813  OE1 GLN A 255     -46.134  -8.251  -3.350  1.00  0.72           O  
ATOM   3814  NE2 GLN A 255     -44.597  -6.809  -2.526  1.00  0.72           N  
ATOM   3815  H   GLN A 255     -43.877  -4.497  -6.173  1.00  0.72           H  
ATOM   3816  HA  GLN A 255     -44.486  -6.802  -7.996  1.00  0.72           H  
ATOM   3817 1HB  GLN A 255     -45.205  -8.022  -6.091  1.00  0.72           H  
ATOM   3818 2HB  GLN A 255     -43.715  -7.206  -5.622  1.00  0.72           H  
ATOM   3819 1HG  GLN A 255     -45.041  -5.444  -4.537  1.00  0.72           H  
ATOM   3820 2HG  GLN A 255     -46.495  -6.357  -5.012  1.00  0.72           H  
ATOM   3821 1HE2 GLN A 255     -44.521  -7.287  -1.656  1.00  0.72           H  
ATOM   3822 2HE2 GLN A 255     -44.046  -5.977  -2.689  1.00  0.72           H  
ATOM   3823  N   LEU A 256     -46.642  -4.516  -7.358  1.00  0.74           N  
ATOM   3824  CA  LEU A 256     -48.026  -4.039  -7.484  1.00  0.74           C  
ATOM   3825  C   LEU A 256     -48.301  -3.086  -8.666  1.00  0.74           C  
ATOM   3826  O   LEU A 256     -49.348  -3.160  -9.312  1.00  0.74           O  
ATOM   3827  CB  LEU A 256     -48.402  -3.258  -6.211  1.00  0.74           C  
ATOM   3828  CG  LEU A 256     -48.342  -4.022  -4.888  1.00  0.74           C  
ATOM   3829  CD1 LEU A 256     -48.680  -3.084  -3.759  1.00  0.74           C  
ATOM   3830  CD2 LEU A 256     -49.275  -5.223  -4.929  1.00  0.74           C  
ATOM   3831  H   LEU A 256     -45.910  -3.832  -7.223  1.00  0.74           H  
ATOM   3832  HA  LEU A 256     -48.675  -4.907  -7.587  1.00  0.74           H  
ATOM   3833 1HB  LEU A 256     -47.714  -2.412  -6.120  1.00  0.74           H  
ATOM   3834 2HB  LEU A 256     -49.410  -2.867  -6.329  1.00  0.74           H  
ATOM   3835  HG  LEU A 256     -47.334  -4.343  -4.722  1.00  0.74           H  
ATOM   3836 1HD1 LEU A 256     -48.606  -3.615  -2.811  1.00  0.74           H  
ATOM   3837 2HD1 LEU A 256     -47.972  -2.249  -3.765  1.00  0.74           H  
ATOM   3838 3HD1 LEU A 256     -49.693  -2.707  -3.888  1.00  0.74           H  
ATOM   3839 1HD2 LEU A 256     -49.211  -5.762  -3.986  1.00  0.74           H  
ATOM   3840 2HD2 LEU A 256     -50.298  -4.884  -5.086  1.00  0.74           H  
ATOM   3841 3HD2 LEU A 256     -48.983  -5.886  -5.746  1.00  0.74           H  
ATOM   3842  N   ASP A 257     -47.384  -2.145  -8.892  1.00  0.74           N  
ATOM   3843  CA  ASP A 257     -47.541  -1.047  -9.850  1.00  0.74           C  
ATOM   3844  C   ASP A 257     -47.055  -1.376 -11.261  1.00  0.74           C  
ATOM   3845  O   ASP A 257     -45.856  -1.383 -11.551  1.00  0.74           O  
ATOM   3846  CB  ASP A 257     -46.868   0.220  -9.290  1.00  0.74           C  
ATOM   3847  CG  ASP A 257     -46.998   1.492 -10.141  1.00  0.74           C  
ATOM   3848  OD1 ASP A 257     -47.278   1.399 -11.329  1.00  0.74           O  
ATOM   3849  OD2 ASP A 257     -46.830   2.572  -9.580  1.00  0.74           O  
ATOM   3850  H   ASP A 257     -46.535  -2.176  -8.352  1.00  0.74           H  
ATOM   3851  HA  ASP A 257     -48.607  -0.831  -9.920  1.00  0.74           H  
ATOM   3852 1HB  ASP A 257     -47.272   0.422  -8.301  1.00  0.74           H  
ATOM   3853 2HB  ASP A 257     -45.803   0.020  -9.157  1.00  0.74           H  
ATOM   3854  N   SER A 258     -48.015  -1.585 -12.149  1.00  0.73           N  
ATOM   3855  CA  SER A 258     -47.795  -1.991 -13.534  1.00  0.73           C  
ATOM   3856  C   SER A 258     -47.064  -0.965 -14.411  1.00  0.73           C  
ATOM   3857  O   SER A 258     -46.756  -1.262 -15.568  1.00  0.73           O  
ATOM   3858  CB  SER A 258     -49.117  -2.337 -14.180  1.00  0.73           C  
ATOM   3859  OG  SER A 258     -49.931  -1.202 -14.300  1.00  0.73           O  
ATOM   3860  H   SER A 258     -48.969  -1.508 -11.821  1.00  0.73           H  
ATOM   3861  HA  SER A 258     -47.190  -2.895 -13.509  1.00  0.73           H  
ATOM   3862 1HB  SER A 258     -48.932  -2.765 -15.167  1.00  0.73           H  
ATOM   3863 2HB  SER A 258     -49.626  -3.096 -13.587  1.00  0.73           H  
ATOM   3864  HG  SER A 258     -49.389  -0.539 -14.743  1.00  0.73           H  
ATOM   3865  N   THR A 259     -46.850   0.269 -13.924  1.00  0.71           N  
ATOM   3866  CA  THR A 259     -46.149   1.257 -14.746  1.00  0.71           C  
ATOM   3867  C   THR A 259     -44.637   1.184 -14.505  1.00  0.71           C  
ATOM   3868  O   THR A 259     -43.858   1.914 -15.123  1.00  0.71           O  
ATOM   3869  CB  THR A 259     -46.646   2.699 -14.510  1.00  0.71           C  
ATOM   3870  OG1 THR A 259     -46.357   3.134 -13.183  1.00  0.71           O  
ATOM   3871  CG2 THR A 259     -48.150   2.746 -14.715  1.00  0.71           C  
ATOM   3872  H   THR A 259     -47.118   0.519 -12.959  1.00  0.71           H  
ATOM   3873  HA  THR A 259     -46.323   1.019 -15.795  1.00  0.71           H  
ATOM   3874  HB  THR A 259     -46.164   3.370 -15.219  1.00  0.71           H  
ATOM   3875  HG1 THR A 259     -46.740   2.509 -12.527  1.00  0.71           H  
ATOM   3876 1HG2 THR A 259     -48.507   3.763 -14.556  1.00  0.71           H  
ATOM   3877 2HG2 THR A 259     -48.392   2.427 -15.727  1.00  0.71           H  
ATOM   3878 3HG2 THR A 259     -48.627   2.076 -13.995  1.00  0.71           H  
ATOM   3879  N   ALA A 260     -44.233   0.304 -13.587  1.00  0.68           N  
ATOM   3880  CA  ALA A 260     -42.837   0.067 -13.260  1.00  0.68           C  
ATOM   3881  C   ALA A 260     -42.130  -0.512 -14.468  1.00  0.68           C  
ATOM   3882  O   ALA A 260     -42.785  -1.052 -15.359  1.00  0.68           O  
ATOM   3883  CB  ALA A 260     -42.718  -0.893 -12.106  1.00  0.68           C  
ATOM   3884  H   ALA A 260     -44.931  -0.246 -13.083  1.00  0.68           H  
ATOM   3885  HA  ALA A 260     -42.376   1.018 -13.002  1.00  0.68           H  
ATOM   3886 1HB  ALA A 260     -41.684  -1.042 -11.893  1.00  0.68           H  
ATOM   3887 2HB  ALA A 260     -43.223  -0.502 -11.235  1.00  0.68           H  
ATOM   3888 3HB  ALA A 260     -43.172  -1.833 -12.382  1.00  0.68           H  
ATOM   3889  N   TYR A 261     -40.808  -0.365 -14.551  1.00  0.65           N  
ATOM   3890  CA  TYR A 261     -40.124  -0.986 -15.675  1.00  0.65           C  
ATOM   3891  C   TYR A 261     -40.042  -2.482 -15.449  1.00  0.65           C  
ATOM   3892  O   TYR A 261     -40.099  -3.255 -16.399  1.00  0.65           O  
ATOM   3893  CB  TYR A 261     -38.746  -0.384 -15.904  1.00  0.65           C  
ATOM   3894  CG  TYR A 261     -38.813   0.987 -16.539  1.00  0.65           C  
ATOM   3895  CD1 TYR A 261     -38.431   2.129 -15.846  1.00  0.65           C  
ATOM   3896  CD2 TYR A 261     -39.282   1.095 -17.844  1.00  0.65           C  
ATOM   3897  CE1 TYR A 261     -38.510   3.365 -16.453  1.00  0.65           C  
ATOM   3898  CE2 TYR A 261     -39.364   2.330 -18.452  1.00  0.65           C  
ATOM   3899  CZ  TYR A 261     -38.979   3.463 -17.763  1.00  0.65           C  
ATOM   3900  OH  TYR A 261     -39.063   4.695 -18.371  1.00  0.65           O  
ATOM   3901  H   TYR A 261     -40.273   0.085 -13.809  1.00  0.65           H  
ATOM   3902  HA  TYR A 261     -40.717  -0.821 -16.575  1.00  0.65           H  
ATOM   3903 1HB  TYR A 261     -38.223  -0.304 -14.953  1.00  0.65           H  
ATOM   3904 2HB  TYR A 261     -38.161  -1.038 -16.548  1.00  0.65           H  
ATOM   3905  HD1 TYR A 261     -38.069   2.064 -14.837  1.00  0.65           H  
ATOM   3906  HD2 TYR A 261     -39.587   0.200 -18.388  1.00  0.65           H  
ATOM   3907  HE1 TYR A 261     -38.203   4.258 -15.905  1.00  0.65           H  
ATOM   3908  HE2 TYR A 261     -39.732   2.412 -19.477  1.00  0.65           H  
ATOM   3909  HH  TYR A 261     -38.689   5.360 -17.786  1.00  0.65           H  
ATOM   3910  N   LEU A 262     -39.914  -2.889 -14.192  1.00  0.64           N  
ATOM   3911  CA  LEU A 262     -39.927  -4.301 -13.869  1.00  0.64           C  
ATOM   3912  C   LEU A 262     -41.059  -4.610 -12.919  1.00  0.64           C  
ATOM   3913  O   LEU A 262     -41.089  -4.082 -11.801  1.00  0.64           O  
ATOM   3914  CB  LEU A 262     -38.655  -4.748 -13.163  1.00  0.64           C  
ATOM   3915  CG  LEU A 262     -37.403  -4.533 -13.817  1.00  0.64           C  
ATOM   3916  CD1 LEU A 262     -36.326  -4.992 -12.912  1.00  0.64           C  
ATOM   3917  CD2 LEU A 262     -37.390  -5.269 -15.061  1.00  0.64           C  
ATOM   3918  H   LEU A 262     -39.814  -2.197 -13.454  1.00  0.64           H  
ATOM   3919  HA  LEU A 262     -40.069  -4.881 -14.779  1.00  0.64           H  
ATOM   3920 1HB  LEU A 262     -38.614  -4.284 -12.192  1.00  0.64           H  
ATOM   3921 2HB  LEU A 262     -38.712  -5.785 -13.033  1.00  0.64           H  
ATOM   3922  HG  LEU A 262     -37.268  -3.475 -14.019  1.00  0.64           H  
ATOM   3923 1HD1 LEU A 262     -35.412  -4.839 -13.418  1.00  0.64           H  
ATOM   3924 2HD1 LEU A 262     -36.346  -4.426 -11.979  1.00  0.64           H  
ATOM   3925 3HD1 LEU A 262     -36.449  -6.055 -12.691  1.00  0.64           H  
ATOM   3926 1HD2 LEU A 262     -36.456  -5.109 -15.571  1.00  0.64           H  
ATOM   3927 2HD2 LEU A 262     -37.521  -6.328 -14.869  1.00  0.64           H  
ATOM   3928 3HD2 LEU A 262     -38.204  -4.901 -15.664  1.00  0.64           H  
ATOM   3929  N   TYR A 263     -41.941  -5.510 -13.289  1.00  0.63           N  
ATOM   3930  CA  TYR A 263     -42.937  -5.854 -12.296  1.00  0.63           C  
ATOM   3931  C   TYR A 263     -43.287  -7.294 -12.333  1.00  0.63           C  
ATOM   3932  O   TYR A 263     -43.143  -7.973 -13.350  1.00  0.63           O  
ATOM   3933  CB  TYR A 263     -44.208  -5.001 -12.393  1.00  0.63           C  
ATOM   3934  CG  TYR A 263     -45.076  -5.130 -13.611  1.00  0.63           C  
ATOM   3935  CD1 TYR A 263     -46.133  -6.033 -13.598  1.00  0.63           C  
ATOM   3936  CD2 TYR A 263     -44.866  -4.318 -14.712  1.00  0.63           C  
ATOM   3937  CE1 TYR A 263     -46.979  -6.130 -14.675  1.00  0.63           C  
ATOM   3938  CE2 TYR A 263     -45.721  -4.413 -15.797  1.00  0.63           C  
ATOM   3939  CZ  TYR A 263     -46.779  -5.315 -15.776  1.00  0.63           C  
ATOM   3940  OH  TYR A 263     -47.636  -5.407 -16.851  1.00  0.63           O  
ATOM   3941  H   TYR A 263     -41.925  -5.904 -14.232  1.00  0.63           H  
ATOM   3942  HA  TYR A 263     -42.512  -5.681 -11.319  1.00  0.63           H  
ATOM   3943 1HB  TYR A 263     -44.838  -5.227 -11.527  1.00  0.63           H  
ATOM   3944 2HB  TYR A 263     -43.936  -3.962 -12.297  1.00  0.63           H  
ATOM   3945  HD1 TYR A 263     -46.296  -6.659 -12.722  1.00  0.63           H  
ATOM   3946  HD2 TYR A 263     -44.043  -3.596 -14.722  1.00  0.63           H  
ATOM   3947  HE1 TYR A 263     -47.808  -6.836 -14.655  1.00  0.63           H  
ATOM   3948  HE2 TYR A 263     -45.567  -3.769 -16.664  1.00  0.63           H  
ATOM   3949  HH  TYR A 263     -47.328  -4.828 -17.555  1.00  0.63           H  
ATOM   3950  N   CYS A 264     -43.777  -7.766 -11.213  1.00  0.64           N  
ATOM   3951  CA  CYS A 264     -44.201  -9.143 -11.187  1.00  0.64           C  
ATOM   3952  C   CYS A 264     -45.694  -9.260 -11.361  1.00  0.64           C  
ATOM   3953  O   CYS A 264     -46.460  -8.414 -10.901  1.00  0.64           O  
ATOM   3954  CB  CYS A 264     -43.771  -9.840  -9.900  1.00  0.64           C  
ATOM   3955  SG  CYS A 264     -41.972  -9.993  -9.696  1.00  0.64           S  
ATOM   3956  H   CYS A 264     -43.852  -7.141 -10.404  1.00  0.64           H  
ATOM   3957  HA  CYS A 264     -43.720  -9.663 -12.008  1.00  0.64           H  
ATOM   3958 1HB  CYS A 264     -44.166  -9.298  -9.041  1.00  0.64           H  
ATOM   3959 2HB  CYS A 264     -44.200 -10.843  -9.879  1.00  0.64           H  
ATOM   3960  HG  CYS A 264     -42.014 -10.676  -8.549  1.00  0.64           H  
ATOM   3961  N   ARG A 265     -46.104 -10.349 -11.977  1.00  0.66           N  
ATOM   3962  CA  ARG A 265     -47.506 -10.663 -12.094  1.00  0.66           C  
ATOM   3963  C   ARG A 265     -47.702 -12.145 -11.854  1.00  0.66           C  
ATOM   3964  O   ARG A 265     -46.765 -12.951 -11.972  1.00  0.66           O  
ATOM   3965  CB  ARG A 265     -48.080 -10.283 -13.468  1.00  0.66           C  
ATOM   3966  CG  ARG A 265     -47.537 -11.044 -14.694  1.00  0.66           C  
ATOM   3967  CD  ARG A 265     -48.337 -10.704 -15.932  1.00  0.66           C  
ATOM   3968  NE  ARG A 265     -47.808 -11.285 -17.188  1.00  0.66           N  
ATOM   3969  CZ  ARG A 265     -48.018 -12.537 -17.641  1.00  0.66           C  
ATOM   3970  NH1 ARG A 265     -48.699 -13.443 -16.969  1.00  0.66           N  
ATOM   3971  NH2 ARG A 265     -47.513 -12.841 -18.812  1.00  0.66           N  
ATOM   3972  H   ARG A 265     -45.406 -10.964 -12.388  1.00  0.66           H  
ATOM   3973  HA  ARG A 265     -48.055 -10.113 -11.330  1.00  0.66           H  
ATOM   3974 1HB  ARG A 265     -49.159 -10.437 -13.458  1.00  0.66           H  
ATOM   3975 2HB  ARG A 265     -47.903  -9.222 -13.645  1.00  0.66           H  
ATOM   3976 1HG  ARG A 265     -46.484 -10.819 -14.854  1.00  0.66           H  
ATOM   3977 2HG  ARG A 265     -47.664 -12.111 -14.513  1.00  0.66           H  
ATOM   3978 1HD  ARG A 265     -49.353 -11.082 -15.793  1.00  0.66           H  
ATOM   3979 2HD  ARG A 265     -48.371  -9.622 -16.049  1.00  0.66           H  
ATOM   3980  HE  ARG A 265     -47.277 -10.683 -17.833  1.00  0.66           H  
ATOM   3981 1HH1 ARG A 265     -49.116 -13.248 -16.046  1.00  0.66           H  
ATOM   3982 2HH1 ARG A 265     -48.827 -14.360 -17.356  1.00  0.66           H  
ATOM   3983 1HH2 ARG A 265     -47.007 -12.106 -19.317  1.00  0.66           H  
ATOM   3984 2HH2 ARG A 265     -47.637 -13.759 -19.202  1.00  0.66           H  
ATOM   3985  N   ASP A 266     -48.921 -12.500 -11.470  1.00  0.70           N  
ATOM   3986  CA  ASP A 266     -49.292 -13.890 -11.268  1.00  0.70           C  
ATOM   3987  C   ASP A 266     -48.313 -14.612 -10.340  1.00  0.70           C  
ATOM   3988  O   ASP A 266     -47.931 -15.756 -10.588  1.00  0.70           O  
ATOM   3989  CB  ASP A 266     -49.365 -14.563 -12.633  1.00  0.70           C  
ATOM   3990  CG  ASP A 266     -50.457 -13.888 -13.489  1.00  0.70           C  
ATOM   3991  OD1 ASP A 266     -51.493 -13.587 -12.947  1.00  0.70           O  
ATOM   3992  OD2 ASP A 266     -50.223 -13.622 -14.655  1.00  0.70           O  
ATOM   3993  H   ASP A 266     -49.626 -11.786 -11.352  1.00  0.70           H  
ATOM   3994  HA  ASP A 266     -50.280 -13.921 -10.808  1.00  0.70           H  
ATOM   3995 1HB  ASP A 266     -48.405 -14.503 -13.147  1.00  0.70           H  
ATOM   3996 2HB  ASP A 266     -49.612 -15.618 -12.510  1.00  0.70           H  
ATOM   3997  N   ALA A 267     -47.896 -13.928  -9.274  1.00  0.75           N  
ATOM   3998  CA  ALA A 267     -46.972 -14.532  -8.334  1.00  0.75           C  
ATOM   3999  C   ALA A 267     -47.650 -15.673  -7.610  1.00  0.75           C  
ATOM   4000  O   ALA A 267     -48.832 -15.586  -7.265  1.00  0.75           O  
ATOM   4001  CB  ALA A 267     -46.447 -13.505  -7.342  1.00  0.75           C  
ATOM   4002  H   ALA A 267     -48.237 -12.992  -9.121  1.00  0.75           H  
ATOM   4003  HA  ALA A 267     -46.134 -14.941  -8.892  1.00  0.75           H  
ATOM   4004 1HB  ALA A 267     -45.741 -13.995  -6.672  1.00  0.75           H  
ATOM   4005 2HB  ALA A 267     -45.940 -12.705  -7.882  1.00  0.75           H  
ATOM   4006 3HB  ALA A 267     -47.272 -13.093  -6.771  1.00  0.75           H  
ATOM   4007  N   LYS A 268     -46.882 -16.709  -7.328  1.00  0.80           N  
ATOM   4008  CA  LYS A 268     -47.346 -17.837  -6.552  1.00  0.80           C  
ATOM   4009  C   LYS A 268     -46.298 -18.221  -5.541  1.00  0.80           C  
ATOM   4010  O   LYS A 268     -45.112 -18.379  -5.850  1.00  0.80           O  
ATOM   4011  CB  LYS A 268     -47.687 -19.045  -7.421  1.00  0.80           C  
ATOM   4012  CG  LYS A 268     -48.225 -20.241  -6.615  1.00  0.80           C  
ATOM   4013  CD  LYS A 268     -48.628 -21.412  -7.495  1.00  0.80           C  
ATOM   4014  CE  LYS A 268     -49.150 -22.567  -6.639  1.00  0.80           C  
ATOM   4015  NZ  LYS A 268     -49.550 -23.739  -7.464  1.00  0.80           N  
ATOM   4016  H   LYS A 268     -45.929 -16.714  -7.678  1.00  0.80           H  
ATOM   4017  HA  LYS A 268     -48.242 -17.542  -6.005  1.00  0.80           H  
ATOM   4018 1HB  LYS A 268     -48.441 -18.760  -8.157  1.00  0.80           H  
ATOM   4019 2HB  LYS A 268     -46.800 -19.364  -7.965  1.00  0.80           H  
ATOM   4020 1HG  LYS A 268     -47.456 -20.588  -5.920  1.00  0.80           H  
ATOM   4021 2HG  LYS A 268     -49.088 -19.923  -6.032  1.00  0.80           H  
ATOM   4022 1HD  LYS A 268     -49.407 -21.099  -8.193  1.00  0.80           H  
ATOM   4023 2HD  LYS A 268     -47.764 -21.754  -8.066  1.00  0.80           H  
ATOM   4024 1HE  LYS A 268     -48.366 -22.876  -5.941  1.00  0.80           H  
ATOM   4025 2HE  LYS A 268     -50.013 -22.225  -6.070  1.00  0.80           H  
ATOM   4026 1HZ  LYS A 268     -49.886 -24.475  -6.857  1.00  0.80           H  
ATOM   4027 2HZ  LYS A 268     -50.283 -23.469  -8.106  1.00  0.80           H  
ATOM   4028 3HZ  LYS A 268     -48.752 -24.072  -7.984  1.00  0.80           H  
ATOM   4029  N   PHE A 269     -46.738 -18.384  -4.320  1.00  0.86           N  
ATOM   4030  CA  PHE A 269     -45.823 -18.735  -3.270  1.00  0.86           C  
ATOM   4031  C   PHE A 269     -46.150 -20.158  -2.828  1.00  0.86           C  
ATOM   4032  O   PHE A 269     -47.324 -20.530  -2.773  1.00  0.86           O  
ATOM   4033  CB  PHE A 269     -45.979 -17.679  -2.171  1.00  0.86           C  
ATOM   4034  CG  PHE A 269     -45.592 -16.299  -2.664  1.00  0.86           C  
ATOM   4035  CD1 PHE A 269     -46.513 -15.496  -3.331  1.00  0.86           C  
ATOM   4036  CD2 PHE A 269     -44.316 -15.810  -2.476  1.00  0.86           C  
ATOM   4037  CE1 PHE A 269     -46.155 -14.250  -3.793  1.00  0.86           C  
ATOM   4038  CE2 PHE A 269     -43.964 -14.561  -2.938  1.00  0.86           C  
ATOM   4039  CZ  PHE A 269     -44.880 -13.785  -3.600  1.00  0.86           C  
ATOM   4040  H   PHE A 269     -47.719 -18.250  -4.114  1.00  0.86           H  
ATOM   4041  HA  PHE A 269     -44.798 -18.713  -3.643  1.00  0.86           H  
ATOM   4042 1HB  PHE A 269     -47.005 -17.653  -1.805  1.00  0.86           H  
ATOM   4043 2HB  PHE A 269     -45.351 -17.892  -1.367  1.00  0.86           H  
ATOM   4044  HD1 PHE A 269     -47.528 -15.863  -3.491  1.00  0.86           H  
ATOM   4045  HD2 PHE A 269     -43.578 -16.427  -1.960  1.00  0.86           H  
ATOM   4046  HE1 PHE A 269     -46.889 -13.634  -4.314  1.00  0.86           H  
ATOM   4047  HE2 PHE A 269     -42.949 -14.196  -2.785  1.00  0.86           H  
ATOM   4048  HZ  PHE A 269     -44.598 -12.801  -3.967  1.00  0.86           H  
ATOM   4049  N   ASP A 270     -45.116 -20.943  -2.519  1.00  0.89           N  
ATOM   4050  CA  ASP A 270     -45.287 -22.319  -2.059  1.00  0.89           C  
ATOM   4051  C   ASP A 270     -44.131 -22.736  -1.138  1.00  0.89           C  
ATOM   4052  O   ASP A 270     -43.146 -22.016  -0.980  1.00  0.89           O  
ATOM   4053  CB  ASP A 270     -45.374 -23.240  -3.297  1.00  0.89           C  
ATOM   4054  CG  ASP A 270     -46.143 -24.565  -3.103  1.00  0.89           C  
ATOM   4055  OD1 ASP A 270     -46.257 -25.018  -1.985  1.00  0.89           O  
ATOM   4056  OD2 ASP A 270     -46.594 -25.103  -4.090  1.00  0.89           O  
ATOM   4057  H   ASP A 270     -44.165 -20.583  -2.625  1.00  0.89           H  
ATOM   4058  HA  ASP A 270     -46.216 -22.384  -1.491  1.00  0.89           H  
ATOM   4059 1HB  ASP A 270     -45.851 -22.692  -4.111  1.00  0.89           H  
ATOM   4060 2HB  ASP A 270     -44.364 -23.481  -3.622  1.00  0.89           H  
ATOM   4061  N   ASP A 271     -44.205 -23.947  -0.600  1.00  0.90           N  
ATOM   4062  CA  ASP A 271     -43.173 -24.451   0.320  1.00  0.90           C  
ATOM   4063  C   ASP A 271     -41.787 -24.537  -0.338  1.00  0.90           C  
ATOM   4064  O   ASP A 271     -40.763 -24.524   0.345  1.00  0.90           O  
ATOM   4065  CB  ASP A 271     -43.560 -25.828   0.873  1.00  0.90           C  
ATOM   4066  CG  ASP A 271     -44.738 -25.797   1.888  1.00  0.90           C  
ATOM   4067  OD1 ASP A 271     -45.112 -24.741   2.337  1.00  0.90           O  
ATOM   4068  OD2 ASP A 271     -45.282 -26.849   2.193  1.00  0.90           O  
ATOM   4069  H   ASP A 271     -45.030 -24.507  -0.824  1.00  0.90           H  
ATOM   4070  HA  ASP A 271     -43.103 -23.756   1.157  1.00  0.90           H  
ATOM   4071 1HB  ASP A 271     -43.837 -26.478   0.038  1.00  0.90           H  
ATOM   4072 2HB  ASP A 271     -42.692 -26.275   1.357  1.00  0.90           H  
ATOM   4073  N   ASP A 272     -41.767 -24.624  -1.670  1.00  0.89           N  
ATOM   4074  CA  ASP A 272     -40.541 -24.726  -2.458  1.00  0.89           C  
ATOM   4075  C   ASP A 272     -39.860 -23.380  -2.714  1.00  0.89           C  
ATOM   4076  O   ASP A 272     -38.750 -23.353  -3.254  1.00  0.89           O  
ATOM   4077  CB  ASP A 272     -40.841 -25.293  -3.848  1.00  0.89           C  
ATOM   4078  CG  ASP A 272     -41.295 -26.735  -3.880  1.00  0.89           C  
ATOM   4079  OD1 ASP A 272     -40.987 -27.484  -2.982  1.00  0.89           O  
ATOM   4080  OD2 ASP A 272     -41.965 -27.078  -4.840  1.00  0.89           O  
ATOM   4081  H   ASP A 272     -42.655 -24.618  -2.150  1.00  0.89           H  
ATOM   4082  HA  ASP A 272     -39.844 -25.376  -1.929  1.00  0.89           H  
ATOM   4083 1HB  ASP A 272     -41.613 -24.681  -4.314  1.00  0.89           H  
ATOM   4084 2HB  ASP A 272     -39.947 -25.203  -4.467  1.00  0.89           H  
ATOM   4085  N   GLY A 273     -40.530 -22.273  -2.384  1.00  0.85           N  
ATOM   4086  CA  GLY A 273     -39.994 -20.958  -2.715  1.00  0.85           C  
ATOM   4087  C   GLY A 273     -41.040 -20.116  -3.463  1.00  0.85           C  
ATOM   4088  O   GLY A 273     -42.249 -20.224  -3.215  1.00  0.85           O  
ATOM   4089  H   GLY A 273     -41.423 -22.327  -1.898  1.00  0.85           H  
ATOM   4090 1HA  GLY A 273     -39.699 -20.457  -1.796  1.00  0.85           H  
ATOM   4091 2HA  GLY A 273     -39.099 -21.057  -3.324  1.00  0.85           H  
ATOM   4092  N   VAL A 274     -40.575 -19.238  -4.353  1.00  0.81           N  
ATOM   4093  CA  VAL A 274     -41.495 -18.354  -5.071  1.00  0.81           C  
ATOM   4094  C   VAL A 274     -41.369 -18.466  -6.581  1.00  0.81           C  
ATOM   4095  O   VAL A 274     -40.278 -18.595  -7.153  1.00  0.81           O  
ATOM   4096  CB  VAL A 274     -41.329 -16.875  -4.643  1.00  0.81           C  
ATOM   4097  CG1 VAL A 274     -39.919 -16.376  -4.908  1.00  0.81           C  
ATOM   4098  CG2 VAL A 274     -42.327 -15.988  -5.427  1.00  0.81           C  
ATOM   4099  H   VAL A 274     -39.569 -19.209  -4.524  1.00  0.81           H  
ATOM   4100  HA  VAL A 274     -42.514 -18.641  -4.809  1.00  0.81           H  
ATOM   4101  HB  VAL A 274     -41.520 -16.802  -3.570  1.00  0.81           H  
ATOM   4102 1HG1 VAL A 274     -39.829 -15.338  -4.583  1.00  0.81           H  
ATOM   4103 2HG1 VAL A 274     -39.207 -16.990  -4.360  1.00  0.81           H  
ATOM   4104 3HG1 VAL A 274     -39.710 -16.442  -5.974  1.00  0.81           H  
ATOM   4105 1HG2 VAL A 274     -42.215 -14.975  -5.100  1.00  0.81           H  
ATOM   4106 2HG2 VAL A 274     -42.128 -16.026  -6.489  1.00  0.81           H  
ATOM   4107 3HG2 VAL A 274     -43.349 -16.321  -5.243  1.00  0.81           H  
ATOM   4108  N   ARG A 275     -42.527 -18.433  -7.229  1.00  0.75           N  
ATOM   4109  CA  ARG A 275     -42.634 -18.493  -8.670  1.00  0.75           C  
ATOM   4110  C   ARG A 275     -43.364 -17.229  -9.141  1.00  0.75           C  
ATOM   4111  O   ARG A 275     -44.296 -16.760  -8.486  1.00  0.75           O  
ATOM   4112  CB  ARG A 275     -43.414 -19.743  -9.038  1.00  0.75           C  
ATOM   4113  CG  ARG A 275     -42.741 -21.084  -8.658  1.00  0.75           C  
ATOM   4114  CD  ARG A 275     -43.588 -22.279  -9.041  1.00  0.75           C  
ATOM   4115  NE  ARG A 275     -42.913 -23.565  -8.764  1.00  0.75           N  
ATOM   4116  CZ  ARG A 275     -43.011 -24.263  -7.598  1.00  0.75           C  
ATOM   4117  NH1 ARG A 275     -43.762 -23.806  -6.629  1.00  0.75           N  
ATOM   4118  NH2 ARG A 275     -42.350 -25.408  -7.444  1.00  0.75           N  
ATOM   4119  H   ARG A 275     -43.391 -18.357  -6.692  1.00  0.75           H  
ATOM   4120  HA  ARG A 275     -41.641 -18.524  -9.115  1.00  0.75           H  
ATOM   4121 1HB  ARG A 275     -44.369 -19.716  -8.515  1.00  0.75           H  
ATOM   4122 2HB  ARG A 275     -43.630 -19.745 -10.074  1.00  0.75           H  
ATOM   4123 1HG  ARG A 275     -41.782 -21.156  -9.167  1.00  0.75           H  
ATOM   4124 2HG  ARG A 275     -42.581 -21.115  -7.581  1.00  0.75           H  
ATOM   4125 1HD  ARG A 275     -44.515 -22.252  -8.467  1.00  0.75           H  
ATOM   4126 2HD  ARG A 275     -43.825 -22.241 -10.101  1.00  0.75           H  
ATOM   4127  HE  ARG A 275     -42.332 -23.953  -9.492  1.00  0.75           H  
ATOM   4128 1HH1 ARG A 275     -44.263 -22.940  -6.748  1.00  0.75           H  
ATOM   4129 2HH1 ARG A 275     -43.864 -24.331  -5.767  1.00  0.75           H  
ATOM   4130 1HH2 ARG A 275     -41.775 -25.763  -8.192  1.00  0.75           H  
ATOM   4131 2HH2 ARG A 275     -42.406 -25.942  -6.552  1.00  0.75           H  
ATOM   4132  N   ALA A 276     -42.949 -16.642 -10.255  1.00  0.71           N  
ATOM   4133  CA  ALA A 276     -43.651 -15.438 -10.725  1.00  0.71           C  
ATOM   4134  C   ALA A 276     -43.355 -15.134 -12.172  1.00  0.71           C  
ATOM   4135  O   ALA A 276     -42.375 -15.625 -12.720  1.00  0.71           O  
ATOM   4136  CB  ALA A 276     -43.266 -14.226  -9.885  1.00  0.71           C  
ATOM   4137  H   ALA A 276     -42.144 -17.028 -10.757  1.00  0.71           H  
ATOM   4138  HA  ALA A 276     -44.723 -15.617 -10.638  1.00  0.71           H  
ATOM   4139 1HB  ALA A 276     -43.820 -13.355 -10.240  1.00  0.71           H  
ATOM   4140 2HB  ALA A 276     -43.504 -14.398  -8.838  1.00  0.71           H  
ATOM   4141 3HB  ALA A 276     -42.198 -14.040  -9.987  1.00  0.71           H  
ATOM   4142  N   THR A 277     -44.173 -14.296 -12.795  1.00  0.68           N  
ATOM   4143  CA  THR A 277     -43.825 -13.843 -14.127  1.00  0.68           C  
ATOM   4144  C   THR A 277     -43.376 -12.389 -14.068  1.00  0.68           C  
ATOM   4145  O   THR A 277     -44.002 -11.556 -13.416  1.00  0.68           O  
ATOM   4146  CB  THR A 277     -44.984 -14.037 -15.118  1.00  0.68           C  
ATOM   4147  OG1 THR A 277     -45.297 -15.441 -15.212  1.00  0.68           O  
ATOM   4148  CG2 THR A 277     -44.592 -13.492 -16.505  1.00  0.68           C  
ATOM   4149  H   THR A 277     -45.020 -13.931 -12.353  1.00  0.68           H  
ATOM   4150  HA  THR A 277     -42.989 -14.430 -14.489  1.00  0.68           H  
ATOM   4151  HB  THR A 277     -45.857 -13.514 -14.758  1.00  0.68           H  
ATOM   4152  HG1 THR A 277     -45.734 -15.727 -14.408  1.00  0.68           H  
ATOM   4153 1HG2 THR A 277     -45.404 -13.642 -17.193  1.00  0.68           H  
ATOM   4154 2HG2 THR A 277     -44.370 -12.426 -16.439  1.00  0.68           H  
ATOM   4155 3HG2 THR A 277     -43.720 -14.019 -16.869  1.00  0.68           H  
ATOM   4156  N   LEU A 278     -42.244 -12.115 -14.698  1.00  0.67           N  
ATOM   4157  CA  LEU A 278     -41.648 -10.792 -14.768  1.00  0.67           C  
ATOM   4158  C   LEU A 278     -41.982 -10.111 -16.050  1.00  0.67           C  
ATOM   4159  O   LEU A 278     -41.745 -10.662 -17.126  1.00  0.67           O  
ATOM   4160  CB  LEU A 278     -40.135 -10.861 -14.703  1.00  0.67           C  
ATOM   4161  CG  LEU A 278     -39.390  -9.555 -14.929  1.00  0.67           C  
ATOM   4162  CD1 LEU A 278     -39.669  -8.640 -13.819  1.00  0.67           C  
ATOM   4163  CD2 LEU A 278     -37.914  -9.835 -15.056  1.00  0.67           C  
ATOM   4164  H   LEU A 278     -41.787 -12.875 -15.189  1.00  0.67           H  
ATOM   4165  HA  LEU A 278     -42.023 -10.189 -13.942  1.00  0.67           H  
ATOM   4166 1HB  LEU A 278     -39.861 -11.207 -13.720  1.00  0.67           H  
ATOM   4167 2HB  LEU A 278     -39.802 -11.563 -15.461  1.00  0.67           H  
ATOM   4168  HG  LEU A 278     -39.741  -9.088 -15.849  1.00  0.67           H  
ATOM   4169 1HD1 LEU A 278     -39.153  -7.721 -13.991  1.00  0.67           H  
ATOM   4170 2HD1 LEU A 278     -40.730  -8.450 -13.751  1.00  0.67           H  
ATOM   4171 3HD1 LEU A 278     -39.324  -9.105 -12.910  1.00  0.67           H  
ATOM   4172 1HD2 LEU A 278     -37.385  -8.899 -15.232  1.00  0.67           H  
ATOM   4173 2HD2 LEU A 278     -37.546 -10.298 -14.142  1.00  0.67           H  
ATOM   4174 3HD2 LEU A 278     -37.755 -10.510 -15.896  1.00  0.67           H  
ATOM   4175  N   VAL A 279     -42.510  -8.913 -15.936  1.00  0.67           N  
ATOM   4176  CA  VAL A 279     -42.829  -8.119 -17.088  1.00  0.67           C  
ATOM   4177  C   VAL A 279     -41.848  -6.963 -17.159  1.00  0.67           C  
ATOM   4178  O   VAL A 279     -41.693  -6.205 -16.196  1.00  0.67           O  
ATOM   4179  CB  VAL A 279     -44.257  -7.607 -16.984  1.00  0.67           C  
ATOM   4180  CG1 VAL A 279     -44.581  -6.754 -18.210  1.00  0.67           C  
ATOM   4181  CG2 VAL A 279     -45.198  -8.788 -16.816  1.00  0.67           C  
ATOM   4182  H   VAL A 279     -42.700  -8.543 -15.009  1.00  0.67           H  
ATOM   4183  HA  VAL A 279     -42.720  -8.723 -17.985  1.00  0.67           H  
ATOM   4184  HB  VAL A 279     -44.341  -6.971 -16.113  1.00  0.67           H  
ATOM   4185 1HG1 VAL A 279     -45.589  -6.376 -18.140  1.00  0.67           H  
ATOM   4186 2HG1 VAL A 279     -43.882  -5.918 -18.263  1.00  0.67           H  
ATOM   4187 3HG1 VAL A 279     -44.493  -7.345 -19.106  1.00  0.67           H  
ATOM   4188 1HG2 VAL A 279     -46.217  -8.423 -16.725  1.00  0.67           H  
ATOM   4189 2HG2 VAL A 279     -45.125  -9.446 -17.669  1.00  0.67           H  
ATOM   4190 3HG2 VAL A 279     -44.925  -9.334 -15.913  1.00  0.67           H  
ATOM   4191  N   THR A 280     -41.144  -6.884 -18.281  1.00  0.67           N  
ATOM   4192  CA  THR A 280     -40.089  -5.911 -18.509  1.00  0.67           C  
ATOM   4193  C   THR A 280     -40.029  -5.526 -19.999  1.00  0.67           C  
ATOM   4194  O   THR A 280     -40.536  -6.270 -20.829  1.00  0.67           O  
ATOM   4195  CB  THR A 280     -38.774  -6.532 -17.973  1.00  0.67           C  
ATOM   4196  OG1 THR A 280     -37.688  -5.624 -18.066  1.00  0.67           O  
ATOM   4197  CG2 THR A 280     -38.438  -7.775 -18.645  1.00  0.67           C  
ATOM   4198  H   THR A 280     -41.310  -7.579 -19.011  1.00  0.67           H  
ATOM   4199  HA  THR A 280     -40.323  -5.034 -17.923  1.00  0.67           H  
ATOM   4200  HB  THR A 280     -38.929  -6.772 -16.925  1.00  0.67           H  
ATOM   4201  HG1 THR A 280     -37.911  -4.825 -17.575  1.00  0.67           H  
ATOM   4202 1HG2 THR A 280     -37.555  -8.150 -18.168  1.00  0.67           H  
ATOM   4203 2HG2 THR A 280     -39.252  -8.490 -18.524  1.00  0.67           H  
ATOM   4204 3HG2 THR A 280     -38.260  -7.604 -19.696  1.00  0.67           H  
ATOM   4205  N   PRO A 281     -39.455  -4.372 -20.397  1.00  0.69           N  
ATOM   4206  CA  PRO A 281     -39.221  -4.000 -21.790  1.00  0.69           C  
ATOM   4207  C   PRO A 281     -38.550  -5.107 -22.623  1.00  0.69           C  
ATOM   4208  O   PRO A 281     -38.739  -5.150 -23.839  1.00  0.69           O  
ATOM   4209  CB  PRO A 281     -38.352  -2.746 -21.645  1.00  0.69           C  
ATOM   4210  CG  PRO A 281     -38.822  -2.122 -20.337  1.00  0.69           C  
ATOM   4211  CD  PRO A 281     -39.125  -3.287 -19.429  1.00  0.69           C  
ATOM   4212  HA  PRO A 281     -40.185  -3.731 -22.243  1.00  0.69           H  
ATOM   4213 1HB  PRO A 281     -37.289  -3.023 -21.640  1.00  0.69           H  
ATOM   4214 2HB  PRO A 281     -38.509  -2.087 -22.512  1.00  0.69           H  
ATOM   4215 1HG  PRO A 281     -38.034  -1.468 -19.931  1.00  0.69           H  
ATOM   4216 2HG  PRO A 281     -39.699  -1.485 -20.516  1.00  0.69           H  
ATOM   4217 1HD  PRO A 281     -38.250  -3.491 -18.840  1.00  0.69           H  
ATOM   4218 2HD  PRO A 281     -39.998  -3.030 -18.818  1.00  0.69           H  
ATOM   4219  N   GLN A 282     -37.767  -6.000 -22.003  1.00  0.70           N  
ATOM   4220  CA  GLN A 282     -37.126  -7.068 -22.769  1.00  0.70           C  
ATOM   4221  C   GLN A 282     -38.032  -8.304 -22.979  1.00  0.70           C  
ATOM   4222  O   GLN A 282     -37.617  -9.264 -23.632  1.00  0.70           O  
ATOM   4223  CB  GLN A 282     -35.805  -7.542 -22.134  1.00  0.70           C  
ATOM   4224  CG  GLN A 282     -34.652  -6.525 -22.115  1.00  0.70           C  
ATOM   4225  CD  GLN A 282     -33.297  -7.149 -21.609  1.00  0.70           C  
ATOM   4226  OE1 GLN A 282     -33.075  -8.372 -21.702  1.00  0.70           O  
ATOM   4227  NE2 GLN A 282     -32.405  -6.306 -21.106  1.00  0.70           N  
ATOM   4228  H   GLN A 282     -37.617  -5.948 -21.004  1.00  0.70           H  
ATOM   4229  HA  GLN A 282     -36.889  -6.672 -23.757  1.00  0.70           H  
ATOM   4230 1HB  GLN A 282     -35.999  -7.826 -21.103  1.00  0.70           H  
ATOM   4231 2HB  GLN A 282     -35.457  -8.435 -22.652  1.00  0.70           H  
ATOM   4232 1HG  GLN A 282     -34.503  -6.142 -23.125  1.00  0.70           H  
ATOM   4233 2HG  GLN A 282     -34.924  -5.708 -21.443  1.00  0.70           H  
ATOM   4234 1HE2 GLN A 282     -31.515  -6.639 -20.780  1.00  0.70           H  
ATOM   4235 2HE2 GLN A 282     -32.615  -5.331 -21.052  1.00  0.70           H  
ATOM   4236  N   GLY A 283     -39.248  -8.309 -22.409  1.00  0.72           N  
ATOM   4237  CA  GLY A 283     -40.154  -9.451 -22.573  1.00  0.72           C  
ATOM   4238  C   GLY A 283     -40.909  -9.854 -21.302  1.00  0.72           C  
ATOM   4239  O   GLY A 283     -40.918  -9.144 -20.295  1.00  0.72           O  
ATOM   4240  H   GLY A 283     -39.571  -7.501 -21.881  1.00  0.72           H  
ATOM   4241 1HA  GLY A 283     -40.875  -9.215 -23.356  1.00  0.72           H  
ATOM   4242 2HA  GLY A 283     -39.585 -10.308 -22.929  1.00  0.72           H  
ATOM   4243  N   GLN A 284     -41.599 -10.995 -21.373  1.00  0.74           N  
ATOM   4244  CA  GLN A 284     -42.350 -11.499 -20.224  1.00  0.74           C  
ATOM   4245  C   GLN A 284     -41.872 -12.916 -19.951  1.00  0.74           C  
ATOM   4246  O   GLN A 284     -41.974 -13.789 -20.816  1.00  0.74           O  
ATOM   4247  CB  GLN A 284     -43.866 -11.422 -20.427  1.00  0.74           C  
ATOM   4248  CG  GLN A 284     -44.353  -9.988 -20.572  1.00  0.74           C  
ATOM   4249  CD  GLN A 284     -45.867  -9.803 -20.601  1.00  0.74           C  
ATOM   4250  OE1 GLN A 284     -46.635 -10.373 -19.802  1.00  0.74           O  
ATOM   4251  NE2 GLN A 284     -46.319  -8.976 -21.539  1.00  0.74           N  
ATOM   4252  H   GLN A 284     -41.576 -11.537 -22.224  1.00  0.74           H  
ATOM   4253  HA  GLN A 284     -42.109 -10.891 -19.367  1.00  0.74           H  
ATOM   4254 1HB  GLN A 284     -44.154 -11.986 -21.313  1.00  0.74           H  
ATOM   4255 2HB  GLN A 284     -44.368 -11.867 -19.566  1.00  0.74           H  
ATOM   4256 1HG  GLN A 284     -43.958  -9.440 -19.744  1.00  0.74           H  
ATOM   4257 2HG  GLN A 284     -43.953  -9.580 -21.497  1.00  0.74           H  
ATOM   4258 1HE2 GLN A 284     -47.301  -8.800 -21.620  1.00  0.74           H  
ATOM   4259 2HE2 GLN A 284     -45.680  -8.527 -22.167  1.00  0.74           H  
ATOM   4260  N   HIS A 285     -41.293 -13.118 -18.769  1.00  0.76           N  
ATOM   4261  CA  HIS A 285     -40.646 -14.390 -18.453  1.00  0.76           C  
ATOM   4262  C   HIS A 285     -40.957 -14.988 -17.096  1.00  0.76           C  
ATOM   4263  O   HIS A 285     -41.211 -14.287 -16.123  1.00  0.76           O  
ATOM   4264  CB  HIS A 285     -39.147 -14.212 -18.547  1.00  0.76           C  
ATOM   4265  CG  HIS A 285     -38.656 -13.896 -19.928  1.00  0.76           C  
ATOM   4266  ND1 HIS A 285     -38.287 -14.871 -20.824  1.00  0.76           N  
ATOM   4267  CD2 HIS A 285     -38.490 -12.716 -20.566  1.00  0.76           C  
ATOM   4268  CE1 HIS A 285     -37.890 -14.303 -21.948  1.00  0.76           C  
ATOM   4269  NE2 HIS A 285     -38.006 -12.997 -21.818  1.00  0.76           N  
ATOM   4270  H   HIS A 285     -41.289 -12.346 -18.100  1.00  0.76           H  
ATOM   4271  HA  HIS A 285     -40.944 -15.128 -19.197  1.00  0.76           H  
ATOM   4272 1HB  HIS A 285     -38.833 -13.413 -17.872  1.00  0.76           H  
ATOM   4273 2HB  HIS A 285     -38.678 -15.131 -18.210  1.00  0.76           H  
ATOM   4274  HD2 HIS A 285     -38.699 -11.728 -20.159  1.00  0.76           H  
ATOM   4275  HE1 HIS A 285     -37.529 -14.827 -22.834  1.00  0.76           H  
ATOM   4276  HE2 HIS A 285     -37.773 -12.313 -22.530  1.00  0.76           H  
ATOM   4277  N   PHE A 286     -40.891 -16.309 -17.027  1.00  0.78           N  
ATOM   4278  CA  PHE A 286     -41.086 -17.002 -15.761  1.00  0.78           C  
ATOM   4279  C   PHE A 286     -39.821 -17.058 -14.911  1.00  0.78           C  
ATOM   4280  O   PHE A 286     -38.754 -17.462 -15.377  1.00  0.78           O  
ATOM   4281  CB  PHE A 286     -41.585 -18.410 -16.006  1.00  0.78           C  
ATOM   4282  CG  PHE A 286     -41.802 -19.166 -14.762  1.00  0.78           C  
ATOM   4283  CD1 PHE A 286     -42.889 -18.899 -13.968  1.00  0.78           C  
ATOM   4284  CD2 PHE A 286     -40.907 -20.151 -14.373  1.00  0.78           C  
ATOM   4285  CE1 PHE A 286     -43.090 -19.598 -12.817  1.00  0.78           C  
ATOM   4286  CE2 PHE A 286     -41.102 -20.855 -13.217  1.00  0.78           C  
ATOM   4287  CZ  PHE A 286     -42.191 -20.583 -12.438  1.00  0.78           C  
ATOM   4288  H   PHE A 286     -40.692 -16.842 -17.862  1.00  0.78           H  
ATOM   4289  HA  PHE A 286     -41.847 -16.467 -15.191  1.00  0.78           H  
ATOM   4290 1HB  PHE A 286     -42.529 -18.373 -16.549  1.00  0.78           H  
ATOM   4291 2HB  PHE A 286     -40.870 -18.955 -16.618  1.00  0.78           H  
ATOM   4292  HD1 PHE A 286     -43.591 -18.117 -14.269  1.00  0.78           H  
ATOM   4293  HD2 PHE A 286     -40.042 -20.361 -15.001  1.00  0.78           H  
ATOM   4294  HE1 PHE A 286     -43.957 -19.371 -12.209  1.00  0.78           H  
ATOM   4295  HE2 PHE A 286     -40.396 -21.626 -12.920  1.00  0.78           H  
ATOM   4296  HZ  PHE A 286     -42.341 -21.139 -11.534  1.00  0.78           H  
ATOM   4297  N   LEU A 287     -39.960 -16.614 -13.665  1.00  0.80           N  
ATOM   4298  CA  LEU A 287     -38.905 -16.590 -12.666  1.00  0.80           C  
ATOM   4299  C   LEU A 287     -39.187 -17.616 -11.585  1.00  0.80           C  
ATOM   4300  O   LEU A 287     -40.336 -17.821 -11.181  1.00  0.80           O  
ATOM   4301  CB  LEU A 287     -38.826 -15.214 -11.975  1.00  0.80           C  
ATOM   4302  CG  LEU A 287     -38.152 -14.084 -12.724  1.00  0.80           C  
ATOM   4303  CD1 LEU A 287     -38.891 -13.808 -13.965  1.00  0.80           C  
ATOM   4304  CD2 LEU A 287     -38.111 -12.824 -11.826  1.00  0.80           C  
ATOM   4305  H   LEU A 287     -40.872 -16.281 -13.385  1.00  0.80           H  
ATOM   4306  HA  LEU A 287     -37.954 -16.824 -13.144  1.00  0.80           H  
ATOM   4307 1HB  LEU A 287     -39.846 -14.893 -11.754  1.00  0.80           H  
ATOM   4308 2HB  LEU A 287     -38.299 -15.341 -11.028  1.00  0.80           H  
ATOM   4309  HG  LEU A 287     -37.167 -14.371 -12.995  1.00  0.80           H  
ATOM   4310 1HD1 LEU A 287     -38.398 -13.009 -14.481  1.00  0.80           H  
ATOM   4311 2HD1 LEU A 287     -38.899 -14.659 -14.589  1.00  0.80           H  
ATOM   4312 3HD1 LEU A 287     -39.912 -13.533 -13.720  1.00  0.80           H  
ATOM   4313 1HD2 LEU A 287     -37.626 -12.012 -12.364  1.00  0.80           H  
ATOM   4314 2HD2 LEU A 287     -39.130 -12.530 -11.565  1.00  0.80           H  
ATOM   4315 3HD2 LEU A 287     -37.554 -13.039 -10.916  1.00  0.80           H  
ATOM   4316  N   ARG A 288     -38.124 -18.182 -11.040  1.00  0.83           N  
ATOM   4317  CA  ARG A 288     -38.247 -19.059  -9.887  1.00  0.83           C  
ATOM   4318  C   ARG A 288     -37.067 -18.832  -8.955  1.00  0.83           C  
ATOM   4319  O   ARG A 288     -35.938 -18.648  -9.410  1.00  0.83           O  
ATOM   4320  CB  ARG A 288     -38.358 -20.526 -10.271  1.00  0.83           C  
ATOM   4321  CG  ARG A 288     -38.577 -21.462  -9.080  1.00  0.83           C  
ATOM   4322  CD  ARG A 288     -38.939 -22.838  -9.494  1.00  0.83           C  
ATOM   4323  NE  ARG A 288     -37.853 -23.505 -10.200  1.00  0.83           N  
ATOM   4324  CZ  ARG A 288     -36.865 -24.205  -9.600  1.00  0.83           C  
ATOM   4325  NH1 ARG A 288     -36.839 -24.325  -8.288  1.00  0.83           N  
ATOM   4326  NH2 ARG A 288     -35.920 -24.773 -10.331  1.00  0.83           N  
ATOM   4327  H   ARG A 288     -37.209 -17.993 -11.425  1.00  0.83           H  
ATOM   4328  HA  ARG A 288     -39.154 -18.797  -9.347  1.00  0.83           H  
ATOM   4329 1HB  ARG A 288     -39.194 -20.657 -10.950  1.00  0.83           H  
ATOM   4330 2HB  ARG A 288     -37.452 -20.840 -10.789  1.00  0.83           H  
ATOM   4331 1HG  ARG A 288     -37.658 -21.521  -8.496  1.00  0.83           H  
ATOM   4332 2HG  ARG A 288     -39.377 -21.064  -8.450  1.00  0.83           H  
ATOM   4333 1HD  ARG A 288     -39.186 -23.427  -8.609  1.00  0.83           H  
ATOM   4334 2HD  ARG A 288     -39.804 -22.797 -10.155  1.00  0.83           H  
ATOM   4335  HE  ARG A 288     -37.834 -23.437 -11.209  1.00  0.83           H  
ATOM   4336 1HH1 ARG A 288     -37.558 -23.891  -7.721  1.00  0.83           H  
ATOM   4337 2HH1 ARG A 288     -36.097 -24.848  -7.844  1.00  0.83           H  
ATOM   4338 1HH2 ARG A 288     -35.938 -24.685 -11.338  1.00  0.83           H  
ATOM   4339 2HH2 ARG A 288     -35.183 -25.298  -9.883  1.00  0.83           H  
ATOM   4340  N   SER A 289     -37.347 -18.833  -7.657  1.00  0.85           N  
ATOM   4341  CA  SER A 289     -36.330 -18.653  -6.625  1.00  0.85           C  
ATOM   4342  C   SER A 289     -36.590 -19.501  -5.392  1.00  0.85           C  
ATOM   4343  O   SER A 289     -37.734 -19.803  -5.061  1.00  0.85           O  
ATOM   4344  CB  SER A 289     -36.267 -17.215  -6.189  1.00  0.85           C  
ATOM   4345  OG  SER A 289     -35.363 -17.097  -5.129  1.00  0.85           O  
ATOM   4346  H   SER A 289     -38.324 -18.932  -7.379  1.00  0.85           H  
ATOM   4347  HA  SER A 289     -35.361 -18.940  -7.041  1.00  0.85           H  
ATOM   4348 1HB  SER A 289     -35.946 -16.588  -7.021  1.00  0.85           H  
ATOM   4349 2HB  SER A 289     -37.245 -16.883  -5.878  1.00  0.85           H  
ATOM   4350  HG  SER A 289     -34.491 -17.268  -5.507  1.00  0.85           H  
ATOM   4351  N   SER A 290     -35.521 -19.873  -4.675  1.00  0.87           N  
ATOM   4352  CA  SER A 290     -35.678 -20.659  -3.443  1.00  0.87           C  
ATOM   4353  C   SER A 290     -36.257 -19.825  -2.288  1.00  0.87           C  
ATOM   4354  O   SER A 290     -36.631 -20.370  -1.239  1.00  0.87           O  
ATOM   4355  CB  SER A 290     -34.354 -21.278  -3.022  1.00  0.87           C  
ATOM   4356  OG  SER A 290     -33.437 -20.315  -2.565  1.00  0.87           O  
ATOM   4357  H   SER A 290     -34.586 -19.609  -4.977  1.00  0.87           H  
ATOM   4358  HA  SER A 290     -36.379 -21.470  -3.649  1.00  0.87           H  
ATOM   4359 1HB  SER A 290     -34.538 -22.001  -2.233  1.00  0.87           H  
ATOM   4360 2HB  SER A 290     -33.923 -21.819  -3.864  1.00  0.87           H  
ATOM   4361  HG  SER A 290     -33.081 -19.848  -3.356  1.00  0.87           H  
ATOM   4362  N   LEU A 291     -36.305 -18.507  -2.492  1.00  0.90           N  
ATOM   4363  CA  LEU A 291     -36.821 -17.530  -1.549  1.00  0.90           C  
ATOM   4364  C   LEU A 291     -38.308 -17.738  -1.267  1.00  0.90           C  
ATOM   4365  O   LEU A 291     -39.060 -18.140  -2.143  1.00  0.90           O  
ATOM   4366  CB  LEU A 291     -36.567 -16.173  -2.128  1.00  0.90           C  
ATOM   4367  CG  LEU A 291     -35.094 -15.761  -2.195  1.00  0.90           C  
ATOM   4368  CD1 LEU A 291     -34.953 -14.554  -3.011  1.00  0.90           C  
ATOM   4369  CD2 LEU A 291     -34.593 -15.478  -0.834  1.00  0.90           C  
ATOM   4370  H   LEU A 291     -35.965 -18.145  -3.386  1.00  0.90           H  
ATOM   4371  HA  LEU A 291     -36.273 -17.631  -0.613  1.00  0.90           H  
ATOM   4372 1HB  LEU A 291     -36.975 -16.138  -3.137  1.00  0.90           H  
ATOM   4373 2HB  LEU A 291     -37.093 -15.509  -1.538  1.00  0.90           H  
ATOM   4374  HG  LEU A 291     -34.508 -16.562  -2.653  1.00  0.90           H  
ATOM   4375 1HD1 LEU A 291     -33.910 -14.273  -3.071  1.00  0.90           H  
ATOM   4376 2HD1 LEU A 291     -35.318 -14.798  -3.984  1.00  0.90           H  
ATOM   4377 3HD1 LEU A 291     -35.519 -13.733  -2.597  1.00  0.90           H  
ATOM   4378 1HD2 LEU A 291     -33.571 -15.177  -0.932  1.00  0.90           H  
ATOM   4379 2HD2 LEU A 291     -35.161 -14.677  -0.388  1.00  0.90           H  
ATOM   4380 3HD2 LEU A 291     -34.673 -16.370  -0.212  1.00  0.90           H  
ATOM   4381  N   LEU A 292     -38.721 -17.502  -0.027  1.00  0.91           N  
ATOM   4382  CA  LEU A 292     -40.087 -17.810   0.396  1.00  0.91           C  
ATOM   4383  C   LEU A 292     -41.145 -16.666   0.396  1.00  0.91           C  
ATOM   4384  O   LEU A 292     -42.306 -16.911   0.058  1.00  0.91           O  
ATOM   4385  CB  LEU A 292     -39.971 -18.441   1.789  1.00  0.91           C  
ATOM   4386  CG  LEU A 292     -41.194 -19.074   2.396  1.00  0.91           C  
ATOM   4387  CD1 LEU A 292     -41.653 -20.271   1.508  1.00  0.91           C  
ATOM   4388  CD2 LEU A 292     -40.862 -19.557   3.778  1.00  0.91           C  
ATOM   4389  H   LEU A 292     -38.066 -17.138   0.651  1.00  0.91           H  
ATOM   4390  HA  LEU A 292     -40.460 -18.581  -0.278  1.00  0.91           H  
ATOM   4391 1HB  LEU A 292     -39.187 -19.174   1.756  1.00  0.91           H  
ATOM   4392 2HB  LEU A 292     -39.654 -17.659   2.475  1.00  0.91           H  
ATOM   4393  HG  LEU A 292     -41.989 -18.342   2.451  1.00  0.91           H  
ATOM   4394 1HD1 LEU A 292     -42.535 -20.733   1.943  1.00  0.91           H  
ATOM   4395 2HD1 LEU A 292     -41.884 -19.911   0.507  1.00  0.91           H  
ATOM   4396 3HD1 LEU A 292     -40.917 -21.013   1.418  1.00  0.91           H  
ATOM   4397 1HD2 LEU A 292     -41.746 -20.011   4.218  1.00  0.91           H  
ATOM   4398 2HD2 LEU A 292     -40.073 -20.283   3.741  1.00  0.91           H  
ATOM   4399 3HD2 LEU A 292     -40.538 -18.723   4.376  1.00  0.91           H  
ATOM   4400  N   GLY A 293     -40.817 -15.455   0.878  1.00  0.92           N  
ATOM   4401  CA  GLY A 293     -41.886 -14.444   1.021  1.00  0.92           C  
ATOM   4402  C   GLY A 293     -42.054 -13.412  -0.110  1.00  0.92           C  
ATOM   4403  O   GLY A 293     -41.247 -13.338  -1.039  1.00  0.92           O  
ATOM   4404  H   GLY A 293     -39.861 -15.215   1.142  1.00  0.92           H  
ATOM   4405 1HA  GLY A 293     -42.837 -14.955   1.178  1.00  0.92           H  
ATOM   4406 2HA  GLY A 293     -41.684 -13.899   1.939  1.00  0.92           H  
ATOM   4407  N   ARG A 294     -43.078 -12.544   0.027  1.00  0.92           N  
ATOM   4408  CA  ARG A 294     -43.346 -11.463  -0.943  1.00  0.92           C  
ATOM   4409  C   ARG A 294     -42.220 -10.444  -0.902  1.00  0.92           C  
ATOM   4410  O   ARG A 294     -41.808  -9.875  -1.919  1.00  0.92           O  
ATOM   4411  CB  ARG A 294     -44.670 -10.783  -0.642  1.00  0.92           C  
ATOM   4412  CG  ARG A 294     -45.898 -11.629  -0.911  1.00  0.92           C  
ATOM   4413  CD  ARG A 294     -47.158 -10.963  -0.490  1.00  0.92           C  
ATOM   4414  NE  ARG A 294     -47.434  -9.767  -1.276  1.00  0.92           N  
ATOM   4415  CZ  ARG A 294     -48.483  -8.948  -1.103  1.00  0.92           C  
ATOM   4416  NH1 ARG A 294     -49.385  -9.180  -0.173  1.00  0.92           N  
ATOM   4417  NH2 ARG A 294     -48.580  -7.912  -1.898  1.00  0.92           N  
ATOM   4418  H   ARG A 294     -43.707 -12.658   0.810  1.00  0.92           H  
ATOM   4419  HA  ARG A 294     -43.391 -11.885  -1.944  1.00  0.92           H  
ATOM   4420 1HB  ARG A 294     -44.699 -10.472   0.399  1.00  0.92           H  
ATOM   4421 2HB  ARG A 294     -44.759  -9.883  -1.255  1.00  0.92           H  
ATOM   4422 1HG  ARG A 294     -45.977 -11.788  -1.976  1.00  0.92           H  
ATOM   4423 2HG  ARG A 294     -45.812 -12.592  -0.402  1.00  0.92           H  
ATOM   4424 1HD  ARG A 294     -47.991 -11.653  -0.618  1.00  0.92           H  
ATOM   4425 2HD  ARG A 294     -47.085 -10.673   0.557  1.00  0.92           H  
ATOM   4426  HE  ARG A 294     -46.774  -9.493  -2.016  1.00  0.92           H  
ATOM   4427 1HH1 ARG A 294     -49.293  -9.985   0.429  1.00  0.92           H  
ATOM   4428 2HH1 ARG A 294     -50.167  -8.552  -0.062  1.00  0.92           H  
ATOM   4429 1HH2 ARG A 294     -47.845  -7.796  -2.602  1.00  0.92           H  
ATOM   4430 2HH2 ARG A 294     -49.346  -7.265  -1.817  1.00  0.92           H  
ATOM   4431  N   PHE A 295     -41.709 -10.250   0.305  1.00  0.90           N  
ATOM   4432  CA  PHE A 295     -40.588  -9.377   0.591  1.00  0.90           C  
ATOM   4433  C   PHE A 295     -39.405  -9.828  -0.242  1.00  0.90           C  
ATOM   4434  O   PHE A 295     -38.722  -9.033  -0.894  1.00  0.90           O  
ATOM   4435  CB  PHE A 295     -40.279  -9.451   2.086  1.00  0.90           C  
ATOM   4436  CG  PHE A 295     -39.078  -8.706   2.560  1.00  0.90           C  
ATOM   4437  CD1 PHE A 295     -39.101  -7.329   2.743  1.00  0.90           C  
ATOM   4438  CD2 PHE A 295     -37.920  -9.402   2.866  1.00  0.90           C  
ATOM   4439  CE1 PHE A 295     -37.981  -6.668   3.220  1.00  0.90           C  
ATOM   4440  CE2 PHE A 295     -36.809  -8.745   3.341  1.00  0.90           C  
ATOM   4441  CZ  PHE A 295     -36.841  -7.383   3.518  1.00  0.90           C  
ATOM   4442  H   PHE A 295     -42.123 -10.755   1.073  1.00  0.90           H  
ATOM   4443  HA  PHE A 295     -40.847  -8.353   0.316  1.00  0.90           H  
ATOM   4444 1HB  PHE A 295     -41.140  -9.079   2.641  1.00  0.90           H  
ATOM   4445 2HB  PHE A 295     -40.151 -10.496   2.367  1.00  0.90           H  
ATOM   4446  HD1 PHE A 295     -40.010  -6.774   2.512  1.00  0.90           H  
ATOM   4447  HD2 PHE A 295     -37.900 -10.484   2.731  1.00  0.90           H  
ATOM   4448  HE1 PHE A 295     -38.000  -5.589   3.364  1.00  0.90           H  
ATOM   4449  HE2 PHE A 295     -35.903  -9.303   3.581  1.00  0.90           H  
ATOM   4450  HZ  PHE A 295     -35.967  -6.879   3.896  1.00  0.90           H  
ATOM   4451  N   ASN A 296     -39.172 -11.132  -0.213  1.00  0.86           N  
ATOM   4452  CA  ASN A 296     -38.044 -11.712  -0.889  1.00  0.86           C  
ATOM   4453  C   ASN A 296     -38.224 -11.621  -2.405  1.00  0.86           C  
ATOM   4454  O   ASN A 296     -37.257 -11.371  -3.126  1.00  0.86           O  
ATOM   4455  CB  ASN A 296     -37.922 -13.150  -0.502  1.00  0.86           C  
ATOM   4456  CG  ASN A 296     -37.528 -13.412   0.918  1.00  0.86           C  
ATOM   4457  OD1 ASN A 296     -38.191 -14.219   1.609  1.00  0.86           O  
ATOM   4458  ND2 ASN A 296     -36.475 -12.773   1.371  1.00  0.86           N  
ATOM   4459  H   ASN A 296     -39.796 -11.731   0.302  1.00  0.86           H  
ATOM   4460  HA  ASN A 296     -37.142 -11.165  -0.614  1.00  0.86           H  
ATOM   4461 1HB  ASN A 296     -38.819 -13.705  -0.754  1.00  0.86           H  
ATOM   4462 2HB  ASN A 296     -37.147 -13.501  -1.103  1.00  0.86           H  
ATOM   4463 1HD2 ASN A 296     -36.160 -12.905   2.314  1.00  0.86           H  
ATOM   4464 2HD2 ASN A 296     -35.977 -12.153   0.769  1.00  0.86           H  
ATOM   4465  N   LEU A 297     -39.469 -11.752  -2.888  1.00  0.81           N  
ATOM   4466  CA  LEU A 297     -39.727 -11.626  -4.322  1.00  0.81           C  
ATOM   4467  C   LEU A 297     -39.355 -10.222  -4.774  1.00  0.81           C  
ATOM   4468  O   LEU A 297     -38.721 -10.047  -5.820  1.00  0.81           O  
ATOM   4469  CB  LEU A 297     -41.192 -11.922  -4.686  1.00  0.81           C  
ATOM   4470  CG  LEU A 297     -41.529 -11.796  -6.211  1.00  0.81           C  
ATOM   4471  CD1 LEU A 297     -40.656 -12.773  -7.018  1.00  0.81           C  
ATOM   4472  CD2 LEU A 297     -43.016 -12.095  -6.439  1.00  0.81           C  
ATOM   4473  H   LEU A 297     -40.229 -11.993  -2.250  1.00  0.81           H  
ATOM   4474  HA  LEU A 297     -39.095 -12.338  -4.851  1.00  0.81           H  
ATOM   4475 1HB  LEU A 297     -41.431 -12.924  -4.354  1.00  0.81           H  
ATOM   4476 2HB  LEU A 297     -41.831 -11.225  -4.145  1.00  0.81           H  
ATOM   4477  HG  LEU A 297     -41.306 -10.781  -6.545  1.00  0.81           H  
ATOM   4478 1HD1 LEU A 297     -40.883 -12.676  -8.079  1.00  0.81           H  
ATOM   4479 2HD1 LEU A 297     -39.603 -12.542  -6.851  1.00  0.81           H  
ATOM   4480 3HD1 LEU A 297     -40.852 -13.790  -6.705  1.00  0.81           H  
ATOM   4481 1HD2 LEU A 297     -43.250 -12.002  -7.497  1.00  0.81           H  
ATOM   4482 2HD2 LEU A 297     -43.243 -13.104  -6.114  1.00  0.81           H  
ATOM   4483 3HD2 LEU A 297     -43.620 -11.387  -5.872  1.00  0.81           H  
ATOM   4484  N   SER A 298     -39.748  -9.215  -3.985  1.00  0.76           N  
ATOM   4485  CA  SER A 298     -39.427  -7.835  -4.324  1.00  0.76           C  
ATOM   4486  C   SER A 298     -37.913  -7.653  -4.376  1.00  0.76           C  
ATOM   4487  O   SER A 298     -37.393  -7.001  -5.283  1.00  0.76           O  
ATOM   4488  CB  SER A 298     -40.012  -6.884  -3.299  1.00  0.76           C  
ATOM   4489  OG  SER A 298     -41.407  -6.917  -3.315  1.00  0.76           O  
ATOM   4490  H   SER A 298     -40.291  -9.420  -3.143  1.00  0.76           H  
ATOM   4491  HA  SER A 298     -39.844  -7.608  -5.305  1.00  0.76           H  
ATOM   4492 1HB  SER A 298     -39.651  -7.150  -2.308  1.00  0.76           H  
ATOM   4493 2HB  SER A 298     -39.668  -5.873  -3.510  1.00  0.76           H  
ATOM   4494  HG  SER A 298     -41.650  -7.805  -3.000  1.00  0.76           H  
ATOM   4495  N   ASN A 299     -37.199  -8.268  -3.432  1.00  0.72           N  
ATOM   4496  CA  ASN A 299     -35.747  -8.178  -3.421  1.00  0.72           C  
ATOM   4497  C   ASN A 299     -35.126  -8.843  -4.657  1.00  0.72           C  
ATOM   4498  O   ASN A 299     -34.143  -8.339  -5.210  1.00  0.72           O  
ATOM   4499  CB  ASN A 299     -35.217  -8.752  -2.139  1.00  0.72           C  
ATOM   4500  CG  ASN A 299     -35.491  -7.839  -0.979  1.00  0.72           C  
ATOM   4501  OD1 ASN A 299     -35.727  -6.631  -1.145  1.00  0.72           O  
ATOM   4502  ND2 ASN A 299     -35.470  -8.383   0.193  1.00  0.72           N  
ATOM   4503  H   ASN A 299     -37.682  -8.775  -2.687  1.00  0.72           H  
ATOM   4504  HA  ASN A 299     -35.476  -7.123  -3.456  1.00  0.72           H  
ATOM   4505 1HB  ASN A 299     -35.666  -9.721  -1.951  1.00  0.72           H  
ATOM   4506 2HB  ASN A 299     -34.147  -8.894  -2.216  1.00  0.72           H  
ATOM   4507 1HD2 ASN A 299     -35.635  -7.817   1.000  1.00  0.72           H  
ATOM   4508 2HD2 ASN A 299     -35.302  -9.360   0.287  1.00  0.72           H  
ATOM   4509  N   VAL A 300     -35.726  -9.936  -5.138  1.00  0.68           N  
ATOM   4510  CA  VAL A 300     -35.226 -10.553  -6.360  1.00  0.68           C  
ATOM   4511  C   VAL A 300     -35.411  -9.605  -7.509  1.00  0.68           C  
ATOM   4512  O   VAL A 300     -34.511  -9.431  -8.326  1.00  0.68           O  
ATOM   4513  CB  VAL A 300     -35.961 -11.848  -6.722  1.00  0.68           C  
ATOM   4514  CG1 VAL A 300     -35.534 -12.307  -8.103  1.00  0.68           C  
ATOM   4515  CG2 VAL A 300     -35.630 -12.870  -5.752  1.00  0.68           C  
ATOM   4516  H   VAL A 300     -36.511 -10.349  -4.631  1.00  0.68           H  
ATOM   4517  HA  VAL A 300     -34.165 -10.768  -6.238  1.00  0.68           H  
ATOM   4518  HB  VAL A 300     -37.033 -11.672  -6.730  1.00  0.68           H  
ATOM   4519 1HG1 VAL A 300     -36.050 -13.231  -8.362  1.00  0.68           H  
ATOM   4520 2HG1 VAL A 300     -35.778 -11.538  -8.836  1.00  0.68           H  
ATOM   4521 3HG1 VAL A 300     -34.466 -12.474  -8.095  1.00  0.68           H  
ATOM   4522 1HG2 VAL A 300     -36.152 -13.792  -6.004  1.00  0.68           H  
ATOM   4523 2HG2 VAL A 300     -34.554 -13.042  -5.755  1.00  0.68           H  
ATOM   4524 3HG2 VAL A 300     -35.940 -12.531  -4.778  1.00  0.68           H  
ATOM   4525  N   LEU A 301     -36.587  -8.995  -7.574  1.00  0.65           N  
ATOM   4526  CA  LEU A 301     -36.915  -8.067  -8.634  1.00  0.65           C  
ATOM   4527  C   LEU A 301     -35.893  -6.918  -8.625  1.00  0.65           C  
ATOM   4528  O   LEU A 301     -35.427  -6.482  -9.684  1.00  0.65           O  
ATOM   4529  CB  LEU A 301     -38.347  -7.578  -8.418  1.00  0.65           C  
ATOM   4530  CG  LEU A 301     -38.961  -6.752  -9.466  1.00  0.65           C  
ATOM   4531  CD1 LEU A 301     -39.025  -7.533 -10.712  1.00  0.65           C  
ATOM   4532  CD2 LEU A 301     -40.381  -6.356  -9.034  1.00  0.65           C  
ATOM   4533  H   LEU A 301     -37.288  -9.203  -6.861  1.00  0.65           H  
ATOM   4534  HA  LEU A 301     -36.855  -8.588  -9.588  1.00  0.65           H  
ATOM   4535 1HB  LEU A 301     -38.986  -8.448  -8.257  1.00  0.65           H  
ATOM   4536 2HB  LEU A 301     -38.366  -6.984  -7.515  1.00  0.65           H  
ATOM   4537  HG  LEU A 301     -38.356  -5.890  -9.642  1.00  0.65           H  
ATOM   4538 1HD1 LEU A 301     -39.500  -6.938 -11.455  1.00  0.65           H  
ATOM   4539 2HD1 LEU A 301     -38.021  -7.815 -11.031  1.00  0.65           H  
ATOM   4540 3HD1 LEU A 301     -39.616  -8.424 -10.547  1.00  0.65           H  
ATOM   4541 1HD2 LEU A 301     -40.832  -5.756  -9.809  1.00  0.65           H  
ATOM   4542 2HD2 LEU A 301     -40.979  -7.247  -8.876  1.00  0.65           H  
ATOM   4543 3HD2 LEU A 301     -40.350  -5.790  -8.116  1.00  0.65           H  
ATOM   4544  N   ALA A 302     -35.521  -6.442  -7.423  1.00  0.63           N  
ATOM   4545  CA  ALA A 302     -34.520  -5.388  -7.298  1.00  0.63           C  
ATOM   4546  C   ALA A 302     -33.193  -5.833  -7.870  1.00  0.63           C  
ATOM   4547  O   ALA A 302     -32.526  -5.076  -8.584  1.00  0.63           O  
ATOM   4548  CB  ALA A 302     -34.280  -5.035  -5.848  1.00  0.63           C  
ATOM   4549  H   ALA A 302     -35.970  -6.809  -6.584  1.00  0.63           H  
ATOM   4550  HA  ALA A 302     -34.880  -4.519  -7.846  1.00  0.63           H  
ATOM   4551 1HB  ALA A 302     -33.551  -4.241  -5.778  1.00  0.63           H  
ATOM   4552 2HB  ALA A 302     -35.185  -4.743  -5.379  1.00  0.63           H  
ATOM   4553 3HB  ALA A 302     -33.908  -5.905  -5.340  1.00  0.63           H  
ATOM   4554  N   ALA A 303     -32.821  -7.087  -7.564  1.00  0.61           N  
ATOM   4555  CA  ALA A 303     -31.582  -7.655  -8.059  1.00  0.61           C  
ATOM   4556  C   ALA A 303     -31.622  -7.744  -9.574  1.00  0.61           C  
ATOM   4557  O   ALA A 303     -30.646  -7.398 -10.233  1.00  0.61           O  
ATOM   4558  CB  ALA A 303     -31.331  -9.024  -7.444  1.00  0.61           C  
ATOM   4559  H   ALA A 303     -33.413  -7.647  -6.950  1.00  0.61           H  
ATOM   4560  HA  ALA A 303     -30.776  -6.986  -7.778  1.00  0.61           H  
ATOM   4561 1HB  ALA A 303     -30.382  -9.418  -7.808  1.00  0.61           H  
ATOM   4562 2HB  ALA A 303     -31.292  -8.927  -6.357  1.00  0.61           H  
ATOM   4563 3HB  ALA A 303     -32.129  -9.703  -7.716  1.00  0.61           H  
ATOM   4564  N   VAL A 304     -32.776  -8.122 -10.139  1.00  0.60           N  
ATOM   4565  CA  VAL A 304     -32.905  -8.208 -11.590  1.00  0.60           C  
ATOM   4566  C   VAL A 304     -32.654  -6.833 -12.166  1.00  0.60           C  
ATOM   4567  O   VAL A 304     -31.911  -6.682 -13.133  1.00  0.60           O  
ATOM   4568  CB  VAL A 304     -34.297  -8.717 -12.023  1.00  0.60           C  
ATOM   4569  CG1 VAL A 304     -34.450  -8.570 -13.523  1.00  0.60           C  
ATOM   4570  CG2 VAL A 304     -34.464 -10.160 -11.628  1.00  0.60           C  
ATOM   4571  H   VAL A 304     -33.555  -8.396  -9.539  1.00  0.60           H  
ATOM   4572  HA  VAL A 304     -32.154  -8.895 -11.973  1.00  0.60           H  
ATOM   4573  HB  VAL A 304     -35.064  -8.114 -11.547  1.00  0.60           H  
ATOM   4574 1HG1 VAL A 304     -35.430  -8.911 -13.818  1.00  0.60           H  
ATOM   4575 2HG1 VAL A 304     -34.338  -7.524 -13.780  1.00  0.60           H  
ATOM   4576 3HG1 VAL A 304     -33.694  -9.152 -14.037  1.00  0.60           H  
ATOM   4577 1HG2 VAL A 304     -35.449 -10.510 -11.933  1.00  0.60           H  
ATOM   4578 2HG2 VAL A 304     -33.701 -10.748 -12.115  1.00  0.60           H  
ATOM   4579 3HG2 VAL A 304     -34.362 -10.262 -10.562  1.00  0.60           H  
ATOM   4580  N   GLY A 305     -33.238  -5.819 -11.537  1.00  0.60           N  
ATOM   4581  CA  GLY A 305     -33.038  -4.445 -11.951  1.00  0.60           C  
ATOM   4582  C   GLY A 305     -31.569  -4.107 -11.979  1.00  0.60           C  
ATOM   4583  O   GLY A 305     -31.062  -3.627 -12.992  1.00  0.60           O  
ATOM   4584  H   GLY A 305     -33.856  -6.016 -10.748  1.00  0.60           H  
ATOM   4585 1HA  GLY A 305     -33.434  -4.296 -12.945  1.00  0.60           H  
ATOM   4586 2HA  GLY A 305     -33.567  -3.778 -11.271  1.00  0.60           H  
ATOM   4587  N   ALA A 306     -30.867  -4.360 -10.882  1.00  0.60           N  
ATOM   4588  CA  ALA A 306     -29.454  -4.027 -10.848  1.00  0.60           C  
ATOM   4589  C   ALA A 306     -28.668  -4.748 -11.929  1.00  0.60           C  
ATOM   4590  O   ALA A 306     -27.833  -4.137 -12.593  1.00  0.60           O  
ATOM   4591  CB  ALA A 306     -28.889  -4.377  -9.494  1.00  0.60           C  
ATOM   4592  H   ALA A 306     -31.333  -4.767 -10.067  1.00  0.60           H  
ATOM   4593  HA  ALA A 306     -29.361  -2.966 -11.028  1.00  0.60           H  
ATOM   4594 1HB  ALA A 306     -27.836  -4.101  -9.447  1.00  0.60           H  
ATOM   4595 2HB  ALA A 306     -29.441  -3.850  -8.742  1.00  0.60           H  
ATOM   4596 3HB  ALA A 306     -28.993  -5.448  -9.334  1.00  0.60           H  
ATOM   4597  N   LEU A 307     -28.971  -6.020 -12.147  1.00  0.62           N  
ATOM   4598  CA  LEU A 307     -28.263  -6.824 -13.130  1.00  0.62           C  
ATOM   4599  C   LEU A 307     -28.535  -6.304 -14.543  1.00  0.62           C  
ATOM   4600  O   LEU A 307     -27.634  -6.274 -15.390  1.00  0.62           O  
ATOM   4601  CB  LEU A 307     -28.713  -8.252 -12.963  1.00  0.62           C  
ATOM   4602  CG  LEU A 307     -28.322  -8.906 -11.647  1.00  0.62           C  
ATOM   4603  CD1 LEU A 307     -29.079 -10.183 -11.525  1.00  0.62           C  
ATOM   4604  CD2 LEU A 307     -26.851  -9.138 -11.584  1.00  0.62           C  
ATOM   4605  H   LEU A 307     -29.693  -6.463 -11.576  1.00  0.62           H  
ATOM   4606  HA  LEU A 307     -27.198  -6.762 -12.929  1.00  0.62           H  
ATOM   4607 1HB  LEU A 307     -29.796  -8.279 -13.029  1.00  0.62           H  
ATOM   4608 2HB  LEU A 307     -28.287  -8.841 -13.766  1.00  0.62           H  
ATOM   4609  HG  LEU A 307     -28.593  -8.265 -10.834  1.00  0.62           H  
ATOM   4610 1HD1 LEU A 307     -28.850 -10.621 -10.588  1.00  0.62           H  
ATOM   4611 2HD1 LEU A 307     -30.141  -9.972 -11.565  1.00  0.62           H  
ATOM   4612 3HD1 LEU A 307     -28.807 -10.853 -12.332  1.00  0.62           H  
ATOM   4613 1HD2 LEU A 307     -26.600  -9.605 -10.630  1.00  0.62           H  
ATOM   4614 2HD2 LEU A 307     -26.546  -9.789 -12.400  1.00  0.62           H  
ATOM   4615 3HD2 LEU A 307     -26.344  -8.189 -11.666  1.00  0.62           H  
ATOM   4616  N   LEU A 308     -29.771  -5.857 -14.792  1.00  0.64           N  
ATOM   4617  CA  LEU A 308     -30.106  -5.260 -16.079  1.00  0.64           C  
ATOM   4618  C   LEU A 308     -29.334  -3.931 -16.178  1.00  0.64           C  
ATOM   4619  O   LEU A 308     -28.819  -3.568 -17.233  1.00  0.64           O  
ATOM   4620  CB  LEU A 308     -31.631  -5.070 -16.201  1.00  0.64           C  
ATOM   4621  CG  LEU A 308     -32.469  -6.375 -16.319  1.00  0.64           C  
ATOM   4622  CD1 LEU A 308     -33.921  -6.040 -16.208  1.00  0.64           C  
ATOM   4623  CD2 LEU A 308     -32.201  -7.035 -17.634  1.00  0.64           C  
ATOM   4624  H   LEU A 308     -30.494  -5.938 -14.077  1.00  0.64           H  
ATOM   4625  HA  LEU A 308     -29.774  -5.925 -16.877  1.00  0.64           H  
ATOM   4626 1HB  LEU A 308     -31.977  -4.545 -15.313  1.00  0.64           H  
ATOM   4627 2HB  LEU A 308     -31.840  -4.452 -17.071  1.00  0.64           H  
ATOM   4628  HG  LEU A 308     -32.205  -7.050 -15.518  1.00  0.64           H  
ATOM   4629 1HD1 LEU A 308     -34.516  -6.949 -16.281  1.00  0.64           H  
ATOM   4630 2HD1 LEU A 308     -34.092  -5.567 -15.247  1.00  0.64           H  
ATOM   4631 3HD1 LEU A 308     -34.201  -5.358 -17.006  1.00  0.64           H  
ATOM   4632 1HD2 LEU A 308     -32.786  -7.942 -17.713  1.00  0.64           H  
ATOM   4633 2HD2 LEU A 308     -32.477  -6.356 -18.423  1.00  0.64           H  
ATOM   4634 3HD2 LEU A 308     -31.146  -7.277 -17.713  1.00  0.64           H  
ATOM   4635  N   GLY A 309     -29.201  -3.236 -15.038  1.00  0.66           N  
ATOM   4636  CA  GLY A 309     -28.456  -1.980 -14.892  1.00  0.66           C  
ATOM   4637  C   GLY A 309     -26.972  -2.149 -15.227  1.00  0.66           C  
ATOM   4638  O   GLY A 309     -26.304  -1.212 -15.667  1.00  0.66           O  
ATOM   4639  H   GLY A 309     -29.676  -3.582 -14.208  1.00  0.66           H  
ATOM   4640 1HA  GLY A 309     -28.896  -1.224 -15.540  1.00  0.66           H  
ATOM   4641 2HA  GLY A 309     -28.557  -1.637 -13.863  1.00  0.66           H  
ATOM   4642  N   LEU A 310     -26.486  -3.374 -15.046  1.00  0.68           N  
ATOM   4643  CA  LEU A 310     -25.121  -3.804 -15.335  1.00  0.68           C  
ATOM   4644  C   LEU A 310     -24.998  -4.392 -16.743  1.00  0.68           C  
ATOM   4645  O   LEU A 310     -23.977  -4.993 -17.087  1.00  0.68           O  
ATOM   4646  CB  LEU A 310     -24.672  -4.856 -14.330  1.00  0.68           C  
ATOM   4647  CG  LEU A 310     -24.588  -4.428 -12.917  1.00  0.68           C  
ATOM   4648  CD1 LEU A 310     -24.221  -5.608 -12.069  1.00  0.68           C  
ATOM   4649  CD2 LEU A 310     -23.608  -3.383 -12.837  1.00  0.68           C  
ATOM   4650  H   LEU A 310     -27.115  -4.050 -14.617  1.00  0.68           H  
ATOM   4651  HA  LEU A 310     -24.466  -2.938 -15.265  1.00  0.68           H  
ATOM   4652 1HB  LEU A 310     -25.386  -5.654 -14.356  1.00  0.68           H  
ATOM   4653 2HB  LEU A 310     -23.701  -5.247 -14.631  1.00  0.68           H  
ATOM   4654  HG  LEU A 310     -25.522  -4.059 -12.583  1.00  0.68           H  
ATOM   4655 1HD1 LEU A 310     -24.151  -5.313 -11.050  1.00  0.68           H  
ATOM   4656 2HD1 LEU A 310     -24.984  -6.360 -12.172  1.00  0.68           H  
ATOM   4657 3HD1 LEU A 310     -23.262  -6.009 -12.396  1.00  0.68           H  
ATOM   4658 1HD2 LEU A 310     -23.500  -3.041 -11.811  1.00  0.68           H  
ATOM   4659 2HD2 LEU A 310     -22.701  -3.802 -13.185  1.00  0.68           H  
ATOM   4660 3HD2 LEU A 310     -23.900  -2.553 -13.475  1.00  0.68           H  
ATOM   4661  N   ASP A 311     -26.044  -4.211 -17.545  1.00  0.70           N  
ATOM   4662  CA  ASP A 311     -26.166  -4.675 -18.919  1.00  0.70           C  
ATOM   4663  C   ASP A 311     -26.103  -6.193 -19.122  1.00  0.70           C  
ATOM   4664  O   ASP A 311     -25.602  -6.663 -20.147  1.00  0.70           O  
ATOM   4665  CB  ASP A 311     -25.100  -4.004 -19.808  1.00  0.70           C  
ATOM   4666  CG  ASP A 311     -25.242  -2.453 -19.885  1.00  0.70           C  
ATOM   4667  OD1 ASP A 311     -26.268  -1.929 -19.489  1.00  0.70           O  
ATOM   4668  OD2 ASP A 311     -24.323  -1.822 -20.352  1.00  0.70           O  
ATOM   4669  H   ASP A 311     -26.860  -3.725 -17.182  1.00  0.70           H  
ATOM   4670  HA  ASP A 311     -27.143  -4.347 -19.275  1.00  0.70           H  
ATOM   4671 1HB  ASP A 311     -24.103  -4.248 -19.446  1.00  0.70           H  
ATOM   4672 2HB  ASP A 311     -25.179  -4.405 -20.817  1.00  0.70           H  
ATOM   4673  N   TYR A 312     -26.677  -6.963 -18.194  1.00  0.71           N  
ATOM   4674  CA  TYR A 312     -26.782  -8.402 -18.414  1.00  0.71           C  
ATOM   4675  C   TYR A 312     -28.071  -8.676 -19.162  1.00  0.71           C  
ATOM   4676  O   TYR A 312     -29.102  -8.072 -18.879  1.00  0.71           O  
ATOM   4677  CB  TYR A 312     -26.744  -9.201 -17.108  1.00  0.71           C  
ATOM   4678  CG  TYR A 312     -25.393  -9.328 -16.498  1.00  0.71           C  
ATOM   4679  CD1 TYR A 312     -24.934  -8.434 -15.556  1.00  0.71           C  
ATOM   4680  CD2 TYR A 312     -24.595 -10.379 -16.911  1.00  0.71           C  
ATOM   4681  CE1 TYR A 312     -23.663  -8.591 -15.029  1.00  0.71           C  
ATOM   4682  CE2 TYR A 312     -23.347 -10.543 -16.390  1.00  0.71           C  
ATOM   4683  CZ  TYR A 312     -22.872  -9.662 -15.459  1.00  0.71           C  
ATOM   4684  OH  TYR A 312     -21.613  -9.859 -14.976  1.00  0.71           O  
ATOM   4685  H   TYR A 312     -27.053  -6.557 -17.336  1.00  0.71           H  
ATOM   4686  HA  TYR A 312     -25.954  -8.731 -19.043  1.00  0.71           H  
ATOM   4687 1HB  TYR A 312     -27.393  -8.730 -16.379  1.00  0.71           H  
ATOM   4688 2HB  TYR A 312     -27.130 -10.207 -17.291  1.00  0.71           H  
ATOM   4689  HD1 TYR A 312     -25.566  -7.620 -15.242  1.00  0.71           H  
ATOM   4690  HD2 TYR A 312     -24.972 -11.085 -17.660  1.00  0.71           H  
ATOM   4691  HE1 TYR A 312     -23.285  -7.887 -14.289  1.00  0.71           H  
ATOM   4692  HE2 TYR A 312     -22.724 -11.375 -16.721  1.00  0.71           H  
ATOM   4693  HH  TYR A 312     -21.375  -9.181 -14.326  1.00  0.71           H  
ATOM   4694  N   ALA A 313     -28.031  -9.569 -20.140  1.00  0.71           N  
ATOM   4695  CA  ALA A 313     -29.259  -9.886 -20.855  1.00  0.71           C  
ATOM   4696  C   ALA A 313     -30.242 -10.498 -19.891  1.00  0.71           C  
ATOM   4697  O   ALA A 313     -29.852 -11.336 -19.070  1.00  0.71           O  
ATOM   4698  CB  ALA A 313     -28.993 -10.839 -22.003  1.00  0.71           C  
ATOM   4699  H   ALA A 313     -27.163 -10.050 -20.364  1.00  0.71           H  
ATOM   4700  HA  ALA A 313     -29.685  -8.960 -21.243  1.00  0.71           H  
ATOM   4701 1HB  ALA A 313     -29.926 -11.055 -22.521  1.00  0.71           H  
ATOM   4702 2HB  ALA A 313     -28.288 -10.383 -22.696  1.00  0.71           H  
ATOM   4703 3HB  ALA A 313     -28.571 -11.761 -21.616  1.00  0.71           H  
ATOM   4704  N   LEU A 314     -31.523 -10.183 -20.040  1.00  0.71           N  
ATOM   4705  CA  LEU A 314     -32.499 -10.785 -19.155  1.00  0.71           C  
ATOM   4706  C   LEU A 314     -32.416 -12.302 -19.151  1.00  0.71           C  
ATOM   4707  O   LEU A 314     -32.547 -12.924 -18.105  1.00  0.71           O  
ATOM   4708  CB  LEU A 314     -33.895 -10.361 -19.530  1.00  0.71           C  
ATOM   4709  CG  LEU A 314     -34.941 -10.873 -18.661  1.00  0.71           C  
ATOM   4710  CD1 LEU A 314     -34.738 -10.341 -17.232  1.00  0.71           C  
ATOM   4711  CD2 LEU A 314     -36.228 -10.467 -19.236  1.00  0.71           C  
ATOM   4712  H   LEU A 314     -31.843  -9.497 -20.730  1.00  0.71           H  
ATOM   4713  HA  LEU A 314     -32.304 -10.436 -18.149  1.00  0.71           H  
ATOM   4714 1HB  LEU A 314     -33.949  -9.278 -19.491  1.00  0.71           H  
ATOM   4715 2HB  LEU A 314     -34.107 -10.684 -20.553  1.00  0.71           H  
ATOM   4716  HG  LEU A 314     -34.878 -11.931 -18.624  1.00  0.71           H  
ATOM   4717 1HD1 LEU A 314     -35.511 -10.734 -16.585  1.00  0.71           H  
ATOM   4718 2HD1 LEU A 314     -33.765 -10.658 -16.859  1.00  0.71           H  
ATOM   4719 3HD1 LEU A 314     -34.789  -9.255 -17.240  1.00  0.71           H  
ATOM   4720 1HD2 LEU A 314     -37.051 -10.829 -18.615  1.00  0.71           H  
ATOM   4721 2HD2 LEU A 314     -36.240  -9.404 -19.292  1.00  0.71           H  
ATOM   4722 3HD2 LEU A 314     -36.309 -10.876 -20.243  1.00  0.71           H  
ATOM   4723  N   ASP A 315     -32.203 -12.916 -20.316  1.00  0.71           N  
ATOM   4724  CA  ASP A 315     -32.152 -14.374 -20.380  1.00  0.71           C  
ATOM   4725  C   ASP A 315     -31.049 -14.950 -19.490  1.00  0.71           C  
ATOM   4726  O   ASP A 315     -31.192 -16.035 -18.922  1.00  0.71           O  
ATOM   4727  CB  ASP A 315     -31.909 -14.842 -21.816  1.00  0.71           C  
ATOM   4728  CG  ASP A 315     -33.101 -14.643 -22.750  1.00  0.71           C  
ATOM   4729  OD1 ASP A 315     -34.185 -14.389 -22.283  1.00  0.71           O  
ATOM   4730  OD2 ASP A 315     -32.907 -14.741 -23.935  1.00  0.71           O  
ATOM   4731  H   ASP A 315     -32.087 -12.365 -21.153  1.00  0.71           H  
ATOM   4732  HA  ASP A 315     -33.104 -14.770 -20.041  1.00  0.71           H  
ATOM   4733 1HB  ASP A 315     -31.052 -14.307 -22.226  1.00  0.71           H  
ATOM   4734 2HB  ASP A 315     -31.652 -15.901 -21.805  1.00  0.71           H  
ATOM   4735  N   GLU A 316     -29.922 -14.249 -19.386  1.00  0.72           N  
ATOM   4736  CA  GLU A 316     -28.820 -14.763 -18.592  1.00  0.72           C  
ATOM   4737  C   GLU A 316     -29.211 -14.681 -17.128  1.00  0.72           C  
ATOM   4738  O   GLU A 316     -28.983 -15.611 -16.343  1.00  0.72           O  
ATOM   4739  CB  GLU A 316     -27.559 -13.940 -18.865  1.00  0.72           C  
ATOM   4740  CG  GLU A 316     -26.992 -14.082 -20.273  1.00  0.72           C  
ATOM   4741  CD  GLU A 316     -25.890 -13.076 -20.575  1.00  0.72           C  
ATOM   4742  OE1 GLU A 316     -25.813 -12.080 -19.883  1.00  0.72           O  
ATOM   4743  OE2 GLU A 316     -25.132 -13.306 -21.488  1.00  0.72           O  
ATOM   4744  H   GLU A 316     -29.849 -13.325 -19.799  1.00  0.72           H  
ATOM   4745  HA  GLU A 316     -28.644 -15.806 -18.853  1.00  0.72           H  
ATOM   4746 1HB  GLU A 316     -27.760 -12.883 -18.679  1.00  0.72           H  
ATOM   4747 2HB  GLU A 316     -26.783 -14.249 -18.187  1.00  0.72           H  
ATOM   4748 1HG  GLU A 316     -26.589 -15.087 -20.389  1.00  0.72           H  
ATOM   4749 2HG  GLU A 316     -27.801 -13.962 -20.991  1.00  0.72           H  
ATOM   4750  N   ILE A 317     -29.871 -13.575 -16.787  1.00  0.73           N  
ATOM   4751  CA  ILE A 317     -30.291 -13.329 -15.424  1.00  0.73           C  
ATOM   4752  C   ILE A 317     -31.288 -14.373 -14.985  1.00  0.73           C  
ATOM   4753  O   ILE A 317     -31.129 -14.976 -13.926  1.00  0.73           O  
ATOM   4754  CB  ILE A 317     -30.923 -11.937 -15.294  1.00  0.73           C  
ATOM   4755  CG1 ILE A 317     -29.867 -10.862 -15.514  1.00  0.73           C  
ATOM   4756  CG2 ILE A 317     -31.606 -11.785 -13.954  1.00  0.73           C  
ATOM   4757  CD1 ILE A 317     -30.464  -9.488 -15.683  1.00  0.73           C  
ATOM   4758  H   ILE A 317     -30.042 -12.867 -17.508  1.00  0.73           H  
ATOM   4759  HA  ILE A 317     -29.421 -13.383 -14.773  1.00  0.73           H  
ATOM   4760  HB  ILE A 317     -31.662 -11.809 -16.072  1.00  0.73           H  
ATOM   4761 1HG1 ILE A 317     -29.186 -10.855 -14.678  1.00  0.73           H  
ATOM   4762 2HG1 ILE A 317     -29.302 -11.102 -16.419  1.00  0.73           H  
ATOM   4763 1HG2 ILE A 317     -32.052 -10.804 -13.893  1.00  0.73           H  
ATOM   4764 2HG2 ILE A 317     -32.378 -12.542 -13.853  1.00  0.73           H  
ATOM   4765 3HG2 ILE A 317     -30.880 -11.903 -13.156  1.00  0.73           H  
ATOM   4766 1HD1 ILE A 317     -29.680  -8.759 -15.854  1.00  0.73           H  
ATOM   4767 2HD1 ILE A 317     -31.119  -9.496 -16.531  1.00  0.73           H  
ATOM   4768 3HD1 ILE A 317     -31.028  -9.213 -14.794  1.00  0.73           H  
ATOM   4769  N   LEU A 318     -32.273 -14.634 -15.837  1.00  0.74           N  
ATOM   4770  CA  LEU A 318     -33.327 -15.578 -15.523  1.00  0.74           C  
ATOM   4771  C   LEU A 318     -32.772 -16.971 -15.302  1.00  0.74           C  
ATOM   4772  O   LEU A 318     -33.224 -17.681 -14.406  1.00  0.74           O  
ATOM   4773  CB  LEU A 318     -34.305 -15.608 -16.679  1.00  0.74           C  
ATOM   4774  CG  LEU A 318     -35.109 -14.359 -16.881  1.00  0.74           C  
ATOM   4775  CD1 LEU A 318     -35.800 -14.475 -18.168  1.00  0.74           C  
ATOM   4776  CD2 LEU A 318     -36.075 -14.182 -15.789  1.00  0.74           C  
ATOM   4777  H   LEU A 318     -32.316 -14.112 -16.711  1.00  0.74           H  
ATOM   4778  HA  LEU A 318     -33.834 -15.250 -14.623  1.00  0.74           H  
ATOM   4779 1HB  LEU A 318     -33.744 -15.791 -17.598  1.00  0.74           H  
ATOM   4780 2HB  LEU A 318     -35.001 -16.433 -16.528  1.00  0.74           H  
ATOM   4781  HG  LEU A 318     -34.464 -13.505 -16.898  1.00  0.74           H  
ATOM   4782 1HD1 LEU A 318     -36.381 -13.587 -18.335  1.00  0.74           H  
ATOM   4783 2HD1 LEU A 318     -35.079 -14.584 -18.966  1.00  0.74           H  
ATOM   4784 3HD1 LEU A 318     -36.441 -15.343 -18.148  1.00  0.74           H  
ATOM   4785 1HD2 LEU A 318     -36.643 -13.274 -15.972  1.00  0.74           H  
ATOM   4786 2HD2 LEU A 318     -36.750 -15.042 -15.754  1.00  0.74           H  
ATOM   4787 3HD2 LEU A 318     -35.542 -14.096 -14.854  1.00  0.74           H  
ATOM   4788  N   LYS A 319     -31.771 -17.367 -16.092  1.00  0.76           N  
ATOM   4789  CA  LYS A 319     -31.146 -18.670 -15.903  1.00  0.76           C  
ATOM   4790  C   LYS A 319     -30.443 -18.755 -14.548  1.00  0.76           C  
ATOM   4791  O   LYS A 319     -30.404 -19.819 -13.926  1.00  0.76           O  
ATOM   4792  CB  LYS A 319     -30.173 -18.972 -17.042  1.00  0.76           C  
ATOM   4793  CG  LYS A 319     -30.856 -19.277 -18.380  1.00  0.76           C  
ATOM   4794  CD  LYS A 319     -29.840 -19.524 -19.487  1.00  0.76           C  
ATOM   4795  CE  LYS A 319     -30.528 -19.818 -20.811  1.00  0.76           C  
ATOM   4796  NZ  LYS A 319     -29.547 -20.039 -21.913  1.00  0.76           N  
ATOM   4797  H   LYS A 319     -31.445 -16.767 -16.853  1.00  0.76           H  
ATOM   4798  HA  LYS A 319     -31.929 -19.427 -15.916  1.00  0.76           H  
ATOM   4799 1HB  LYS A 319     -29.523 -18.106 -17.193  1.00  0.76           H  
ATOM   4800 2HB  LYS A 319     -29.543 -19.816 -16.774  1.00  0.76           H  
ATOM   4801 1HG  LYS A 319     -31.473 -20.167 -18.267  1.00  0.76           H  
ATOM   4802 2HG  LYS A 319     -31.500 -18.451 -18.659  1.00  0.76           H  
ATOM   4803 1HD  LYS A 319     -29.219 -18.632 -19.602  1.00  0.76           H  
ATOM   4804 2HD  LYS A 319     -29.201 -20.362 -19.219  1.00  0.76           H  
ATOM   4805 1HE  LYS A 319     -31.144 -20.709 -20.701  1.00  0.76           H  
ATOM   4806 2HE  LYS A 319     -31.170 -18.975 -21.072  1.00  0.76           H  
ATOM   4807 1HZ  LYS A 319     -30.041 -20.230 -22.774  1.00  0.76           H  
ATOM   4808 2HZ  LYS A 319     -28.980 -19.210 -22.026  1.00  0.76           H  
ATOM   4809 3HZ  LYS A 319     -28.954 -20.824 -21.685  1.00  0.76           H  
ATOM   4810  N   ALA A 320     -29.875 -17.633 -14.094  1.00  0.78           N  
ATOM   4811  CA  ALA A 320     -29.181 -17.559 -12.810  1.00  0.78           C  
ATOM   4812  C   ALA A 320     -30.121 -17.428 -11.599  1.00  0.78           C  
ATOM   4813  O   ALA A 320     -29.783 -17.871 -10.501  1.00  0.78           O  
ATOM   4814  CB  ALA A 320     -28.236 -16.372 -12.820  1.00  0.78           C  
ATOM   4815  H   ALA A 320     -29.901 -16.795 -14.681  1.00  0.78           H  
ATOM   4816  HA  ALA A 320     -28.609 -18.477 -12.688  1.00  0.78           H  
ATOM   4817 1HB  ALA A 320     -27.694 -16.327 -11.891  1.00  0.78           H  
ATOM   4818 2HB  ALA A 320     -27.537 -16.477 -13.647  1.00  0.78           H  
ATOM   4819 3HB  ALA A 320     -28.807 -15.454 -12.945  1.00  0.78           H  
ATOM   4820  N   LEU A 321     -31.315 -16.859 -11.776  1.00  0.80           N  
ATOM   4821  CA  LEU A 321     -32.176 -16.602 -10.613  1.00  0.80           C  
ATOM   4822  C   LEU A 321     -32.547 -17.828  -9.739  1.00  0.80           C  
ATOM   4823  O   LEU A 321     -32.588 -17.679  -8.520  1.00  0.80           O  
ATOM   4824  CB  LEU A 321     -33.464 -15.874 -11.009  1.00  0.80           C  
ATOM   4825  CG  LEU A 321     -33.296 -14.446 -11.514  1.00  0.80           C  
ATOM   4826  CD1 LEU A 321     -34.621 -13.952 -11.909  1.00  0.80           C  
ATOM   4827  CD2 LEU A 321     -32.629 -13.588 -10.502  1.00  0.80           C  
ATOM   4828  H   LEU A 321     -31.568 -16.509 -12.702  1.00  0.80           H  
ATOM   4829  HA  LEU A 321     -31.632 -15.911  -9.977  1.00  0.80           H  
ATOM   4830 1HB  LEU A 321     -33.954 -16.406 -11.808  1.00  0.80           H  
ATOM   4831 2HB  LEU A 321     -34.137 -15.856 -10.150  1.00  0.80           H  
ATOM   4832  HG  LEU A 321     -32.710 -14.459 -12.377  1.00  0.80           H  
ATOM   4833 1HD1 LEU A 321     -34.545 -12.959 -12.324  1.00  0.80           H  
ATOM   4834 2HD1 LEU A 321     -35.012 -14.626 -12.649  1.00  0.80           H  
ATOM   4835 3HD1 LEU A 321     -35.272 -13.939 -11.039  1.00  0.80           H  
ATOM   4836 1HD2 LEU A 321     -32.513 -12.578 -10.890  1.00  0.80           H  
ATOM   4837 2HD2 LEU A 321     -33.231 -13.568  -9.617  1.00  0.80           H  
ATOM   4838 3HD2 LEU A 321     -31.648 -14.005 -10.277  1.00  0.80           H  
ATOM   4839  N   PRO A 322     -32.818 -19.046 -10.270  1.00  0.82           N  
ATOM   4840  CA  PRO A 322     -33.114 -20.257  -9.509  1.00  0.82           C  
ATOM   4841  C   PRO A 322     -31.994 -20.643  -8.549  1.00  0.82           C  
ATOM   4842  O   PRO A 322     -32.203 -21.435  -7.630  1.00  0.82           O  
ATOM   4843  CB  PRO A 322     -33.310 -21.315 -10.594  1.00  0.82           C  
ATOM   4844  CG  PRO A 322     -33.724 -20.532 -11.801  1.00  0.82           C  
ATOM   4845  CD  PRO A 322     -32.940 -19.253 -11.714  1.00  0.82           C  
ATOM   4846  HA  PRO A 322     -34.048 -20.110  -8.950  1.00  0.82           H  
ATOM   4847 1HB  PRO A 322     -32.370 -21.867 -10.746  1.00  0.82           H  
ATOM   4848 2HB  PRO A 322     -34.068 -22.039 -10.272  1.00  0.82           H  
ATOM   4849 1HG  PRO A 322     -33.512 -21.095 -12.723  1.00  0.82           H  
ATOM   4850 2HG  PRO A 322     -34.810 -20.351 -11.777  1.00  0.82           H  
ATOM   4851 1HD  PRO A 322     -31.978 -19.413 -12.163  1.00  0.82           H  
ATOM   4852 2HD  PRO A 322     -33.501 -18.478 -12.184  1.00  0.82           H  
ATOM   4853  N   LYS A 323     -30.786 -20.114  -8.778  1.00  0.85           N  
ATOM   4854  CA  LYS A 323     -29.645 -20.421  -7.940  1.00  0.85           C  
ATOM   4855  C   LYS A 323     -29.571 -19.468  -6.745  1.00  0.85           C  
ATOM   4856  O   LYS A 323     -28.708 -19.625  -5.880  1.00  0.85           O  
ATOM   4857  CB  LYS A 323     -28.368 -20.349  -8.773  1.00  0.85           C  
ATOM   4858  CG  LYS A 323     -28.308 -21.390  -9.877  1.00  0.85           C  
ATOM   4859  CD  LYS A 323     -27.048 -21.263 -10.716  1.00  0.85           C  
ATOM   4860  CE  LYS A 323     -27.008 -22.340 -11.798  1.00  0.85           C  
ATOM   4861  NZ  LYS A 323     -25.811 -22.219 -12.671  1.00  0.85           N  
ATOM   4862  H   LYS A 323     -30.628 -19.446  -9.531  1.00  0.85           H  
ATOM   4863  HA  LYS A 323     -29.758 -21.434  -7.556  1.00  0.85           H  
ATOM   4864 1HB  LYS A 323     -28.278 -19.363  -9.225  1.00  0.85           H  
ATOM   4865 2HB  LYS A 323     -27.505 -20.492  -8.126  1.00  0.85           H  
ATOM   4866 1HG  LYS A 323     -28.350 -22.388  -9.440  1.00  0.85           H  
ATOM   4867 2HG  LYS A 323     -29.176 -21.257 -10.527  1.00  0.85           H  
ATOM   4868 1HD  LYS A 323     -27.044 -20.286 -11.197  1.00  0.85           H  
ATOM   4869 2HD  LYS A 323     -26.165 -21.345 -10.083  1.00  0.85           H  
ATOM   4870 1HE  LYS A 323     -26.998 -23.318 -11.319  1.00  0.85           H  
ATOM   4871 2HE  LYS A 323     -27.905 -22.256 -12.414  1.00  0.85           H  
ATOM   4872 1HZ  LYS A 323     -25.826 -22.949 -13.368  1.00  0.85           H  
ATOM   4873 2HZ  LYS A 323     -25.821 -21.317 -13.130  1.00  0.85           H  
ATOM   4874 3HZ  LYS A 323     -24.972 -22.303 -12.114  1.00  0.85           H  
ATOM   4875  N   LEU A 324     -30.469 -18.476  -6.695  1.00  0.89           N  
ATOM   4876  CA  LEU A 324     -30.476 -17.527  -5.590  1.00  0.89           C  
ATOM   4877  C   LEU A 324     -31.076 -18.101  -4.318  1.00  0.89           C  
ATOM   4878  O   LEU A 324     -32.063 -18.860  -4.352  1.00  0.89           O  
ATOM   4879  CB  LEU A 324     -31.255 -16.248  -5.917  1.00  0.89           C  
ATOM   4880  CG  LEU A 324     -30.720 -15.334  -6.991  1.00  0.89           C  
ATOM   4881  CD1 LEU A 324     -31.714 -14.181  -7.206  1.00  0.89           C  
ATOM   4882  CD2 LEU A 324     -29.391 -14.816  -6.562  1.00  0.89           C  
ATOM   4883  H   LEU A 324     -31.167 -18.370  -7.428  1.00  0.89           H  
ATOM   4884  HA  LEU A 324     -29.446 -17.254  -5.391  1.00  0.89           H  
ATOM   4885 1HB  LEU A 324     -32.259 -16.535  -6.218  1.00  0.89           H  
ATOM   4886 2HB  LEU A 324     -31.332 -15.681  -5.008  1.00  0.89           H  
ATOM   4887  HG  LEU A 324     -30.606 -15.880  -7.920  1.00  0.89           H  
ATOM   4888 1HD1 LEU A 324     -31.329 -13.517  -7.970  1.00  0.89           H  
ATOM   4889 2HD1 LEU A 324     -32.675 -14.595  -7.520  1.00  0.89           H  
ATOM   4890 3HD1 LEU A 324     -31.848 -13.624  -6.297  1.00  0.89           H  
ATOM   4891 1HD2 LEU A 324     -28.996 -14.161  -7.314  1.00  0.89           H  
ATOM   4892 2HD2 LEU A 324     -29.490 -14.272  -5.628  1.00  0.89           H  
ATOM   4893 3HD2 LEU A 324     -28.716 -15.657  -6.420  1.00  0.89           H  
ATOM   4894  N   GLU A 325     -30.509 -17.649  -3.201  1.00  0.93           N  
ATOM   4895  CA  GLU A 325     -30.936 -18.011  -1.854  1.00  0.93           C  
ATOM   4896  C   GLU A 325     -30.933 -16.780  -0.949  1.00  0.93           C  
ATOM   4897  O   GLU A 325     -30.229 -15.803  -1.208  1.00  0.93           O  
ATOM   4898  CB  GLU A 325     -29.991 -19.102  -1.311  1.00  0.93           C  
ATOM   4899  CG  GLU A 325     -28.503 -18.673  -1.170  1.00  0.93           C  
ATOM   4900  CD  GLU A 325     -27.557 -19.807  -0.753  1.00  0.93           C  
ATOM   4901  OE1 GLU A 325     -27.995 -20.934  -0.678  1.00  0.93           O  
ATOM   4902  OE2 GLU A 325     -26.392 -19.532  -0.506  1.00  0.93           O  
ATOM   4903  H   GLU A 325     -29.692 -17.045  -3.306  1.00  0.93           H  
ATOM   4904  HA  GLU A 325     -31.952 -18.397  -1.895  1.00  0.93           H  
ATOM   4905 1HB  GLU A 325     -30.338 -19.418  -0.328  1.00  0.93           H  
ATOM   4906 2HB  GLU A 325     -30.030 -19.972  -1.968  1.00  0.93           H  
ATOM   4907 1HG  GLU A 325     -28.170 -18.287  -2.128  1.00  0.93           H  
ATOM   4908 2HG  GLU A 325     -28.440 -17.861  -0.442  1.00  0.93           H  
ATOM   4909  N   GLY A 326     -31.690 -16.801   0.141  1.00  0.99           N  
ATOM   4910  CA  GLY A 326     -31.634 -15.621   0.990  1.00  0.99           C  
ATOM   4911  C   GLY A 326     -30.315 -15.651   1.725  1.00  0.99           C  
ATOM   4912  O   GLY A 326     -29.743 -16.732   1.874  1.00  0.99           O  
ATOM   4913  H   GLY A 326     -32.280 -17.592   0.370  1.00  0.99           H  
ATOM   4914 1HA  GLY A 326     -31.730 -14.736   0.372  1.00  0.99           H  
ATOM   4915 2HA  GLY A 326     -32.463 -15.631   1.703  1.00  0.99           H  
ATOM   4916  N   PRO A 327     -29.830 -14.524   2.252  1.00  1.02           N  
ATOM   4917  CA  PRO A 327     -28.642 -14.446   3.057  1.00  1.02           C  
ATOM   4918  C   PRO A 327     -28.878 -15.320   4.233  1.00  1.02           C  
ATOM   4919  O   PRO A 327     -30.010 -15.373   4.705  1.00  1.02           O  
ATOM   4920  CB  PRO A 327     -28.607 -12.999   3.513  1.00  1.02           C  
ATOM   4921  CG  PRO A 327     -29.429 -12.267   2.519  1.00  1.02           C  
ATOM   4922  CD  PRO A 327     -30.506 -13.232   2.065  1.00  1.02           C  
ATOM   4923  HA  PRO A 327     -27.753 -14.751   2.477  1.00  1.02           H  
ATOM   4924 1HB  PRO A 327     -29.003 -12.924   4.538  1.00  1.02           H  
ATOM   4925 2HB  PRO A 327     -27.572 -12.660   3.554  1.00  1.02           H  
ATOM   4926 1HG  PRO A 327     -29.843 -11.370   3.001  1.00  1.02           H  
ATOM   4927 2HG  PRO A 327     -28.823 -11.938   1.698  1.00  1.02           H  
ATOM   4928 1HD  PRO A 327     -31.409 -13.152   2.686  1.00  1.02           H  
ATOM   4929 2HD  PRO A 327     -30.694 -13.009   1.008  1.00  1.02           H  
ATOM   4930  N   VAL A 328     -27.864 -15.945   4.749  1.00  1.04           N  
ATOM   4931  CA  VAL A 328     -28.051 -16.737   5.937  1.00  1.04           C  
ATOM   4932  C   VAL A 328     -27.919 -15.772   7.113  1.00  1.04           C  
ATOM   4933  O   VAL A 328     -26.996 -14.960   7.081  1.00  1.04           O  
ATOM   4934  CB  VAL A 328     -26.994 -17.854   5.990  1.00  1.04           C  
ATOM   4935  CG1 VAL A 328     -27.120 -18.642   7.255  1.00  1.04           C  
ATOM   4936  CG2 VAL A 328     -27.172 -18.757   4.793  1.00  1.04           C  
ATOM   4937  H   VAL A 328     -26.950 -15.877   4.322  1.00  1.04           H  
ATOM   4938  HA  VAL A 328     -29.037 -17.183   5.896  1.00  1.04           H  
ATOM   4939  HB  VAL A 328     -26.002 -17.406   5.974  1.00  1.04           H  
ATOM   4940 1HG1 VAL A 328     -26.362 -19.423   7.275  1.00  1.04           H  
ATOM   4941 2HG1 VAL A 328     -26.989 -17.999   8.105  1.00  1.04           H  
ATOM   4942 3HG1 VAL A 328     -28.103 -19.091   7.280  1.00  1.04           H  
ATOM   4943 1HG2 VAL A 328     -26.419 -19.543   4.814  1.00  1.04           H  
ATOM   4944 2HG2 VAL A 328     -28.152 -19.203   4.824  1.00  1.04           H  
ATOM   4945 3HG2 VAL A 328     -27.065 -18.178   3.873  1.00  1.04           H  
ATOM   4946  N   GLY A 329     -28.795 -15.801   8.142  1.00  1.02           N  
ATOM   4947  CA  GLY A 329     -29.983 -16.636   8.372  1.00  1.02           C  
ATOM   4948  C   GLY A 329     -31.300 -15.909   8.126  1.00  1.02           C  
ATOM   4949  O   GLY A 329     -32.044 -15.672   9.077  1.00  1.02           O  
ATOM   4950  H   GLY A 329     -28.599 -15.120   8.872  1.00  1.02           H  
ATOM   4951 1HA  GLY A 329     -29.944 -17.533   7.774  1.00  1.02           H  
ATOM   4952 2HA  GLY A 329     -29.966 -16.983   9.393  1.00  1.02           H  
ATOM   4953  N   ARG A 330     -31.565 -15.486   6.898  1.00  0.97           N  
ATOM   4954  CA  ARG A 330     -32.785 -14.730   6.608  1.00  0.97           C  
ATOM   4955  C   ARG A 330     -33.762 -15.498   5.720  1.00  0.97           C  
ATOM   4956  O   ARG A 330     -33.514 -15.702   4.528  1.00  0.97           O  
ATOM   4957  CB  ARG A 330     -32.458 -13.406   5.935  1.00  0.97           C  
ATOM   4958  CG  ARG A 330     -31.512 -12.507   6.722  1.00  0.97           C  
ATOM   4959  CD  ARG A 330     -32.069 -12.166   8.048  1.00  0.97           C  
ATOM   4960  NE  ARG A 330     -33.339 -11.461   7.994  1.00  0.97           N  
ATOM   4961  CZ  ARG A 330     -33.495 -10.130   7.939  1.00  0.97           C  
ATOM   4962  NH1 ARG A 330     -32.444  -9.333   7.948  1.00  0.97           N  
ATOM   4963  NH2 ARG A 330     -34.714  -9.623   7.887  1.00  0.97           N  
ATOM   4964  H   ARG A 330     -30.916 -15.671   6.150  1.00  0.97           H  
ATOM   4965  HA  ARG A 330     -33.292 -14.510   7.544  1.00  0.97           H  
ATOM   4966 1HB  ARG A 330     -32.002 -13.600   4.969  1.00  0.97           H  
ATOM   4967 2HB  ARG A 330     -33.383 -12.852   5.765  1.00  0.97           H  
ATOM   4968 1HG  ARG A 330     -30.560 -13.025   6.866  1.00  0.97           H  
ATOM   4969 2HG  ARG A 330     -31.343 -11.585   6.166  1.00  0.97           H  
ATOM   4970 1HD  ARG A 330     -32.226 -13.083   8.601  1.00  0.97           H  
ATOM   4971 2HD  ARG A 330     -31.355 -11.542   8.580  1.00  0.97           H  
ATOM   4972  HE  ARG A 330     -34.199 -12.037   7.973  1.00  0.97           H  
ATOM   4973 1HH1 ARG A 330     -31.516  -9.724   7.994  1.00  0.97           H  
ATOM   4974 2HH1 ARG A 330     -32.572  -8.331   7.912  1.00  0.97           H  
ATOM   4975 1HH2 ARG A 330     -35.522 -10.253   7.900  1.00  0.97           H  
ATOM   4976 2HH2 ARG A 330     -34.848  -8.628   7.847  1.00  0.97           H  
ATOM   4977  N   MET A 331     -34.875 -15.919   6.314  1.00  0.92           N  
ATOM   4978  CA  MET A 331     -35.907 -16.721   5.662  1.00  0.92           C  
ATOM   4979  C   MET A 331     -35.308 -17.989   5.067  1.00  0.92           C  
ATOM   4980  O   MET A 331     -35.580 -18.357   3.921  1.00  0.92           O  
ATOM   4981  CB  MET A 331     -36.644 -15.893   4.603  1.00  0.92           C  
ATOM   4982  CG  MET A 331     -37.397 -14.678   5.162  1.00  0.92           C  
ATOM   4983  SD  MET A 331     -38.756 -15.102   6.276  1.00  0.92           S  
ATOM   4984  CE  MET A 331     -40.029 -15.701   5.165  1.00  0.92           C  
ATOM   4985  H   MET A 331     -34.987 -15.731   7.308  1.00  0.92           H  
ATOM   4986  HA  MET A 331     -36.623 -17.025   6.421  1.00  0.92           H  
ATOM   4987 1HB  MET A 331     -35.945 -15.538   3.848  1.00  0.92           H  
ATOM   4988 2HB  MET A 331     -37.373 -16.525   4.095  1.00  0.92           H  
ATOM   4989 1HG  MET A 331     -36.694 -14.045   5.713  1.00  0.92           H  
ATOM   4990 2HG  MET A 331     -37.800 -14.093   4.336  1.00  0.92           H  
ATOM   4991 1HE  MET A 331     -40.906 -15.979   5.740  1.00  0.92           H  
ATOM   4992 2HE  MET A 331     -40.296 -14.917   4.458  1.00  0.92           H  
ATOM   4993 3HE  MET A 331     -39.656 -16.562   4.624  1.00  0.92           H  
ATOM   4994  N   GLN A 332     -34.480 -18.657   5.864  1.00  0.88           N  
ATOM   4995  CA  GLN A 332     -33.865 -19.898   5.411  1.00  0.88           C  
ATOM   4996  C   GLN A 332     -34.856 -20.992   5.659  1.00  0.88           C  
ATOM   4997  O   GLN A 332     -35.534 -20.980   6.685  1.00  0.88           O  
ATOM   4998  CB  GLN A 332     -32.565 -20.205   6.151  1.00  0.88           C  
ATOM   4999  CG  GLN A 332     -31.471 -19.215   5.949  1.00  0.88           C  
ATOM   5000  CD  GLN A 332     -30.935 -19.191   4.534  1.00  0.88           C  
ATOM   5001  OE1 GLN A 332     -30.478 -20.215   4.018  1.00  0.88           O  
ATOM   5002  NE2 GLN A 332     -30.963 -18.027   3.923  1.00  0.88           N  
ATOM   5003  H   GLN A 332     -34.325 -18.285   6.800  1.00  0.88           H  
ATOM   5004  HA  GLN A 332     -33.668 -19.838   4.342  1.00  0.88           H  
ATOM   5005 1HB  GLN A 332     -32.772 -20.251   7.213  1.00  0.88           H  
ATOM   5006 2HB  GLN A 332     -32.199 -21.187   5.851  1.00  0.88           H  
ATOM   5007 1HG  GLN A 332     -31.860 -18.226   6.173  1.00  0.88           H  
ATOM   5008 2HG  GLN A 332     -30.650 -19.462   6.621  1.00  0.88           H  
ATOM   5009 1HE2 GLN A 332     -30.581 -17.900   2.989  1.00  0.88           H  
ATOM   5010 2HE2 GLN A 332     -31.345 -17.213   4.381  1.00  0.88           H  
ATOM   5011  N   ARG A 333     -34.949 -21.945   4.740  1.00  0.88           N  
ATOM   5012  CA  ARG A 333     -35.915 -23.014   4.935  1.00  0.88           C  
ATOM   5013  C   ARG A 333     -35.278 -24.345   5.290  1.00  0.88           C  
ATOM   5014  O   ARG A 333     -34.278 -24.753   4.690  1.00  0.88           O  
ATOM   5015  CB  ARG A 333     -36.732 -23.186   3.671  1.00  0.88           C  
ATOM   5016  CG  ARG A 333     -37.559 -22.004   3.324  1.00  0.88           C  
ATOM   5017  CD  ARG A 333     -38.403 -22.206   2.117  1.00  0.88           C  
ATOM   5018  NE  ARG A 333     -37.689 -22.321   0.856  1.00  0.88           N  
ATOM   5019  CZ  ARG A 333     -37.539 -23.453   0.162  1.00  0.88           C  
ATOM   5020  NH1 ARG A 333     -38.018 -24.601   0.591  1.00  0.88           N  
ATOM   5021  NH2 ARG A 333     -36.914 -23.369  -0.970  1.00  0.88           N  
ATOM   5022  H   ARG A 333     -34.370 -21.918   3.912  1.00  0.88           H  
ATOM   5023  HA  ARG A 333     -36.588 -22.729   5.738  1.00  0.88           H  
ATOM   5024 1HB  ARG A 333     -36.070 -23.389   2.832  1.00  0.88           H  
ATOM   5025 2HB  ARG A 333     -37.393 -24.045   3.782  1.00  0.88           H  
ATOM   5026 1HG  ARG A 333     -38.215 -21.781   4.166  1.00  0.88           H  
ATOM   5027 2HG  ARG A 333     -36.911 -21.144   3.140  1.00  0.88           H  
ATOM   5028 1HD  ARG A 333     -39.045 -23.073   2.222  1.00  0.88           H  
ATOM   5029 2HD  ARG A 333     -38.978 -21.357   2.048  1.00  0.88           H  
ATOM   5030  HE  ARG A 333     -37.301 -21.470   0.410  1.00  0.88           H  
ATOM   5031 1HH1 ARG A 333     -38.525 -24.643   1.466  1.00  0.88           H  
ATOM   5032 2HH1 ARG A 333     -37.907 -25.433   0.035  1.00  0.88           H  
ATOM   5033 1HH2 ARG A 333     -36.603 -22.436  -1.257  1.00  0.88           H  
ATOM   5034 2HH2 ARG A 333     -36.788 -24.178  -1.557  1.00  0.88           H  
ATOM   5035  N   LEU A 334     -35.906 -25.039   6.229  1.00  0.91           N  
ATOM   5036  CA  LEU A 334     -35.513 -26.375   6.633  1.00  0.91           C  
ATOM   5037  C   LEU A 334     -36.771 -27.267   6.628  1.00  0.91           C  
ATOM   5038  O   LEU A 334     -37.891 -26.765   6.781  1.00  0.91           O  
ATOM   5039  CB  LEU A 334     -34.874 -26.340   8.027  1.00  0.91           C  
ATOM   5040  CG  LEU A 334     -33.735 -25.352   8.254  1.00  0.91           C  
ATOM   5041  CD1 LEU A 334     -34.323 -24.020   8.744  1.00  0.91           C  
ATOM   5042  CD2 LEU A 334     -32.787 -25.921   9.286  1.00  0.91           C  
ATOM   5043  H   LEU A 334     -36.687 -24.591   6.708  1.00  0.91           H  
ATOM   5044  HA  LEU A 334     -34.798 -26.775   5.917  1.00  0.91           H  
ATOM   5045 1HB  LEU A 334     -35.619 -26.139   8.747  1.00  0.91           H  
ATOM   5046 2HB  LEU A 334     -34.467 -27.323   8.225  1.00  0.91           H  
ATOM   5047  HG  LEU A 334     -33.203 -25.172   7.318  1.00  0.91           H  
ATOM   5048 1HD1 LEU A 334     -33.519 -23.311   8.905  1.00  0.91           H  
ATOM   5049 2HD1 LEU A 334     -35.012 -23.610   8.012  1.00  0.91           H  
ATOM   5050 3HD1 LEU A 334     -34.857 -24.185   9.678  1.00  0.91           H  
ATOM   5051 1HD2 LEU A 334     -31.968 -25.219   9.473  1.00  0.91           H  
ATOM   5052 2HD2 LEU A 334     -33.328 -26.095  10.205  1.00  0.91           H  
ATOM   5053 3HD2 LEU A 334     -32.383 -26.862   8.923  1.00  0.91           H  
ATOM   5054  N   GLY A 335     -36.608 -28.579   6.482  1.00  0.95           N  
ATOM   5055  CA  GLY A 335     -37.768 -29.481   6.536  1.00  0.95           C  
ATOM   5056  C   GLY A 335     -38.233 -29.891   5.136  1.00  0.95           C  
ATOM   5057  O   GLY A 335     -37.449 -29.838   4.188  1.00  0.95           O  
ATOM   5058  H   GLY A 335     -35.680 -28.955   6.338  1.00  0.95           H  
ATOM   5059 1HA  GLY A 335     -37.507 -30.366   7.113  1.00  0.95           H  
ATOM   5060 2HA  GLY A 335     -38.588 -28.997   7.066  1.00  0.95           H  
ATOM   5061  N   GLY A 336     -39.481 -30.355   5.019  1.00  0.98           N  
ATOM   5062  CA  GLY A 336     -39.998 -30.895   3.758  1.00  0.98           C  
ATOM   5063  C   GLY A 336     -40.536 -32.321   3.914  1.00  0.98           C  
ATOM   5064  O   GLY A 336     -40.275 -32.990   4.918  1.00  0.98           O  
ATOM   5065  H   GLY A 336     -40.095 -30.336   5.827  1.00  0.98           H  
ATOM   5066 1HA  GLY A 336     -40.798 -30.248   3.396  1.00  0.98           H  
ATOM   5067 2HA  GLY A 336     -39.213 -30.881   3.003  1.00  0.98           H  
ATOM   5068  N   ALA A 337     -41.258 -32.801   2.898  1.00  0.99           N  
ATOM   5069  CA  ALA A 337     -41.889 -34.125   2.935  1.00  0.99           C  
ATOM   5070  C   ALA A 337     -42.847 -34.202   4.126  1.00  0.99           C  
ATOM   5071  O   ALA A 337     -43.804 -33.435   4.189  1.00  0.99           O  
ATOM   5072  CB  ALA A 337     -40.842 -35.237   2.987  1.00  0.99           C  
ATOM   5073  H   ALA A 337     -41.406 -32.214   2.091  1.00  0.99           H  
ATOM   5074  HA  ALA A 337     -42.478 -34.249   2.026  1.00  0.99           H  
ATOM   5075 1HB  ALA A 337     -41.349 -36.206   2.984  1.00  0.99           H  
ATOM   5076 2HB  ALA A 337     -40.200 -35.165   2.110  1.00  0.99           H  
ATOM   5077 3HB  ALA A 337     -40.230 -35.161   3.877  1.00  0.99           H  
ATOM   5078  N   ASP A 338     -42.597 -35.111   5.065  1.00  0.95           N  
ATOM   5079  CA  ASP A 338     -43.474 -35.276   6.221  1.00  0.95           C  
ATOM   5080  C   ASP A 338     -43.149 -34.311   7.368  1.00  0.95           C  
ATOM   5081  O   ASP A 338     -43.823 -34.316   8.397  1.00  0.95           O  
ATOM   5082  CB  ASP A 338     -43.372 -36.710   6.730  1.00  0.95           C  
ATOM   5083  CG  ASP A 338     -43.930 -37.730   5.739  1.00  0.95           C  
ATOM   5084  OD1 ASP A 338     -44.759 -37.377   4.932  1.00  0.95           O  
ATOM   5085  OD2 ASP A 338     -43.506 -38.855   5.796  1.00  0.95           O  
ATOM   5086  H   ASP A 338     -41.790 -35.706   4.981  1.00  0.95           H  
ATOM   5087  HA  ASP A 338     -44.498 -35.088   5.900  1.00  0.95           H  
ATOM   5088 1HB  ASP A 338     -42.327 -36.948   6.932  1.00  0.95           H  
ATOM   5089 2HB  ASP A 338     -43.918 -36.799   7.670  1.00  0.95           H  
ATOM   5090  N   LYS A 339     -42.065 -33.559   7.225  1.00  0.89           N  
ATOM   5091  CA  LYS A 339     -41.604 -32.628   8.243  1.00  0.89           C  
ATOM   5092  C   LYS A 339     -42.260 -31.266   8.035  1.00  0.89           C  
ATOM   5093  O   LYS A 339     -42.533 -30.900   6.892  1.00  0.89           O  
ATOM   5094  CB  LYS A 339     -40.083 -32.487   8.153  1.00  0.89           C  
ATOM   5095  CG  LYS A 339     -39.315 -33.751   8.427  1.00  0.89           C  
ATOM   5096  CD  LYS A 339     -37.817 -33.538   8.373  1.00  0.89           C  
ATOM   5097  CE  LYS A 339     -37.320 -33.374   6.941  1.00  0.89           C  
ATOM   5098  NZ  LYS A 339     -37.359 -34.649   6.193  1.00  0.89           N  
ATOM   5099  H   LYS A 339     -41.539 -33.595   6.351  1.00  0.89           H  
ATOM   5100  HA  LYS A 339     -41.884 -33.031   9.214  1.00  0.89           H  
ATOM   5101 1HB  LYS A 339     -39.813 -32.156   7.166  1.00  0.89           H  
ATOM   5102 2HB  LYS A 339     -39.739 -31.735   8.832  1.00  0.89           H  
ATOM   5103 1HG  LYS A 339     -39.559 -34.069   9.406  1.00  0.89           H  
ATOM   5104 2HG  LYS A 339     -39.602 -34.528   7.718  1.00  0.89           H  
ATOM   5105 1HD  LYS A 339     -37.567 -32.666   8.936  1.00  0.89           H  
ATOM   5106 2HD  LYS A 339     -37.313 -34.396   8.828  1.00  0.89           H  
ATOM   5107 1HE  LYS A 339     -37.955 -32.658   6.424  1.00  0.89           H  
ATOM   5108 2HE  LYS A 339     -36.299 -32.998   6.955  1.00  0.89           H  
ATOM   5109 1HZ  LYS A 339     -37.036 -34.516   5.252  1.00  0.89           H  
ATOM   5110 2HZ  LYS A 339     -36.774 -35.363   6.645  1.00  0.89           H  
ATOM   5111 3HZ  LYS A 339     -38.295 -35.007   6.171  1.00  0.89           H  
ATOM   5112  N   PRO A 340     -42.444 -30.455   9.086  1.00  0.81           N  
ATOM   5113  CA  PRO A 340     -42.987 -29.113   9.021  1.00  0.81           C  
ATOM   5114  C   PRO A 340     -42.023 -28.210   8.298  1.00  0.81           C  
ATOM   5115  O   PRO A 340     -40.827 -28.504   8.233  1.00  0.81           O  
ATOM   5116  CB  PRO A 340     -43.097 -28.708  10.493  1.00  0.81           C  
ATOM   5117  CG  PRO A 340     -42.076 -29.572  11.205  1.00  0.81           C  
ATOM   5118  CD  PRO A 340     -42.100 -30.885  10.453  1.00  0.81           C  
ATOM   5119  HA  PRO A 340     -43.974 -29.127   8.528  1.00  0.81           H  
ATOM   5120 1HB  PRO A 340     -42.890 -27.629  10.590  1.00  0.81           H  
ATOM   5121 2HB  PRO A 340     -44.116 -28.860  10.851  1.00  0.81           H  
ATOM   5122 1HG  PRO A 340     -41.095 -29.080  11.170  1.00  0.81           H  
ATOM   5123 2HG  PRO A 340     -42.331 -29.694  12.271  1.00  0.81           H  
ATOM   5124 1HD  PRO A 340     -41.126 -31.362  10.538  1.00  0.81           H  
ATOM   5125 2HD  PRO A 340     -42.901 -31.508  10.834  1.00  0.81           H  
ATOM   5126  N   LEU A 341     -42.526 -27.114   7.748  1.00  0.75           N  
ATOM   5127  CA  LEU A 341     -41.625 -26.154   7.124  1.00  0.75           C  
ATOM   5128  C   LEU A 341     -41.098 -25.253   8.200  1.00  0.75           C  
ATOM   5129  O   LEU A 341     -41.891 -24.638   8.908  1.00  0.75           O  
ATOM   5130  CB  LEU A 341     -42.340 -25.302   6.063  1.00  0.75           C  
ATOM   5131  CG  LEU A 341     -41.480 -24.181   5.409  1.00  0.75           C  
ATOM   5132  CD1 LEU A 341     -40.354 -24.800   4.619  1.00  0.75           C  
ATOM   5133  CD2 LEU A 341     -42.371 -23.285   4.513  1.00  0.75           C  
ATOM   5134  H   LEU A 341     -43.527 -26.914   7.834  1.00  0.75           H  
ATOM   5135  HA  LEU A 341     -40.787 -26.683   6.665  1.00  0.75           H  
ATOM   5136 1HB  LEU A 341     -42.699 -25.956   5.268  1.00  0.75           H  
ATOM   5137 2HB  LEU A 341     -43.192 -24.836   6.528  1.00  0.75           H  
ATOM   5138  HG  LEU A 341     -41.033 -23.575   6.193  1.00  0.75           H  
ATOM   5139 1HD1 LEU A 341     -39.759 -24.013   4.198  1.00  0.75           H  
ATOM   5140 2HD1 LEU A 341     -39.732 -25.413   5.278  1.00  0.75           H  
ATOM   5141 3HD1 LEU A 341     -40.765 -25.420   3.822  1.00  0.75           H  
ATOM   5142 1HD2 LEU A 341     -41.763 -22.500   4.067  1.00  0.75           H  
ATOM   5143 2HD2 LEU A 341     -42.822 -23.887   3.719  1.00  0.75           H  
ATOM   5144 3HD2 LEU A 341     -43.161 -22.833   5.111  1.00  0.75           H  
ATOM   5145  N   VAL A 342     -39.787 -25.193   8.347  1.00  0.71           N  
ATOM   5146  CA  VAL A 342     -39.202 -24.360   9.372  1.00  0.71           C  
ATOM   5147  C   VAL A 342     -38.492 -23.216   8.684  1.00  0.71           C  
ATOM   5148  O   VAL A 342     -37.676 -23.427   7.786  1.00  0.71           O  
ATOM   5149  CB  VAL A 342     -38.218 -25.151  10.247  1.00  0.71           C  
ATOM   5150  CG1 VAL A 342     -37.621 -24.228  11.312  1.00  0.71           C  
ATOM   5151  CG2 VAL A 342     -38.918 -26.366  10.858  1.00  0.71           C  
ATOM   5152  H   VAL A 342     -39.179 -25.741   7.740  1.00  0.71           H  
ATOM   5153  HA  VAL A 342     -39.987 -23.956  10.002  1.00  0.71           H  
ATOM   5154  HB  VAL A 342     -37.421 -25.491   9.640  1.00  0.71           H  
ATOM   5155 1HG1 VAL A 342     -36.916 -24.775  11.912  1.00  0.71           H  
ATOM   5156 2HG1 VAL A 342     -37.114 -23.390  10.833  1.00  0.71           H  
ATOM   5157 3HG1 VAL A 342     -38.420 -23.851  11.949  1.00  0.71           H  
ATOM   5158 1HG2 VAL A 342     -38.209 -26.925  11.456  1.00  0.71           H  
ATOM   5159 2HG2 VAL A 342     -39.728 -26.061  11.479  1.00  0.71           H  
ATOM   5160 3HG2 VAL A 342     -39.302 -27.006  10.057  1.00  0.71           H  
ATOM   5161  N   VAL A 343     -38.838 -22.007   9.083  1.00  0.72           N  
ATOM   5162  CA  VAL A 343     -38.291 -20.807   8.498  1.00  0.72           C  
ATOM   5163  C   VAL A 343     -37.481 -20.064   9.547  1.00  0.72           C  
ATOM   5164  O   VAL A 343     -37.976 -19.802  10.646  1.00  0.72           O  
ATOM   5165  CB  VAL A 343     -39.442 -19.929   7.984  1.00  0.72           C  
ATOM   5166  CG1 VAL A 343     -38.905 -18.656   7.352  1.00  0.72           C  
ATOM   5167  CG2 VAL A 343     -40.286 -20.750   7.030  1.00  0.72           C  
ATOM   5168  H   VAL A 343     -39.531 -21.922   9.813  1.00  0.72           H  
ATOM   5169  HA  VAL A 343     -37.655 -21.078   7.666  1.00  0.72           H  
ATOM   5170  HB  VAL A 343     -40.060 -19.625   8.829  1.00  0.72           H  
ATOM   5171 1HG1 VAL A 343     -39.732 -18.047   7.014  1.00  0.72           H  
ATOM   5172 2HG1 VAL A 343     -38.320 -18.098   8.082  1.00  0.72           H  
ATOM   5173 3HG1 VAL A 343     -38.272 -18.919   6.500  1.00  0.72           H  
ATOM   5174 1HG2 VAL A 343     -41.113 -20.164   6.684  1.00  0.72           H  
ATOM   5175 2HG2 VAL A 343     -39.679 -21.066   6.185  1.00  0.72           H  
ATOM   5176 3HG2 VAL A 343     -40.669 -21.625   7.554  1.00  0.72           H  
ATOM   5177  N   VAL A 344     -36.243 -19.736   9.214  1.00  0.75           N  
ATOM   5178  CA  VAL A 344     -35.383 -19.031  10.155  1.00  0.75           C  
ATOM   5179  C   VAL A 344     -35.135 -17.604   9.685  1.00  0.75           C  
ATOM   5180  O   VAL A 344     -34.812 -17.367   8.513  1.00  0.75           O  
ATOM   5181  CB  VAL A 344     -34.079 -19.821  10.367  1.00  0.75           C  
ATOM   5182  CG1 VAL A 344     -33.162 -19.070  11.305  1.00  0.75           C  
ATOM   5183  CG2 VAL A 344     -34.452 -21.193  10.938  1.00  0.75           C  
ATOM   5184  H   VAL A 344     -35.899 -20.011   8.291  1.00  0.75           H  
ATOM   5185  HA  VAL A 344     -35.889 -18.981  11.121  1.00  0.75           H  
ATOM   5186  HB  VAL A 344     -33.565 -19.941   9.424  1.00  0.75           H  
ATOM   5187 1HG1 VAL A 344     -32.248 -19.628  11.462  1.00  0.75           H  
ATOM   5188 2HG1 VAL A 344     -32.920 -18.102  10.866  1.00  0.75           H  
ATOM   5189 3HG1 VAL A 344     -33.663 -18.922  12.266  1.00  0.75           H  
ATOM   5190 1HG2 VAL A 344     -33.576 -21.789  11.113  1.00  0.75           H  
ATOM   5191 2HG2 VAL A 344     -34.963 -21.053  11.860  1.00  0.75           H  
ATOM   5192 3HG2 VAL A 344     -35.106 -21.707  10.241  1.00  0.75           H  
ATOM   5193  N   ASP A 345     -35.323 -16.642  10.591  1.00  0.80           N  
ATOM   5194  CA  ASP A 345     -35.156 -15.239  10.218  1.00  0.80           C  
ATOM   5195  C   ASP A 345     -34.771 -14.308  11.356  1.00  0.80           C  
ATOM   5196  O   ASP A 345     -35.401 -14.287  12.414  1.00  0.80           O  
ATOM   5197  CB  ASP A 345     -36.425 -14.690   9.573  1.00  0.80           C  
ATOM   5198  CG  ASP A 345     -36.152 -13.333   8.969  1.00  0.80           C  
ATOM   5199  OD1 ASP A 345     -35.489 -13.302   7.964  1.00  0.80           O  
ATOM   5200  OD2 ASP A 345     -36.582 -12.345   9.495  1.00  0.80           O  
ATOM   5201  H   ASP A 345     -35.586 -16.906  11.546  1.00  0.80           H  
ATOM   5202  HA  ASP A 345     -34.363 -15.191   9.483  1.00  0.80           H  
ATOM   5203 1HB  ASP A 345     -36.777 -15.366   8.793  1.00  0.80           H  
ATOM   5204 2HB  ASP A 345     -37.216 -14.603  10.319  1.00  0.80           H  
ATOM   5205  N   TYR A 346     -33.812 -13.423  11.082  1.00  0.87           N  
ATOM   5206  CA  TYR A 346     -33.317 -12.464  12.068  1.00  0.87           C  
ATOM   5207  C   TYR A 346     -34.289 -11.261  12.174  1.00  0.87           C  
ATOM   5208  O   TYR A 346     -33.944 -10.089  11.967  1.00  0.87           O  
ATOM   5209  CB  TYR A 346     -31.930 -11.982  11.603  1.00  0.87           C  
ATOM   5210  CG  TYR A 346     -30.981 -11.482  12.671  1.00  0.87           C  
ATOM   5211  CD1 TYR A 346     -29.961 -12.326  13.104  1.00  0.87           C  
ATOM   5212  CD2 TYR A 346     -31.118 -10.230  13.230  1.00  0.87           C  
ATOM   5213  CE1 TYR A 346     -29.094 -11.929  14.090  1.00  0.87           C  
ATOM   5214  CE2 TYR A 346     -30.242  -9.821  14.227  1.00  0.87           C  
ATOM   5215  CZ  TYR A 346     -29.228 -10.679  14.659  1.00  0.87           C  
ATOM   5216  OH  TYR A 346     -28.349 -10.283  15.657  1.00  0.87           O  
ATOM   5217  H   TYR A 346     -33.379 -13.464  10.173  1.00  0.87           H  
ATOM   5218  HA  TYR A 346     -33.250 -12.950  13.034  1.00  0.87           H  
ATOM   5219 1HB  TYR A 346     -31.431 -12.794  11.067  1.00  0.87           H  
ATOM   5220 2HB  TYR A 346     -32.073 -11.175  10.895  1.00  0.87           H  
ATOM   5221  HD1 TYR A 346     -29.851 -13.305  12.662  1.00  0.87           H  
ATOM   5222  HD2 TYR A 346     -31.909  -9.574  12.896  1.00  0.87           H  
ATOM   5223  HE1 TYR A 346     -28.304 -12.593  14.421  1.00  0.87           H  
ATOM   5224  HE2 TYR A 346     -30.348  -8.834  14.674  1.00  0.87           H  
ATOM   5225  HH  TYR A 346     -27.889 -11.074  16.039  1.00  0.87           H  
ATOM   5226  N   ALA A 347     -35.511 -11.564  12.596  1.00  0.95           N  
ATOM   5227  CA  ALA A 347     -36.585 -10.593  12.710  1.00  0.95           C  
ATOM   5228  C   ALA A 347     -36.524  -9.892  14.050  1.00  0.95           C  
ATOM   5229  O   ALA A 347     -37.329 -10.136  14.946  1.00  0.95           O  
ATOM   5230  CB  ALA A 347     -37.917 -11.264  12.501  1.00  0.95           C  
ATOM   5231  H   ALA A 347     -35.703 -12.542  12.762  1.00  0.95           H  
ATOM   5232  HA  ALA A 347     -36.449  -9.846  11.931  1.00  0.95           H  
ATOM   5233 1HB  ALA A 347     -38.699 -10.516  12.554  1.00  0.95           H  
ATOM   5234 2HB  ALA A 347     -37.930 -11.736  11.519  1.00  0.95           H  
ATOM   5235 3HB  ALA A 347     -38.070 -12.013  13.260  1.00  0.95           H  
ATOM   5236  N   HIS A 348     -35.537  -9.021  14.173  1.00  1.01           N  
ATOM   5237  CA  HIS A 348     -35.229  -8.318  15.417  1.00  1.01           C  
ATOM   5238  C   HIS A 348     -36.108  -7.090  15.735  1.00  1.01           C  
ATOM   5239  O   HIS A 348     -36.000  -6.523  16.825  1.00  1.01           O  
ATOM   5240  CB  HIS A 348     -33.744  -7.948  15.416  1.00  1.01           C  
ATOM   5241  CG  HIS A 348     -33.327  -6.994  14.325  1.00  1.01           C  
ATOM   5242  ND1 HIS A 348     -33.370  -7.325  12.982  1.00  1.01           N  
ATOM   5243  CD2 HIS A 348     -32.825  -5.737  14.386  1.00  1.01           C  
ATOM   5244  CE1 HIS A 348     -32.927  -6.307  12.266  1.00  1.01           C  
ATOM   5245  NE2 HIS A 348     -32.587  -5.328  13.092  1.00  1.01           N  
ATOM   5246  H   HIS A 348     -34.932  -8.908  13.356  1.00  1.01           H  
ATOM   5247  HA  HIS A 348     -35.374  -9.016  16.242  1.00  1.01           H  
ATOM   5248 1HB  HIS A 348     -33.486  -7.499  16.374  1.00  1.01           H  
ATOM   5249 2HB  HIS A 348     -33.149  -8.856  15.312  1.00  1.01           H  
ATOM   5250  HD1 HIS A 348     -33.676  -8.211  12.578  1.00  1.01           H  
ATOM   5251  HD2 HIS A 348     -32.604  -5.069  15.219  1.00  1.01           H  
ATOM   5252  HE1 HIS A 348     -32.888  -6.372  11.179  1.00  1.01           H  
ATOM   5253  N   THR A 349     -36.965  -6.677  14.797  1.00  1.04           N  
ATOM   5254  CA  THR A 349     -37.841  -5.522  15.025  1.00  1.04           C  
ATOM   5255  C   THR A 349     -39.290  -5.922  14.762  1.00  1.04           C  
ATOM   5256  O   THR A 349     -39.512  -6.800  13.930  1.00  1.04           O  
ATOM   5257  CB  THR A 349     -37.501  -4.347  14.069  1.00  1.04           C  
ATOM   5258  OG1 THR A 349     -37.764  -4.719  12.678  1.00  1.04           O  
ATOM   5259  CG2 THR A 349     -36.051  -3.995  14.198  1.00  1.04           C  
ATOM   5260  H   THR A 349     -36.998  -7.183  13.927  1.00  1.04           H  
ATOM   5261  HA  THR A 349     -37.710  -5.200  16.052  1.00  1.04           H  
ATOM   5262  HB  THR A 349     -38.093  -3.475  14.321  1.00  1.04           H  
ATOM   5263  HG1 THR A 349     -37.404  -4.020  12.091  1.00  1.04           H  
ATOM   5264 1HG2 THR A 349     -35.814  -3.168  13.528  1.00  1.04           H  
ATOM   5265 2HG2 THR A 349     -35.833  -3.708  15.226  1.00  1.04           H  
ATOM   5266 3HG2 THR A 349     -35.456  -4.853  13.928  1.00  1.04           H  
ATOM   5267  N   PRO A 350     -40.300  -5.258  15.379  1.00  1.04           N  
ATOM   5268  CA  PRO A 350     -41.720  -5.442  15.114  1.00  1.04           C  
ATOM   5269  C   PRO A 350     -42.058  -5.371  13.633  1.00  1.04           C  
ATOM   5270  O   PRO A 350     -42.911  -6.110  13.154  1.00  1.04           O  
ATOM   5271  CB  PRO A 350     -42.348  -4.277  15.871  1.00  1.04           C  
ATOM   5272  CG  PRO A 350     -41.408  -4.021  17.023  1.00  1.04           C  
ATOM   5273  CD  PRO A 350     -40.019  -4.258  16.451  1.00  1.04           C  
ATOM   5274  HA  PRO A 350     -42.059  -6.394  15.542  1.00  1.04           H  
ATOM   5275 1HB  PRO A 350     -42.461  -3.409  15.202  1.00  1.04           H  
ATOM   5276 2HB  PRO A 350     -43.355  -4.547  16.213  1.00  1.04           H  
ATOM   5277 1HG  PRO A 350     -41.541  -2.993  17.396  1.00  1.04           H  
ATOM   5278 2HG  PRO A 350     -41.658  -4.682  17.858  1.00  1.04           H  
ATOM   5279 1HD  PRO A 350     -39.613  -3.327  16.045  1.00  1.04           H  
ATOM   5280 2HD  PRO A 350     -39.395  -4.679  17.249  1.00  1.04           H  
ATOM   5281  N   ASP A 351     -41.348  -4.526  12.871  1.00  1.02           N  
ATOM   5282  CA  ASP A 351     -41.649  -4.434  11.448  1.00  1.02           C  
ATOM   5283  C   ASP A 351     -41.208  -5.703  10.760  1.00  1.02           C  
ATOM   5284  O   ASP A 351     -41.952  -6.285   9.964  1.00  1.02           O  
ATOM   5285  CB  ASP A 351     -40.947  -3.244  10.788  1.00  1.02           C  
ATOM   5286  CG  ASP A 351     -41.385  -3.019   9.309  1.00  1.02           C  
ATOM   5287  OD1 ASP A 351     -42.525  -2.677   9.081  1.00  1.02           O  
ATOM   5288  OD2 ASP A 351     -40.594  -3.236   8.406  1.00  1.02           O  
ATOM   5289  H   ASP A 351     -40.631  -3.935  13.266  1.00  1.02           H  
ATOM   5290  HA  ASP A 351     -42.728  -4.327  11.322  1.00  1.02           H  
ATOM   5291 1HB  ASP A 351     -41.155  -2.336  11.356  1.00  1.02           H  
ATOM   5292 2HB  ASP A 351     -39.861  -3.394  10.813  1.00  1.02           H  
ATOM   5293  N   ALA A 352     -39.985  -6.150  11.054  1.00  0.99           N  
ATOM   5294  CA  ALA A 352     -39.523  -7.362  10.411  1.00  0.99           C  
ATOM   5295  C   ALA A 352     -40.434  -8.520  10.801  1.00  0.99           C  
ATOM   5296  O   ALA A 352     -40.776  -9.355   9.964  1.00  0.99           O  
ATOM   5297  CB  ALA A 352     -38.086  -7.640  10.783  1.00  0.99           C  
ATOM   5298  H   ALA A 352     -39.379  -5.660  11.718  1.00  0.99           H  
ATOM   5299  HA  ALA A 352     -39.589  -7.225   9.332  1.00  0.99           H  
ATOM   5300 1HB  ALA A 352     -37.748  -8.545  10.282  1.00  0.99           H  
ATOM   5301 2HB  ALA A 352     -37.463  -6.796  10.481  1.00  0.99           H  
ATOM   5302 3HB  ALA A 352     -38.021  -7.772  11.864  1.00  0.99           H  
ATOM   5303  N   LEU A 353     -40.881  -8.539  12.060  1.00  0.95           N  
ATOM   5304  CA  LEU A 353     -41.766  -9.596  12.518  1.00  0.95           C  
ATOM   5305  C   LEU A 353     -43.094  -9.577  11.783  1.00  0.95           C  
ATOM   5306  O   LEU A 353     -43.596 -10.634  11.386  1.00  0.95           O  
ATOM   5307  CB  LEU A 353     -42.005  -9.455  14.017  1.00  0.95           C  
ATOM   5308  CG  LEU A 353     -40.850  -9.772  14.884  1.00  0.95           C  
ATOM   5309  CD1 LEU A 353     -41.148  -9.368  16.271  1.00  0.95           C  
ATOM   5310  CD2 LEU A 353     -40.643 -11.202  14.844  1.00  0.95           C  
ATOM   5311  H   LEU A 353     -40.570  -7.821  12.715  1.00  0.95           H  
ATOM   5312  HA  LEU A 353     -41.284 -10.553  12.329  1.00  0.95           H  
ATOM   5313 1HB  LEU A 353     -42.292  -8.432  14.221  1.00  0.95           H  
ATOM   5314 2HB  LEU A 353     -42.827 -10.109  14.304  1.00  0.95           H  
ATOM   5315  HG  LEU A 353     -39.958  -9.245  14.538  1.00  0.95           H  
ATOM   5316 1HD1 LEU A 353     -40.298  -9.619  16.905  1.00  0.95           H  
ATOM   5317 2HD1 LEU A 353     -41.315  -8.319  16.290  1.00  0.95           H  
ATOM   5318 3HD1 LEU A 353     -42.035  -9.885  16.627  1.00  0.95           H  
ATOM   5319 1HD2 LEU A 353     -39.802 -11.466  15.486  1.00  0.95           H  
ATOM   5320 2HD2 LEU A 353     -41.552 -11.650  15.202  1.00  0.95           H  
ATOM   5321 3HD2 LEU A 353     -40.447 -11.525  13.832  1.00  0.95           H  
ATOM   5322  N   GLU A 354     -43.664  -8.387  11.544  1.00  0.91           N  
ATOM   5323  CA  GLU A 354     -44.906  -8.373  10.792  1.00  0.91           C  
ATOM   5324  C   GLU A 354     -44.671  -8.870   9.376  1.00  0.91           C  
ATOM   5325  O   GLU A 354     -45.451  -9.665   8.857  1.00  0.91           O  
ATOM   5326  CB  GLU A 354     -45.574  -6.983  10.724  1.00  0.91           C  
ATOM   5327  CG  GLU A 354     -46.233  -6.462  12.000  1.00  0.91           C  
ATOM   5328  CD  GLU A 354     -46.926  -5.110  11.850  1.00  0.91           C  
ATOM   5329  OE1 GLU A 354     -46.832  -4.516  10.805  1.00  0.91           O  
ATOM   5330  OE2 GLU A 354     -47.571  -4.689  12.787  1.00  0.91           O  
ATOM   5331  H   GLU A 354     -43.254  -7.522  11.898  1.00  0.91           H  
ATOM   5332  HA  GLU A 354     -45.592  -9.051  11.277  1.00  0.91           H  
ATOM   5333 1HB  GLU A 354     -44.818  -6.248  10.431  1.00  0.91           H  
ATOM   5334 2HB  GLU A 354     -46.334  -6.993   9.941  1.00  0.91           H  
ATOM   5335 1HG  GLU A 354     -46.987  -7.173  12.294  1.00  0.91           H  
ATOM   5336 2HG  GLU A 354     -45.482  -6.399  12.775  1.00  0.91           H  
ATOM   5337  N   LYS A 355     -43.553  -8.474   8.763  1.00  0.89           N  
ATOM   5338  CA  LYS A 355     -43.298  -8.899   7.393  1.00  0.89           C  
ATOM   5339  C   LYS A 355     -43.083 -10.398   7.277  1.00  0.89           C  
ATOM   5340  O   LYS A 355     -43.613 -11.036   6.365  1.00  0.89           O  
ATOM   5341  CB  LYS A 355     -42.096  -8.154   6.810  1.00  0.89           C  
ATOM   5342  CG  LYS A 355     -42.360  -6.691   6.461  1.00  0.89           C  
ATOM   5343  CD  LYS A 355     -41.132  -6.051   5.838  1.00  0.89           C  
ATOM   5344  CE  LYS A 355     -41.468  -4.715   5.172  1.00  0.89           C  
ATOM   5345  NZ  LYS A 355     -41.965  -3.705   6.138  1.00  0.89           N  
ATOM   5346  H   LYS A 355     -42.911  -7.829   9.232  1.00  0.89           H  
ATOM   5347  HA  LYS A 355     -44.175  -8.648   6.796  1.00  0.89           H  
ATOM   5348 1HB  LYS A 355     -41.281  -8.174   7.537  1.00  0.89           H  
ATOM   5349 2HB  LYS A 355     -41.746  -8.663   5.913  1.00  0.89           H  
ATOM   5350 1HG  LYS A 355     -43.199  -6.620   5.772  1.00  0.89           H  
ATOM   5351 2HG  LYS A 355     -42.612  -6.144   7.376  1.00  0.89           H  
ATOM   5352 1HD  LYS A 355     -40.394  -5.865   6.626  1.00  0.89           H  
ATOM   5353 2HD  LYS A 355     -40.698  -6.726   5.110  1.00  0.89           H  
ATOM   5354 1HE  LYS A 355     -40.570  -4.329   4.691  1.00  0.89           H  
ATOM   5355 2HE  LYS A 355     -42.231  -4.881   4.414  1.00  0.89           H  
ATOM   5356 1HZ  LYS A 355     -42.170  -2.843   5.674  1.00  0.89           H  
ATOM   5357 2HZ  LYS A 355     -42.798  -4.034   6.601  1.00  0.89           H  
ATOM   5358 3HZ  LYS A 355     -41.262  -3.531   6.852  1.00  0.89           H  
ATOM   5359  N   VAL A 356     -42.356 -10.988   8.218  1.00  0.87           N  
ATOM   5360  CA  VAL A 356     -42.141 -12.421   8.154  1.00  0.87           C  
ATOM   5361  C   VAL A 356     -43.415 -13.192   8.394  1.00  0.87           C  
ATOM   5362  O   VAL A 356     -43.755 -14.092   7.629  1.00  0.87           O  
ATOM   5363  CB  VAL A 356     -41.102 -12.877   9.186  1.00  0.87           C  
ATOM   5364  CG1 VAL A 356     -41.055 -14.419   9.232  1.00  0.87           C  
ATOM   5365  CG2 VAL A 356     -39.743 -12.324   8.806  1.00  0.87           C  
ATOM   5366  H   VAL A 356     -41.930 -10.431   8.959  1.00  0.87           H  
ATOM   5367  HA  VAL A 356     -41.768 -12.665   7.160  1.00  0.87           H  
ATOM   5368  HB  VAL A 356     -41.383 -12.507  10.176  1.00  0.87           H  
ATOM   5369 1HG1 VAL A 356     -40.315 -14.740   9.963  1.00  0.87           H  
ATOM   5370 2HG1 VAL A 356     -42.033 -14.797   9.517  1.00  0.87           H  
ATOM   5371 3HG1 VAL A 356     -40.795 -14.808   8.264  1.00  0.87           H  
ATOM   5372 1HG2 VAL A 356     -39.014 -12.643   9.540  1.00  0.87           H  
ATOM   5373 2HG2 VAL A 356     -39.455 -12.689   7.830  1.00  0.87           H  
ATOM   5374 3HG2 VAL A 356     -39.774 -11.244   8.781  1.00  0.87           H  
ATOM   5375  N   LEU A 357     -44.148 -12.844   9.439  1.00  0.85           N  
ATOM   5376  CA  LEU A 357     -45.331 -13.618   9.720  1.00  0.85           C  
ATOM   5377  C   LEU A 357     -46.395 -13.443   8.629  1.00  0.85           C  
ATOM   5378  O   LEU A 357     -47.029 -14.427   8.228  1.00  0.85           O  
ATOM   5379  CB  LEU A 357     -45.832 -13.254  11.106  1.00  0.85           C  
ATOM   5380  CG  LEU A 357     -44.870 -13.672  12.245  1.00  0.85           C  
ATOM   5381  CD1 LEU A 357     -45.396 -13.156  13.595  1.00  0.85           C  
ATOM   5382  CD2 LEU A 357     -44.707 -15.175  12.237  1.00  0.85           C  
ATOM   5383  H   LEU A 357     -43.881 -12.068  10.048  1.00  0.85           H  
ATOM   5384  HA  LEU A 357     -45.045 -14.669   9.740  1.00  0.85           H  
ATOM   5385 1HB  LEU A 357     -45.935 -12.180  11.155  1.00  0.85           H  
ATOM   5386 2HB  LEU A 357     -46.792 -13.724  11.272  1.00  0.85           H  
ATOM   5387  HG  LEU A 357     -43.897 -13.205  12.070  1.00  0.85           H  
ATOM   5388 1HD1 LEU A 357     -44.705 -13.429  14.382  1.00  0.85           H  
ATOM   5389 2HD1 LEU A 357     -45.487 -12.070  13.553  1.00  0.85           H  
ATOM   5390 3HD1 LEU A 357     -46.368 -13.599  13.803  1.00  0.85           H  
ATOM   5391 1HD2 LEU A 357     -44.012 -15.458  13.017  1.00  0.85           H  
ATOM   5392 2HD2 LEU A 357     -45.674 -15.642  12.417  1.00  0.85           H  
ATOM   5393 3HD2 LEU A 357     -44.317 -15.498  11.273  1.00  0.85           H  
ATOM   5394  N   GLU A 358     -46.567 -12.223   8.090  1.00  0.85           N  
ATOM   5395  CA  GLU A 358     -47.537 -12.065   7.011  1.00  0.85           C  
ATOM   5396  C   GLU A 358     -47.088 -12.835   5.772  1.00  0.85           C  
ATOM   5397  O   GLU A 358     -47.912 -13.450   5.094  1.00  0.85           O  
ATOM   5398  CB  GLU A 358     -47.797 -10.591   6.655  1.00  0.85           C  
ATOM   5399  CG  GLU A 358     -48.610  -9.806   7.709  1.00  0.85           C  
ATOM   5400  CD  GLU A 358     -48.920  -8.374   7.298  1.00  0.85           C  
ATOM   5401  OE1 GLU A 358     -48.266  -7.867   6.416  1.00  0.85           O  
ATOM   5402  OE2 GLU A 358     -49.838  -7.802   7.851  1.00  0.85           O  
ATOM   5403  H   GLU A 358     -46.047 -11.410   8.421  1.00  0.85           H  
ATOM   5404  HA  GLU A 358     -48.484 -12.489   7.343  1.00  0.85           H  
ATOM   5405 1HB  GLU A 358     -46.838 -10.081   6.526  1.00  0.85           H  
ATOM   5406 2HB  GLU A 358     -48.327 -10.534   5.705  1.00  0.85           H  
ATOM   5407 1HG  GLU A 358     -49.544 -10.331   7.902  1.00  0.85           H  
ATOM   5408 2HG  GLU A 358     -48.044  -9.787   8.633  1.00  0.85           H  
ATOM   5409  N   ALA A 359     -45.775 -12.836   5.487  1.00  0.86           N  
ATOM   5410  CA  ALA A 359     -45.228 -13.574   4.353  1.00  0.86           C  
ATOM   5411  C   ALA A 359     -45.498 -15.059   4.483  1.00  0.86           C  
ATOM   5412  O   ALA A 359     -45.717 -15.739   3.484  1.00  0.86           O  
ATOM   5413  CB  ALA A 359     -43.731 -13.363   4.225  1.00  0.86           C  
ATOM   5414  H   ALA A 359     -45.123 -12.295   6.055  1.00  0.86           H  
ATOM   5415  HA  ALA A 359     -45.722 -13.216   3.451  1.00  0.86           H  
ATOM   5416 1HB  ALA A 359     -43.388 -13.912   3.381  1.00  0.86           H  
ATOM   5417 2HB  ALA A 359     -43.516 -12.304   4.099  1.00  0.86           H  
ATOM   5418 3HB  ALA A 359     -43.238 -13.729   5.126  1.00  0.86           H  
ATOM   5419  N   LEU A 360     -45.472 -15.568   5.713  1.00  0.86           N  
ATOM   5420  CA  LEU A 360     -45.698 -16.980   5.956  1.00  0.86           C  
ATOM   5421  C   LEU A 360     -47.151 -17.380   5.991  1.00  0.86           C  
ATOM   5422  O   LEU A 360     -47.481 -18.524   5.661  1.00  0.86           O  
ATOM   5423  CB  LEU A 360     -44.991 -17.382   7.212  1.00  0.86           C  
ATOM   5424  CG  LEU A 360     -43.509 -17.255   7.058  1.00  0.86           C  
ATOM   5425  CD1 LEU A 360     -42.891 -17.535   8.284  1.00  0.86           C  
ATOM   5426  CD2 LEU A 360     -43.050 -18.176   6.013  1.00  0.86           C  
ATOM   5427  H   LEU A 360     -45.242 -14.958   6.499  1.00  0.86           H  
ATOM   5428  HA  LEU A 360     -45.233 -17.526   5.159  1.00  0.86           H  
ATOM   5429 1HB  LEU A 360     -45.316 -16.729   8.027  1.00  0.86           H  
ATOM   5430 2HB  LEU A 360     -45.240 -18.411   7.453  1.00  0.86           H  
ATOM   5431  HG  LEU A 360     -43.252 -16.248   6.775  1.00  0.86           H  
ATOM   5432 1HD1 LEU A 360     -41.811 -17.442   8.190  1.00  0.86           H  
ATOM   5433 2HD1 LEU A 360     -43.260 -16.827   9.019  1.00  0.86           H  
ATOM   5434 3HD1 LEU A 360     -43.155 -18.549   8.562  1.00  0.86           H  
ATOM   5435 1HD2 LEU A 360     -41.989 -18.065   5.929  1.00  0.86           H  
ATOM   5436 2HD2 LEU A 360     -43.293 -19.197   6.279  1.00  0.86           H  
ATOM   5437 3HD2 LEU A 360     -43.519 -17.927   5.070  1.00  0.86           H  
ATOM   5438  N   ARG A 361     -48.032 -16.458   6.340  1.00  0.87           N  
ATOM   5439  CA  ARG A 361     -49.441 -16.784   6.364  1.00  0.87           C  
ATOM   5440  C   ARG A 361     -49.914 -17.588   5.118  1.00  0.87           C  
ATOM   5441  O   ARG A 361     -50.473 -18.654   5.313  1.00  0.87           O  
ATOM   5442  CB  ARG A 361     -50.287 -15.548   6.572  1.00  0.87           C  
ATOM   5443  CG  ARG A 361     -51.782 -15.822   6.641  1.00  0.87           C  
ATOM   5444  CD  ARG A 361     -52.183 -16.383   7.985  1.00  0.87           C  
ATOM   5445  NE  ARG A 361     -52.138 -17.860   8.048  1.00  0.87           N  
ATOM   5446  CZ  ARG A 361     -52.209 -18.569   9.206  1.00  0.87           C  
ATOM   5447  NH1 ARG A 361     -52.311 -17.955  10.347  1.00  0.87           N  
ATOM   5448  NH2 ARG A 361     -52.183 -19.889   9.243  1.00  0.87           N  
ATOM   5449  H   ARG A 361     -47.714 -15.532   6.639  1.00  0.87           H  
ATOM   5450  HA  ARG A 361     -49.606 -17.417   7.239  1.00  0.87           H  
ATOM   5451 1HB  ARG A 361     -49.995 -15.083   7.516  1.00  0.87           H  
ATOM   5452 2HB  ARG A 361     -50.106 -14.813   5.799  1.00  0.87           H  
ATOM   5453 1HG  ARG A 361     -52.327 -14.894   6.477  1.00  0.87           H  
ATOM   5454 2HG  ARG A 361     -52.052 -16.544   5.869  1.00  0.87           H  
ATOM   5455 1HD  ARG A 361     -51.504 -15.994   8.748  1.00  0.87           H  
ATOM   5456 2HD  ARG A 361     -53.199 -16.067   8.217  1.00  0.87           H  
ATOM   5457  HE  ARG A 361     -52.062 -18.377   7.180  1.00  0.87           H  
ATOM   5458 1HH1 ARG A 361     -52.341 -16.949  10.397  1.00  0.87           H  
ATOM   5459 2HH1 ARG A 361     -52.347 -18.541  11.199  1.00  0.87           H  
ATOM   5460 1HH2 ARG A 361     -52.091 -20.471   8.381  1.00  0.87           H  
ATOM   5461 2HH2 ARG A 361     -52.256 -20.330  10.174  1.00  0.87           H  
ATOM   5462  N   PRO A 362     -49.667 -17.195   3.832  1.00  0.86           N  
ATOM   5463  CA  PRO A 362     -50.082 -17.946   2.646  1.00  0.86           C  
ATOM   5464  C   PRO A 362     -49.459 -19.343   2.531  1.00  0.86           C  
ATOM   5465  O   PRO A 362     -49.963 -20.182   1.784  1.00  0.86           O  
ATOM   5466  CB  PRO A 362     -49.645 -17.042   1.482  1.00  0.86           C  
ATOM   5467  CG  PRO A 362     -48.577 -16.171   2.052  1.00  0.86           C  
ATOM   5468  CD  PRO A 362     -49.012 -15.914   3.478  1.00  0.86           C  
ATOM   5469  HA  PRO A 362     -51.179 -18.033   2.660  1.00  0.86           H  
ATOM   5470 1HB  PRO A 362     -49.271 -17.665   0.656  1.00  0.86           H  
ATOM   5471 2HB  PRO A 362     -50.507 -16.477   1.099  1.00  0.86           H  
ATOM   5472 1HG  PRO A 362     -47.603 -16.690   2.001  1.00  0.86           H  
ATOM   5473 2HG  PRO A 362     -48.470 -15.249   1.467  1.00  0.86           H  
ATOM   5474 1HD  PRO A 362     -48.148 -15.701   4.022  1.00  0.86           H  
ATOM   5475 2HD  PRO A 362     -49.726 -15.087   3.513  1.00  0.86           H  
ATOM   5476  N   HIS A 363     -48.360 -19.597   3.247  1.00  0.85           N  
ATOM   5477  CA  HIS A 363     -47.701 -20.893   3.208  1.00  0.85           C  
ATOM   5478  C   HIS A 363     -48.212 -21.745   4.359  1.00  0.85           C  
ATOM   5479  O   HIS A 363     -48.084 -22.975   4.374  1.00  0.85           O  
ATOM   5480  CB  HIS A 363     -46.196 -20.728   3.405  1.00  0.85           C  
ATOM   5481  CG  HIS A 363     -45.507 -19.981   2.370  1.00  0.85           C  
ATOM   5482  ND1 HIS A 363     -45.324 -20.468   1.134  1.00  0.85           N  
ATOM   5483  CD2 HIS A 363     -44.919 -18.769   2.380  1.00  0.85           C  
ATOM   5484  CE1 HIS A 363     -44.632 -19.607   0.441  1.00  0.85           C  
ATOM   5485  NE2 HIS A 363     -44.384 -18.580   1.167  1.00  0.85           N  
ATOM   5486  H   HIS A 363     -47.975 -18.903   3.876  1.00  0.85           H  
ATOM   5487  HA  HIS A 363     -47.902 -21.402   2.267  1.00  0.85           H  
ATOM   5488 1HB  HIS A 363     -46.013 -20.223   4.356  1.00  0.85           H  
ATOM   5489 2HB  HIS A 363     -45.731 -21.715   3.472  1.00  0.85           H  
ATOM   5490  HD2 HIS A 363     -44.851 -18.088   3.179  1.00  0.85           H  
ATOM   5491  HE1 HIS A 363     -44.278 -19.701  -0.548  1.00  0.85           H  
ATOM   5492  HE2 HIS A 363     -43.829 -17.779   0.848  1.00  0.85           H  
ATOM   5493  N   ALA A 364     -48.828 -21.087   5.332  1.00  0.81           N  
ATOM   5494  CA  ALA A 364     -49.292 -21.736   6.537  1.00  0.81           C  
ATOM   5495  C   ALA A 364     -50.628 -22.405   6.308  1.00  0.81           C  
ATOM   5496  O   ALA A 364     -51.670 -21.939   6.775  1.00  0.81           O  
ATOM   5497  CB  ALA A 364     -49.359 -20.737   7.662  1.00  0.81           C  
ATOM   5498  H   ALA A 364     -48.961 -20.079   5.263  1.00  0.81           H  
ATOM   5499  HA  ALA A 364     -48.588 -22.511   6.803  1.00  0.81           H  
ATOM   5500 1HB  ALA A 364     -49.681 -21.242   8.577  1.00  0.81           H  
ATOM   5501 2HB  ALA A 364     -48.373 -20.299   7.815  1.00  0.81           H  
ATOM   5502 3HB  ALA A 364     -50.057 -19.961   7.408  1.00  0.81           H  
ATOM   5503  N   LYS A 365     -50.570 -23.528   5.584  1.00  0.77           N  
ATOM   5504  CA  LYS A 365     -51.728 -24.348   5.220  1.00  0.77           C  
ATOM   5505  C   LYS A 365     -52.416 -24.862   6.483  1.00  0.77           C  
ATOM   5506  O   LYS A 365     -53.627 -25.097   6.515  1.00  0.77           O  
ATOM   5507  CB  LYS A 365     -51.251 -25.524   4.367  1.00  0.77           C  
ATOM   5508  CG  LYS A 365     -50.682 -25.118   3.010  1.00  0.77           C  
ATOM   5509  CD  LYS A 365     -50.358 -26.330   2.146  1.00  0.77           C  
ATOM   5510  CE  LYS A 365     -49.063 -27.038   2.610  1.00  0.77           C  
ATOM   5511  NZ  LYS A 365     -47.853 -26.183   2.400  1.00  0.77           N  
ATOM   5512  H   LYS A 365     -49.646 -23.777   5.229  1.00  0.77           H  
ATOM   5513  HA  LYS A 365     -52.436 -23.738   4.659  1.00  0.77           H  
ATOM   5514 1HB  LYS A 365     -50.473 -26.069   4.909  1.00  0.77           H  
ATOM   5515 2HB  LYS A 365     -52.077 -26.212   4.202  1.00  0.77           H  
ATOM   5516 1HG  LYS A 365     -51.399 -24.483   2.488  1.00  0.77           H  
ATOM   5517 2HG  LYS A 365     -49.766 -24.544   3.165  1.00  0.77           H  
ATOM   5518 1HD  LYS A 365     -51.184 -27.041   2.187  1.00  0.77           H  
ATOM   5519 2HD  LYS A 365     -50.225 -26.009   1.113  1.00  0.77           H  
ATOM   5520 1HE  LYS A 365     -49.138 -27.293   3.669  1.00  0.77           H  
ATOM   5521 2HE  LYS A 365     -48.943 -27.954   2.034  1.00  0.77           H  
ATOM   5522 1HZ  LYS A 365     -46.989 -26.662   2.676  1.00  0.77           H  
ATOM   5523 2HZ  LYS A 365     -47.757 -25.950   1.429  1.00  0.77           H  
ATOM   5524 3HZ  LYS A 365     -47.916 -25.324   2.935  1.00  0.77           H  
ATOM   5525  N   GLY A 366     -51.599 -25.019   7.515  1.00  0.72           N  
ATOM   5526  CA  GLY A 366     -51.953 -25.437   8.851  1.00  0.72           C  
ATOM   5527  C   GLY A 366     -51.745 -24.239   9.772  1.00  0.72           C  
ATOM   5528  O   GLY A 366     -52.182 -23.123   9.487  1.00  0.72           O  
ATOM   5529  H   GLY A 366     -50.621 -24.827   7.352  1.00  0.72           H  
ATOM   5530 1HA  GLY A 366     -52.990 -25.769   8.885  1.00  0.72           H  
ATOM   5531 2HA  GLY A 366     -51.318 -26.267   9.166  1.00  0.72           H  
ATOM   5532  N   ARG A 367     -51.133 -24.480  10.912  1.00  0.68           N  
ATOM   5533  CA  ARG A 367     -50.903 -23.428  11.883  1.00  0.68           C  
ATOM   5534  C   ARG A 367     -49.562 -22.723  11.658  1.00  0.68           C  
ATOM   5535  O   ARG A 367     -48.592 -23.344  11.209  1.00  0.68           O  
ATOM   5536  CB  ARG A 367     -50.936 -24.040  13.262  1.00  0.68           C  
ATOM   5537  CG  ARG A 367     -52.251 -24.656  13.644  1.00  0.68           C  
ATOM   5538  CD  ARG A 367     -52.124 -25.413  14.896  1.00  0.68           C  
ATOM   5539  NE  ARG A 367     -51.229 -26.542  14.699  1.00  0.68           N  
ATOM   5540  CZ  ARG A 367     -50.809 -27.388  15.662  1.00  0.68           C  
ATOM   5541  NH1 ARG A 367     -51.214 -27.246  16.911  1.00  0.68           N  
ATOM   5542  NH2 ARG A 367     -49.984 -28.358  15.327  1.00  0.68           N  
ATOM   5543  H   ARG A 367     -50.785 -25.420  11.121  1.00  0.68           H  
ATOM   5544  HA  ARG A 367     -51.702 -22.689  11.799  1.00  0.68           H  
ATOM   5545 1HB  ARG A 367     -50.166 -24.805  13.343  1.00  0.68           H  
ATOM   5546 2HB  ARG A 367     -50.716 -23.266  13.985  1.00  0.68           H  
ATOM   5547 1HG  ARG A 367     -52.997 -23.872  13.776  1.00  0.68           H  
ATOM   5548 2HG  ARG A 367     -52.568 -25.342  12.857  1.00  0.68           H  
ATOM   5549 1HD  ARG A 367     -51.720 -24.781  15.681  1.00  0.68           H  
ATOM   5550 2HD  ARG A 367     -53.098 -25.796  15.195  1.00  0.68           H  
ATOM   5551  HE  ARG A 367     -50.877 -26.709  13.728  1.00  0.68           H  
ATOM   5552 1HH1 ARG A 367     -51.847 -26.498  17.157  1.00  0.68           H  
ATOM   5553 2HH1 ARG A 367     -50.888 -27.889  17.619  1.00  0.68           H  
ATOM   5554 1HH2 ARG A 367     -49.676 -28.420  14.340  1.00  0.68           H  
ATOM   5555 2HH2 ARG A 367     -49.643 -29.013  16.017  1.00  0.68           H  
ATOM   5556  N   LEU A 368     -49.502 -21.441  12.004  1.00  0.65           N  
ATOM   5557  CA  LEU A 368     -48.240 -20.708  12.017  1.00  0.65           C  
ATOM   5558  C   LEU A 368     -47.760 -20.672  13.482  1.00  0.65           C  
ATOM   5559  O   LEU A 368     -48.329 -19.973  14.339  1.00  0.65           O  
ATOM   5560  CB  LEU A 368     -48.448 -19.323  11.373  1.00  0.65           C  
ATOM   5561  CG  LEU A 368     -47.247 -18.391  11.239  1.00  0.65           C  
ATOM   5562  CD1 LEU A 368     -46.150 -19.078  10.417  1.00  0.65           C  
ATOM   5563  CD2 LEU A 368     -47.690 -17.098  10.528  1.00  0.65           C  
ATOM   5564  H   LEU A 368     -50.365 -20.970  12.281  1.00  0.65           H  
ATOM   5565  HA  LEU A 368     -47.501 -21.250  11.428  1.00  0.65           H  
ATOM   5566 1HB  LEU A 368     -48.845 -19.475  10.373  1.00  0.65           H  
ATOM   5567 2HB  LEU A 368     -49.211 -18.792  11.951  1.00  0.65           H  
ATOM   5568  HG  LEU A 368     -46.875 -18.151  12.202  1.00  0.65           H  
ATOM   5569 1HD1 LEU A 368     -45.301 -18.406  10.321  1.00  0.65           H  
ATOM   5570 2HD1 LEU A 368     -45.833 -19.995  10.923  1.00  0.65           H  
ATOM   5571 3HD1 LEU A 368     -46.534 -19.321   9.429  1.00  0.65           H  
ATOM   5572 1HD2 LEU A 368     -46.844 -16.423  10.422  1.00  0.65           H  
ATOM   5573 2HD2 LEU A 368     -48.077 -17.339   9.536  1.00  0.65           H  
ATOM   5574 3HD2 LEU A 368     -48.472 -16.607  11.112  1.00  0.65           H  
ATOM   5575  N   LEU A 369     -46.761 -21.502  13.763  1.00  0.64           N  
ATOM   5576  CA  LEU A 369     -46.252 -21.736  15.112  1.00  0.64           C  
ATOM   5577  C   LEU A 369     -44.900 -21.074  15.260  1.00  0.64           C  
ATOM   5578  O   LEU A 369     -43.944 -21.448  14.583  1.00  0.64           O  
ATOM   5579  CB  LEU A 369     -46.167 -23.231  15.332  1.00  0.64           C  
ATOM   5580  CG  LEU A 369     -47.474 -23.980  15.087  1.00  0.64           C  
ATOM   5581  CD1 LEU A 369     -47.240 -25.463  15.301  1.00  0.64           C  
ATOM   5582  CD2 LEU A 369     -48.562 -23.423  16.009  1.00  0.64           C  
ATOM   5583  H   LEU A 369     -46.329 -22.010  12.989  1.00  0.64           H  
ATOM   5584  HA  LEU A 369     -46.937 -21.294  15.836  1.00  0.64           H  
ATOM   5585 1HB  LEU A 369     -45.420 -23.640  14.656  1.00  0.64           H  
ATOM   5586 2HB  LEU A 369     -45.879 -23.430  16.332  1.00  0.64           H  
ATOM   5587  HG  LEU A 369     -47.782 -23.848  14.047  1.00  0.64           H  
ATOM   5588 1HD1 LEU A 369     -48.159 -26.010  15.107  1.00  0.64           H  
ATOM   5589 2HD1 LEU A 369     -46.467 -25.806  14.614  1.00  0.64           H  
ATOM   5590 3HD1 LEU A 369     -46.919 -25.643  16.328  1.00  0.64           H  
ATOM   5591 1HD2 LEU A 369     -49.484 -23.953  15.839  1.00  0.64           H  
ATOM   5592 2HD2 LEU A 369     -48.274 -23.550  17.032  1.00  0.64           H  
ATOM   5593 3HD2 LEU A 369     -48.709 -22.361  15.810  1.00  0.64           H  
ATOM   5594  N   CYS A 370     -44.815 -20.066  16.096  1.00  0.64           N  
ATOM   5595  CA  CYS A 370     -43.586 -19.306  16.072  1.00  0.64           C  
ATOM   5596  C   CYS A 370     -42.868 -19.113  17.402  1.00  0.64           C  
ATOM   5597  O   CYS A 370     -43.516 -18.991  18.440  1.00  0.64           O  
ATOM   5598  CB  CYS A 370     -43.958 -17.997  15.467  1.00  0.64           C  
ATOM   5599  SG  CYS A 370     -44.727 -18.178  13.889  1.00  0.64           S  
ATOM   5600  H   CYS A 370     -45.610 -19.801  16.685  1.00  0.64           H  
ATOM   5601  HA  CYS A 370     -42.884 -19.799  15.405  1.00  0.64           H  
ATOM   5602 1HB  CYS A 370     -44.658 -17.486  16.096  1.00  0.64           H  
ATOM   5603 2HB  CYS A 370     -43.062 -17.447  15.326  1.00  0.64           H  
ATOM   5604  HG  CYS A 370     -43.698 -18.783  13.292  1.00  0.64           H  
ATOM   5605  N   LEU A 371     -41.530 -19.047  17.324  1.00  0.65           N  
ATOM   5606  CA  LEU A 371     -40.616 -18.810  18.443  1.00  0.65           C  
ATOM   5607  C   LEU A 371     -39.925 -17.448  18.405  1.00  0.65           C  
ATOM   5608  O   LEU A 371     -39.213 -17.118  17.448  1.00  0.65           O  
ATOM   5609  CB  LEU A 371     -39.521 -19.875  18.476  1.00  0.65           C  
ATOM   5610  CG  LEU A 371     -38.489 -19.706  19.565  1.00  0.65           C  
ATOM   5611  CD1 LEU A 371     -39.206 -19.849  20.852  1.00  0.65           C  
ATOM   5612  CD2 LEU A 371     -37.388 -20.760  19.414  1.00  0.65           C  
ATOM   5613  H   LEU A 371     -41.115 -19.175  16.410  1.00  0.65           H  
ATOM   5614  HA  LEU A 371     -41.187 -18.877  19.358  1.00  0.65           H  
ATOM   5615 1HB  LEU A 371     -39.977 -20.825  18.648  1.00  0.65           H  
ATOM   5616 2HB  LEU A 371     -39.018 -19.894  17.524  1.00  0.65           H  
ATOM   5617  HG  LEU A 371     -38.043 -18.709  19.526  1.00  0.65           H  
ATOM   5618 1HD1 LEU A 371     -38.525 -19.744  21.669  1.00  0.65           H  
ATOM   5619 2HD1 LEU A 371     -39.962 -19.090  20.921  1.00  0.65           H  
ATOM   5620 3HD1 LEU A 371     -39.668 -20.822  20.876  1.00  0.65           H  
ATOM   5621 1HD2 LEU A 371     -36.659 -20.649  20.218  1.00  0.65           H  
ATOM   5622 2HD2 LEU A 371     -37.828 -21.758  19.460  1.00  0.65           H  
ATOM   5623 3HD2 LEU A 371     -36.888 -20.626  18.458  1.00  0.65           H  
ATOM   5624  N   PHE A 372     -40.114 -16.670  19.469  1.00  0.68           N  
ATOM   5625  CA  PHE A 372     -39.528 -15.334  19.558  1.00  0.68           C  
ATOM   5626  C   PHE A 372     -38.813 -15.136  20.870  1.00  0.68           C  
ATOM   5627  O   PHE A 372     -38.985 -15.919  21.793  1.00  0.68           O  
ATOM   5628  CB  PHE A 372     -40.600 -14.288  19.439  1.00  0.68           C  
ATOM   5629  CG  PHE A 372     -41.324 -14.486  18.279  1.00  0.68           C  
ATOM   5630  CD1 PHE A 372     -42.386 -15.262  18.373  1.00  0.68           C  
ATOM   5631  CD2 PHE A 372     -40.967 -13.958  17.076  1.00  0.68           C  
ATOM   5632  CE1 PHE A 372     -43.109 -15.520  17.325  1.00  0.68           C  
ATOM   5633  CE2 PHE A 372     -41.713 -14.238  15.966  1.00  0.68           C  
ATOM   5634  CZ  PHE A 372     -42.786 -15.005  16.095  1.00  0.68           C  
ATOM   5635  H   PHE A 372     -40.724 -17.014  20.214  1.00  0.68           H  
ATOM   5636  HA  PHE A 372     -38.806 -15.210  18.749  1.00  0.68           H  
ATOM   5637 1HB  PHE A 372     -41.278 -14.344  20.292  1.00  0.68           H  
ATOM   5638 2HB  PHE A 372     -40.160 -13.293  19.413  1.00  0.68           H  
ATOM   5639  HD1 PHE A 372     -42.652 -15.685  19.346  1.00  0.68           H  
ATOM   5640  HD2 PHE A 372     -40.081 -13.329  17.010  1.00  0.68           H  
ATOM   5641  HE1 PHE A 372     -43.968 -16.141  17.471  1.00  0.68           H  
ATOM   5642  HE2 PHE A 372     -41.449 -13.847  14.992  1.00  0.68           H  
ATOM   5643  HZ  PHE A 372     -43.397 -15.223  15.232  1.00  0.68           H  
ATOM   5644  N   GLY A 373     -38.010 -14.097  20.956  1.00  0.72           N  
ATOM   5645  CA  GLY A 373     -37.320 -13.770  22.191  1.00  0.72           C  
ATOM   5646  C   GLY A 373     -36.468 -12.548  21.958  1.00  0.72           C  
ATOM   5647  O   GLY A 373     -36.479 -11.976  20.868  1.00  0.72           O  
ATOM   5648  H   GLY A 373     -37.883 -13.500  20.151  1.00  0.72           H  
ATOM   5649 1HA  GLY A 373     -38.039 -13.582  22.991  1.00  0.72           H  
ATOM   5650 2HA  GLY A 373     -36.694 -14.606  22.502  1.00  0.72           H  
ATOM   5651  N   CYS A 374     -35.737 -12.136  22.967  1.00  0.77           N  
ATOM   5652  CA  CYS A 374     -34.899 -10.963  22.813  1.00  0.77           C  
ATOM   5653  C   CYS A 374     -33.716 -11.055  23.753  1.00  0.77           C  
ATOM   5654  O   CYS A 374     -33.616 -11.984  24.562  1.00  0.77           O  
ATOM   5655  CB  CYS A 374     -35.698  -9.700  23.088  1.00  0.77           C  
ATOM   5656  SG  CYS A 374     -36.210  -9.593  24.730  1.00  0.77           S  
ATOM   5657  H   CYS A 374     -35.774 -12.623  23.852  1.00  0.77           H  
ATOM   5658  HA  CYS A 374     -34.527 -10.926  21.789  1.00  0.77           H  
ATOM   5659 1HB  CYS A 374     -35.095  -8.823  22.861  1.00  0.77           H  
ATOM   5660 2HB  CYS A 374     -36.581  -9.674  22.452  1.00  0.77           H  
ATOM   5661  HG  CYS A 374     -34.969  -9.560  25.254  1.00  0.77           H  
ATOM   5662  N   GLY A 375     -32.771 -10.154  23.598  1.00  0.83           N  
ATOM   5663  CA  GLY A 375     -31.624 -10.164  24.480  1.00  0.83           C  
ATOM   5664  C   GLY A 375     -31.822  -9.262  25.663  1.00  0.83           C  
ATOM   5665  O   GLY A 375     -32.802  -8.503  25.709  1.00  0.83           O  
ATOM   5666  H   GLY A 375     -32.862  -9.442  22.892  1.00  0.83           H  
ATOM   5667 1HA  GLY A 375     -31.447 -11.164  24.836  1.00  0.83           H  
ATOM   5668 2HA  GLY A 375     -30.739  -9.849  23.931  1.00  0.83           H  
ATOM   5669  N   GLY A 376     -30.859  -9.331  26.578  1.00  0.90           N  
ATOM   5670  CA  GLY A 376     -30.810  -8.495  27.755  1.00  0.90           C  
ATOM   5671  C   GLY A 376     -30.115  -7.202  27.386  1.00  0.90           C  
ATOM   5672  O   GLY A 376     -29.442  -7.134  26.350  1.00  0.90           O  
ATOM   5673  H   GLY A 376     -30.114 -10.004  26.440  1.00  0.90           H  
ATOM   5674 1HA  GLY A 376     -31.812  -8.306  28.133  1.00  0.90           H  
ATOM   5675 2HA  GLY A 376     -30.250  -9.004  28.538  1.00  0.90           H  
ATOM   5676  N   ASP A 377     -30.241  -6.198  28.247  1.00  0.96           N  
ATOM   5677  CA  ASP A 377     -29.593  -4.897  28.050  1.00  0.96           C  
ATOM   5678  C   ASP A 377     -29.924  -4.310  26.662  1.00  0.96           C  
ATOM   5679  O   ASP A 377     -29.038  -3.875  25.924  1.00  0.96           O  
ATOM   5680  CB  ASP A 377     -28.074  -5.018  28.244  1.00  0.96           C  
ATOM   5681  CG  ASP A 377     -27.375  -3.657  28.483  1.00  0.96           C  
ATOM   5682  OD1 ASP A 377     -28.019  -2.764  28.986  1.00  0.96           O  
ATOM   5683  OD2 ASP A 377     -26.207  -3.537  28.176  1.00  0.96           O  
ATOM   5684  H   ASP A 377     -30.838  -6.348  29.065  1.00  0.96           H  
ATOM   5685  HA  ASP A 377     -29.977  -4.208  28.805  1.00  0.96           H  
ATOM   5686 1HB  ASP A 377     -27.867  -5.674  29.095  1.00  0.96           H  
ATOM   5687 2HB  ASP A 377     -27.632  -5.481  27.366  1.00  0.96           H  
ATOM   5688  N   ARG A 378     -31.212  -4.327  26.315  1.00  1.02           N  
ATOM   5689  CA  ARG A 378     -31.724  -3.822  25.042  1.00  1.02           C  
ATOM   5690  C   ARG A 378     -32.842  -2.806  25.220  1.00  1.02           C  
ATOM   5691  O   ARG A 378     -33.306  -2.526  26.331  1.00  1.02           O  
ATOM   5692  CB  ARG A 378     -32.250  -4.928  24.130  1.00  1.02           C  
ATOM   5693  CG  ARG A 378     -31.246  -5.897  23.537  1.00  1.02           C  
ATOM   5694  CD  ARG A 378     -31.937  -6.735  22.502  1.00  1.02           C  
ATOM   5695  NE  ARG A 378     -31.068  -7.716  21.848  1.00  1.02           N  
ATOM   5696  CZ  ARG A 378     -31.445  -8.477  20.790  1.00  1.02           C  
ATOM   5697  NH1 ARG A 378     -32.652  -8.340  20.280  1.00  1.02           N  
ATOM   5698  NH2 ARG A 378     -30.610  -9.360  20.267  1.00  1.02           N  
ATOM   5699  H   ARG A 378     -31.866  -4.712  26.980  1.00  1.02           H  
ATOM   5700  HA  ARG A 378     -30.902  -3.330  24.521  1.00  1.02           H  
ATOM   5701 1HB  ARG A 378     -32.961  -5.535  24.697  1.00  1.02           H  
ATOM   5702 2HB  ARG A 378     -32.797  -4.499  23.298  1.00  1.02           H  
ATOM   5703 1HG  ARG A 378     -30.423  -5.352  23.076  1.00  1.02           H  
ATOM   5704 2HG  ARG A 378     -30.864  -6.553  24.315  1.00  1.02           H  
ATOM   5705 1HD  ARG A 378     -32.752  -7.272  22.987  1.00  1.02           H  
ATOM   5706 2HD  ARG A 378     -32.347  -6.083  21.734  1.00  1.02           H  
ATOM   5707  HE  ARG A 378     -30.132  -7.840  22.215  1.00  1.02           H  
ATOM   5708 1HH1 ARG A 378     -33.295  -7.658  20.663  1.00  1.02           H  
ATOM   5709 2HH1 ARG A 378     -32.931  -8.908  19.489  1.00  1.02           H  
ATOM   5710 1HH2 ARG A 378     -29.682  -9.471  20.646  1.00  1.02           H  
ATOM   5711 2HH2 ARG A 378     -30.897  -9.934  19.479  1.00  1.02           H  
ATOM   5712  N   ASP A 379     -33.309  -2.252  24.108  1.00  1.05           N  
ATOM   5713  CA  ASP A 379     -34.410  -1.316  24.197  1.00  1.05           C  
ATOM   5714  C   ASP A 379     -35.670  -2.065  24.560  1.00  1.05           C  
ATOM   5715  O   ASP A 379     -36.389  -2.596  23.708  1.00  1.05           O  
ATOM   5716  CB  ASP A 379     -34.617  -0.598  22.868  1.00  1.05           C  
ATOM   5717  CG  ASP A 379     -35.751   0.462  22.864  1.00  1.05           C  
ATOM   5718  OD1 ASP A 379     -36.565   0.540  23.797  1.00  1.05           O  
ATOM   5719  OD2 ASP A 379     -35.810   1.176  21.856  1.00  1.05           O  
ATOM   5720  H   ASP A 379     -32.905  -2.477  23.212  1.00  1.05           H  
ATOM   5721  HA  ASP A 379     -34.195  -0.584  24.977  1.00  1.05           H  
ATOM   5722 1HB  ASP A 379     -33.686  -0.108  22.578  1.00  1.05           H  
ATOM   5723 2HB  ASP A 379     -34.845  -1.338  22.102  1.00  1.05           H  
ATOM   5724  N   ARG A 380     -35.953  -2.011  25.850  1.00  1.04           N  
ATOM   5725  CA  ARG A 380     -37.045  -2.701  26.503  1.00  1.04           C  
ATOM   5726  C   ARG A 380     -38.390  -2.305  25.916  1.00  1.04           C  
ATOM   5727  O   ARG A 380     -39.340  -3.088  25.949  1.00  1.04           O  
ATOM   5728  CB  ARG A 380     -37.064  -2.339  27.988  1.00  1.04           C  
ATOM   5729  CG  ARG A 380     -35.881  -2.826  28.807  1.00  1.04           C  
ATOM   5730  CD  ARG A 380     -35.910  -2.313  30.225  1.00  1.04           C  
ATOM   5731  NE  ARG A 380     -37.010  -2.882  31.010  1.00  1.04           N  
ATOM   5732  CZ  ARG A 380     -37.473  -2.388  32.179  1.00  1.04           C  
ATOM   5733  NH1 ARG A 380     -36.933  -1.299  32.705  1.00  1.04           N  
ATOM   5734  NH2 ARG A 380     -38.475  -3.006  32.795  1.00  1.04           N  
ATOM   5735  H   ARG A 380     -35.251  -1.551  26.423  1.00  1.04           H  
ATOM   5736  HA  ARG A 380     -36.897  -3.771  26.385  1.00  1.04           H  
ATOM   5737 1HB  ARG A 380     -37.123  -1.259  28.097  1.00  1.04           H  
ATOM   5738 2HB  ARG A 380     -37.961  -2.765  28.448  1.00  1.04           H  
ATOM   5739 1HG  ARG A 380     -35.902  -3.893  28.850  1.00  1.04           H  
ATOM   5740 2HG  ARG A 380     -34.952  -2.502  28.337  1.00  1.04           H  
ATOM   5741 1HD  ARG A 380     -34.973  -2.574  30.716  1.00  1.04           H  
ATOM   5742 2HD  ARG A 380     -36.023  -1.231  30.214  1.00  1.04           H  
ATOM   5743  HE  ARG A 380     -37.455  -3.746  30.663  1.00  1.04           H  
ATOM   5744 1HH1 ARG A 380     -36.171  -0.836  32.231  1.00  1.04           H  
ATOM   5745 2HH1 ARG A 380     -37.281  -0.934  33.579  1.00  1.04           H  
ATOM   5746 1HH2 ARG A 380     -38.899  -3.860  32.363  1.00  1.04           H  
ATOM   5747 2HH2 ARG A 380     -38.833  -2.654  33.663  1.00  1.04           H  
ATOM   5748  N   GLY A 381     -38.484  -1.089  25.366  1.00  1.01           N  
ATOM   5749  CA  GLY A 381     -39.741  -0.578  24.839  1.00  1.01           C  
ATOM   5750  C   GLY A 381     -40.276  -1.406  23.681  1.00  1.01           C  
ATOM   5751  O   GLY A 381     -41.479  -1.422  23.417  1.00  1.01           O  
ATOM   5752  H   GLY A 381     -37.647  -0.503  25.243  1.00  1.01           H  
ATOM   5753 1HA  GLY A 381     -40.481  -0.544  25.638  1.00  1.01           H  
ATOM   5754 2HA  GLY A 381     -39.586   0.447  24.504  1.00  1.01           H  
ATOM   5755  N   LYS A 382     -39.382  -2.101  22.985  1.00  0.95           N  
ATOM   5756  CA  LYS A 382     -39.784  -2.880  21.834  1.00  0.95           C  
ATOM   5757  C   LYS A 382     -40.219  -4.282  22.205  1.00  0.95           C  
ATOM   5758  O   LYS A 382     -40.832  -4.975  21.398  1.00  0.95           O  
ATOM   5759  CB  LYS A 382     -38.644  -2.893  20.823  1.00  0.95           C  
ATOM   5760  CG  LYS A 382     -38.376  -1.494  20.241  1.00  0.95           C  
ATOM   5761  CD  LYS A 382     -37.216  -1.470  19.259  1.00  0.95           C  
ATOM   5762  CE  LYS A 382     -37.075  -0.083  18.607  1.00  0.95           C  
ATOM   5763  NZ  LYS A 382     -36.823   1.008  19.626  1.00  0.95           N  
ATOM   5764  H   LYS A 382     -38.394  -2.089  23.258  1.00  0.95           H  
ATOM   5765  HA  LYS A 382     -40.635  -2.389  21.377  1.00  0.95           H  
ATOM   5766 1HB  LYS A 382     -37.728  -3.239  21.312  1.00  0.95           H  
ATOM   5767 2HB  LYS A 382     -38.875  -3.580  20.006  1.00  0.95           H  
ATOM   5768 1HG  LYS A 382     -39.274  -1.129  19.745  1.00  0.95           H  
ATOM   5769 2HG  LYS A 382     -38.136  -0.812  21.064  1.00  0.95           H  
ATOM   5770 1HD  LYS A 382     -36.293  -1.699  19.795  1.00  0.95           H  
ATOM   5771 2HD  LYS A 382     -37.367  -2.222  18.483  1.00  0.95           H  
ATOM   5772 1HE  LYS A 382     -36.240  -0.109  17.908  1.00  0.95           H  
ATOM   5773 2HE  LYS A 382     -37.988   0.148  18.059  1.00  0.95           H  
ATOM   5774 1HZ  LYS A 382     -36.730   1.894  19.174  1.00  0.95           H  
ATOM   5775 2HZ  LYS A 382     -37.578   1.059  20.287  1.00  0.95           H  
ATOM   5776 3HZ  LYS A 382     -35.966   0.830  20.172  1.00  0.95           H  
ATOM   5777  N   ARG A 383     -39.964  -4.703  23.435  1.00  0.89           N  
ATOM   5778  CA  ARG A 383     -40.313  -6.056  23.819  1.00  0.89           C  
ATOM   5779  C   ARG A 383     -41.827  -6.325  23.701  1.00  0.89           C  
ATOM   5780  O   ARG A 383     -42.207  -7.253  22.977  1.00  0.89           O  
ATOM   5781  CB  ARG A 383     -39.753  -6.362  25.193  1.00  0.89           C  
ATOM   5782  CG  ARG A 383     -38.253  -6.520  25.213  1.00  0.89           C  
ATOM   5783  CD  ARG A 383     -37.729  -6.727  26.599  1.00  0.89           C  
ATOM   5784  NE  ARG A 383     -36.294  -6.930  26.626  1.00  0.89           N  
ATOM   5785  CZ  ARG A 383     -35.505  -6.830  27.717  1.00  0.89           C  
ATOM   5786  NH1 ARG A 383     -35.979  -6.492  28.891  1.00  0.89           N  
ATOM   5787  NH2 ARG A 383     -34.223  -7.075  27.631  1.00  0.89           N  
ATOM   5788  H   ARG A 383     -39.530  -4.087  24.123  1.00  0.89           H  
ATOM   5789  HA  ARG A 383     -39.811  -6.732  23.134  1.00  0.89           H  
ATOM   5790 1HB  ARG A 383     -39.949  -5.560  25.881  1.00  0.89           H  
ATOM   5791 2HB  ARG A 383     -40.203  -7.261  25.595  1.00  0.89           H  
ATOM   5792 1HG  ARG A 383     -37.991  -7.361  24.596  1.00  0.89           H  
ATOM   5793 2HG  ARG A 383     -37.796  -5.613  24.805  1.00  0.89           H  
ATOM   5794 1HD  ARG A 383     -37.961  -5.856  27.210  1.00  0.89           H  
ATOM   5795 2HD  ARG A 383     -38.201  -7.613  27.026  1.00  0.89           H  
ATOM   5796  HE  ARG A 383     -35.852  -7.197  25.759  1.00  0.89           H  
ATOM   5797 1HH1 ARG A 383     -36.962  -6.255  29.043  1.00  0.89           H  
ATOM   5798 2HH1 ARG A 383     -35.342  -6.437  29.699  1.00  0.89           H  
ATOM   5799 1HH2 ARG A 383     -33.801  -7.393  26.755  1.00  0.89           H  
ATOM   5800 2HH2 ARG A 383     -33.655  -6.976  28.479  1.00  0.89           H  
ATOM   5801  N   PRO A 384     -42.734  -5.543  24.345  1.00  0.84           N  
ATOM   5802  CA  PRO A 384     -44.166  -5.709  24.223  1.00  0.84           C  
ATOM   5803  C   PRO A 384     -44.671  -5.394  22.814  1.00  0.84           C  
ATOM   5804  O   PRO A 384     -45.759  -5.818  22.428  1.00  0.84           O  
ATOM   5805  CB  PRO A 384     -44.722  -4.718  25.254  1.00  0.84           C  
ATOM   5806  CG  PRO A 384     -43.646  -3.689  25.424  1.00  0.84           C  
ATOM   5807  CD  PRO A 384     -42.359  -4.448  25.292  1.00  0.84           C  
ATOM   5808  HA  PRO A 384     -44.414  -6.741  24.511  1.00  0.84           H  
ATOM   5809 1HB  PRO A 384     -45.666  -4.294  24.893  1.00  0.84           H  
ATOM   5810 2HB  PRO A 384     -44.946  -5.253  26.191  1.00  0.84           H  
ATOM   5811 1HG  PRO A 384     -43.738  -2.902  24.653  1.00  0.84           H  
ATOM   5812 2HG  PRO A 384     -43.742  -3.190  26.399  1.00  0.84           H  
ATOM   5813 1HD  PRO A 384     -41.647  -3.744  24.913  1.00  0.84           H  
ATOM   5814 2HD  PRO A 384     -42.074  -4.855  26.269  1.00  0.84           H  
ATOM   5815  N   LEU A 385     -43.904  -4.653  22.016  1.00  0.80           N  
ATOM   5816  CA  LEU A 385     -44.406  -4.354  20.683  1.00  0.80           C  
ATOM   5817  C   LEU A 385     -44.214  -5.578  19.817  1.00  0.80           C  
ATOM   5818  O   LEU A 385     -45.094  -5.950  19.035  1.00  0.80           O  
ATOM   5819  CB  LEU A 385     -43.679  -3.167  20.068  1.00  0.80           C  
ATOM   5820  CG  LEU A 385     -43.870  -1.840  20.780  1.00  0.80           C  
ATOM   5821  CD1 LEU A 385     -43.010  -0.782  20.098  1.00  0.80           C  
ATOM   5822  CD2 LEU A 385     -45.340  -1.466  20.767  1.00  0.80           C  
ATOM   5823  H   LEU A 385     -43.004  -4.299  22.315  1.00  0.80           H  
ATOM   5824  HA  LEU A 385     -45.471  -4.129  20.744  1.00  0.80           H  
ATOM   5825 1HB  LEU A 385     -42.614  -3.388  20.057  1.00  0.80           H  
ATOM   5826 2HB  LEU A 385     -44.015  -3.049  19.038  1.00  0.80           H  
ATOM   5827  HG  LEU A 385     -43.529  -1.931  21.815  1.00  0.80           H  
ATOM   5828 1HD1 LEU A 385     -43.129   0.169  20.617  1.00  0.80           H  
ATOM   5829 2HD1 LEU A 385     -41.971  -1.076  20.128  1.00  0.80           H  
ATOM   5830 3HD1 LEU A 385     -43.323  -0.673  19.062  1.00  0.80           H  
ATOM   5831 1HD2 LEU A 385     -45.477  -0.517  21.286  1.00  0.80           H  
ATOM   5832 2HD2 LEU A 385     -45.686  -1.372  19.738  1.00  0.80           H  
ATOM   5833 3HD2 LEU A 385     -45.917  -2.244  21.274  1.00  0.80           H  
ATOM   5834  N   MET A 386     -43.080  -6.252  20.002  1.00  0.77           N  
ATOM   5835  CA  MET A 386     -42.829  -7.460  19.249  1.00  0.77           C  
ATOM   5836  C   MET A 386     -43.851  -8.498  19.676  1.00  0.77           C  
ATOM   5837  O   MET A 386     -44.415  -9.208  18.848  1.00  0.77           O  
ATOM   5838  CB  MET A 386     -41.403  -7.945  19.503  1.00  0.77           C  
ATOM   5839  CG  MET A 386     -40.320  -7.061  18.864  1.00  0.77           C  
ATOM   5840  SD  MET A 386     -38.670  -7.735  18.956  1.00  0.77           S  
ATOM   5841  CE  MET A 386     -38.305  -7.450  20.690  1.00  0.77           C  
ATOM   5842  H   MET A 386     -42.373  -5.905  20.653  1.00  0.77           H  
ATOM   5843  HA  MET A 386     -42.966  -7.257  18.186  1.00  0.77           H  
ATOM   5844 1HB  MET A 386     -41.218  -7.947  20.579  1.00  0.77           H  
ATOM   5845 2HB  MET A 386     -41.288  -8.965  19.153  1.00  0.77           H  
ATOM   5846 1HG  MET A 386     -40.556  -6.895  17.832  1.00  0.77           H  
ATOM   5847 2HG  MET A 386     -40.312  -6.101  19.351  1.00  0.77           H  
ATOM   5848 1HE  MET A 386     -37.304  -7.811  20.914  1.00  0.77           H  
ATOM   5849 2HE  MET A 386     -38.364  -6.381  20.903  1.00  0.77           H  
ATOM   5850 3HE  MET A 386     -39.029  -7.986  21.302  1.00  0.77           H  
ATOM   5851  N   ALA A 387     -44.145  -8.554  20.976  1.00  0.76           N  
ATOM   5852  CA  ALA A 387     -45.111  -9.522  21.476  1.00  0.76           C  
ATOM   5853  C   ALA A 387     -46.492  -9.335  20.852  1.00  0.76           C  
ATOM   5854  O   ALA A 387     -47.131 -10.309  20.429  1.00  0.76           O  
ATOM   5855  CB  ALA A 387     -45.216  -9.373  22.967  1.00  0.76           C  
ATOM   5856  H   ALA A 387     -43.651  -7.950  21.637  1.00  0.76           H  
ATOM   5857  HA  ALA A 387     -44.754 -10.520  21.226  1.00  0.76           H  
ATOM   5858 1HB  ALA A 387     -45.907 -10.079  23.372  1.00  0.76           H  
ATOM   5859 2HB  ALA A 387     -44.260  -9.512  23.417  1.00  0.76           H  
ATOM   5860 3HB  ALA A 387     -45.560  -8.390  23.179  1.00  0.76           H  
ATOM   5861  N   GLU A 388     -46.932  -8.077  20.726  1.00  0.75           N  
ATOM   5862  CA  GLU A 388     -48.231  -7.804  20.126  1.00  0.75           C  
ATOM   5863  C   GLU A 388     -48.272  -8.262  18.677  1.00  0.75           C  
ATOM   5864  O   GLU A 388     -49.240  -8.899  18.245  1.00  0.75           O  
ATOM   5865  CB  GLU A 388     -48.595  -6.322  20.226  1.00  0.75           C  
ATOM   5866  CG  GLU A 388     -50.003  -6.016  19.685  1.00  0.75           C  
ATOM   5867  CD  GLU A 388     -50.475  -4.575  19.868  1.00  0.75           C  
ATOM   5868  OE1 GLU A 388     -49.742  -3.758  20.370  1.00  0.75           O  
ATOM   5869  OE2 GLU A 388     -51.599  -4.312  19.493  1.00  0.75           O  
ATOM   5870  H   GLU A 388     -46.384  -7.301  21.101  1.00  0.75           H  
ATOM   5871  HA  GLU A 388     -48.984  -8.371  20.672  1.00  0.75           H  
ATOM   5872 1HB  GLU A 388     -48.547  -6.006  21.270  1.00  0.75           H  
ATOM   5873 2HB  GLU A 388     -47.867  -5.728  19.668  1.00  0.75           H  
ATOM   5874 1HG  GLU A 388     -50.007  -6.249  18.621  1.00  0.75           H  
ATOM   5875 2HG  GLU A 388     -50.709  -6.687  20.169  1.00  0.75           H  
ATOM   5876  N   VAL A 389     -47.190  -8.000  17.935  1.00  0.75           N  
ATOM   5877  CA  VAL A 389     -47.132  -8.423  16.542  1.00  0.75           C  
ATOM   5878  C   VAL A 389     -47.258  -9.912  16.411  1.00  0.75           C  
ATOM   5879  O   VAL A 389     -48.045 -10.428  15.604  1.00  0.75           O  
ATOM   5880  CB  VAL A 389     -45.781  -8.041  15.918  1.00  0.75           C  
ATOM   5881  CG1 VAL A 389     -45.635  -8.727  14.586  1.00  0.75           C  
ATOM   5882  CG2 VAL A 389     -45.721  -6.549  15.737  1.00  0.75           C  
ATOM   5883  H   VAL A 389     -46.415  -7.470  18.343  1.00  0.75           H  
ATOM   5884  HA  VAL A 389     -47.939  -7.942  15.994  1.00  0.75           H  
ATOM   5885  HB  VAL A 389     -44.967  -8.363  16.560  1.00  0.75           H  
ATOM   5886 1HG1 VAL A 389     -44.696  -8.440  14.147  1.00  0.75           H  
ATOM   5887 2HG1 VAL A 389     -45.661  -9.806  14.715  1.00  0.75           H  
ATOM   5888 3HG1 VAL A 389     -46.439  -8.434  13.955  1.00  0.75           H  
ATOM   5889 1HG2 VAL A 389     -44.769  -6.283  15.288  1.00  0.75           H  
ATOM   5890 2HG2 VAL A 389     -46.533  -6.228  15.083  1.00  0.75           H  
ATOM   5891 3HG2 VAL A 389     -45.821  -6.061  16.698  1.00  0.75           H  
ATOM   5892  N   VAL A 390     -46.517 -10.600  17.239  1.00  0.74           N  
ATOM   5893  CA  VAL A 390     -46.516 -12.025  17.207  1.00  0.74           C  
ATOM   5894  C   VAL A 390     -47.850 -12.650  17.512  1.00  0.74           C  
ATOM   5895  O   VAL A 390     -48.305 -13.513  16.765  1.00  0.74           O  
ATOM   5896  CB  VAL A 390     -45.482 -12.519  18.179  1.00  0.74           C  
ATOM   5897  CG1 VAL A 390     -45.641 -13.914  18.324  1.00  0.74           C  
ATOM   5898  CG2 VAL A 390     -44.119 -12.141  17.634  1.00  0.74           C  
ATOM   5899  H   VAL A 390     -45.905 -10.110  17.897  1.00  0.74           H  
ATOM   5900  HA  VAL A 390     -46.217 -12.330  16.209  1.00  0.74           H  
ATOM   5901  HB  VAL A 390     -45.628 -12.053  19.151  1.00  0.74           H  
ATOM   5902 1HG1 VAL A 390     -44.913 -14.273  19.023  1.00  0.74           H  
ATOM   5903 2HG1 VAL A 390     -46.614 -14.091  18.697  1.00  0.74           H  
ATOM   5904 3HG1 VAL A 390     -45.532 -14.393  17.362  1.00  0.74           H  
ATOM   5905 1HG2 VAL A 390     -43.350 -12.475  18.315  1.00  0.74           H  
ATOM   5906 2HG2 VAL A 390     -43.986 -12.593  16.668  1.00  0.74           H  
ATOM   5907 3HG2 VAL A 390     -44.051 -11.081  17.519  1.00  0.74           H  
ATOM   5908  N   GLU A 391     -48.521 -12.200  18.561  1.00  0.72           N  
ATOM   5909  CA  GLU A 391     -49.801 -12.813  18.863  1.00  0.72           C  
ATOM   5910  C   GLU A 391     -50.849 -12.496  17.811  1.00  0.72           C  
ATOM   5911  O   GLU A 391     -51.683 -13.339  17.492  1.00  0.72           O  
ATOM   5912  CB  GLU A 391     -50.291 -12.414  20.233  1.00  0.72           C  
ATOM   5913  CG  GLU A 391     -51.588 -13.064  20.638  1.00  0.72           C  
ATOM   5914  CD  GLU A 391     -51.479 -14.554  20.773  1.00  0.72           C  
ATOM   5915  OE1 GLU A 391     -50.410 -15.035  21.052  1.00  0.72           O  
ATOM   5916  OE2 GLU A 391     -52.469 -15.219  20.564  1.00  0.72           O  
ATOM   5917  H   GLU A 391     -48.125 -11.465  19.154  1.00  0.72           H  
ATOM   5918  HA  GLU A 391     -49.660 -13.892  18.868  1.00  0.72           H  
ATOM   5919 1HB  GLU A 391     -49.611 -12.790  20.908  1.00  0.72           H  
ATOM   5920 2HB  GLU A 391     -50.333 -11.326  20.338  1.00  0.72           H  
ATOM   5921 1HG  GLU A 391     -51.883 -12.663  21.600  1.00  0.72           H  
ATOM   5922 2HG  GLU A 391     -52.362 -12.817  19.911  1.00  0.72           H  
ATOM   5923  N   ARG A 392     -50.846 -11.277  17.281  1.00  0.71           N  
ATOM   5924  CA  ARG A 392     -51.830 -10.943  16.268  1.00  0.71           C  
ATOM   5925  C   ARG A 392     -51.687 -11.753  14.973  1.00  0.71           C  
ATOM   5926  O   ARG A 392     -52.688 -12.016  14.300  1.00  0.71           O  
ATOM   5927  CB  ARG A 392     -51.802  -9.462  15.953  1.00  0.71           C  
ATOM   5928  CG  ARG A 392     -52.381  -8.581  17.069  1.00  0.71           C  
ATOM   5929  CD  ARG A 392     -52.454  -7.156  16.674  1.00  0.71           C  
ATOM   5930  NE  ARG A 392     -52.942  -6.305  17.753  1.00  0.71           N  
ATOM   5931  CZ  ARG A 392     -54.219  -6.152  18.114  1.00  0.71           C  
ATOM   5932  NH1 ARG A 392     -55.191  -6.810  17.513  1.00  0.71           N  
ATOM   5933  NH2 ARG A 392     -54.468  -5.316  19.091  1.00  0.71           N  
ATOM   5934  H   ARG A 392     -50.163 -10.574  17.573  1.00  0.71           H  
ATOM   5935  HA  ARG A 392     -52.812 -11.160  16.686  1.00  0.71           H  
ATOM   5936 1HB  ARG A 392     -50.763  -9.155  15.792  1.00  0.71           H  
ATOM   5937 2HB  ARG A 392     -52.351  -9.268  15.034  1.00  0.71           H  
ATOM   5938 1HG  ARG A 392     -53.386  -8.922  17.314  1.00  0.71           H  
ATOM   5939 2HG  ARG A 392     -51.751  -8.658  17.957  1.00  0.71           H  
ATOM   5940 1HD  ARG A 392     -51.454  -6.813  16.402  1.00  0.71           H  
ATOM   5941 2HD  ARG A 392     -53.120  -7.045  15.823  1.00  0.71           H  
ATOM   5942  HE  ARG A 392     -52.267  -5.734  18.276  1.00  0.71           H  
ATOM   5943 1HH1 ARG A 392     -54.978  -7.448  16.760  1.00  0.71           H  
ATOM   5944 2HH1 ARG A 392     -56.148  -6.673  17.805  1.00  0.71           H  
ATOM   5945 1HH2 ARG A 392     -53.666  -4.821  19.509  1.00  0.71           H  
ATOM   5946 2HH2 ARG A 392     -55.411  -5.154  19.408  1.00  0.71           H  
ATOM   5947  N   LEU A 393     -50.456 -12.123  14.602  1.00  0.70           N  
ATOM   5948  CA  LEU A 393     -50.242 -12.855  13.354  1.00  0.70           C  
ATOM   5949  C   LEU A 393     -50.040 -14.385  13.475  1.00  0.70           C  
ATOM   5950  O   LEU A 393     -50.433 -15.130  12.572  1.00  0.70           O  
ATOM   5951  CB  LEU A 393     -49.060 -12.227  12.640  1.00  0.70           C  
ATOM   5952  CG  LEU A 393     -49.244 -10.765  12.255  1.00  0.70           C  
ATOM   5953  CD1 LEU A 393     -47.983 -10.259  11.645  1.00  0.70           C  
ATOM   5954  CD2 LEU A 393     -50.398 -10.641  11.279  1.00  0.70           C  
ATOM   5955  H   LEU A 393     -49.653 -11.851  15.172  1.00  0.70           H  
ATOM   5956  HA  LEU A 393     -51.121 -12.696  12.734  1.00  0.70           H  
ATOM   5957 1HB  LEU A 393     -48.202 -12.279  13.298  1.00  0.70           H  
ATOM   5958 2HB  LEU A 393     -48.857 -12.793  11.739  1.00  0.70           H  
ATOM   5959  HG  LEU A 393     -49.449 -10.175  13.153  1.00  0.70           H  
ATOM   5960 1HD1 LEU A 393     -48.104  -9.209  11.375  1.00  0.70           H  
ATOM   5961 2HD1 LEU A 393     -47.176 -10.363  12.369  1.00  0.70           H  
ATOM   5962 3HD1 LEU A 393     -47.754 -10.832  10.753  1.00  0.70           H  
ATOM   5963 1HD2 LEU A 393     -50.530  -9.593  10.999  1.00  0.70           H  
ATOM   5964 2HD2 LEU A 393     -50.180 -11.228  10.385  1.00  0.70           H  
ATOM   5965 3HD2 LEU A 393     -51.313 -11.011  11.745  1.00  0.70           H  
ATOM   5966  N   ALA A 394     -49.390 -14.859  14.539  1.00  0.68           N  
ATOM   5967  CA  ALA A 394     -49.108 -16.290  14.717  1.00  0.68           C  
ATOM   5968  C   ALA A 394     -50.344 -17.017  15.261  1.00  0.68           C  
ATOM   5969  O   ALA A 394     -51.204 -16.397  15.881  1.00  0.68           O  
ATOM   5970  CB  ALA A 394     -47.927 -16.478  15.657  1.00  0.68           C  
ATOM   5971  H   ALA A 394     -49.079 -14.226  15.271  1.00  0.68           H  
ATOM   5972  HA  ALA A 394     -48.859 -16.719  13.747  1.00  0.68           H  
ATOM   5973 1HB  ALA A 394     -47.714 -17.546  15.770  1.00  0.68           H  
ATOM   5974 2HB  ALA A 394     -47.050 -15.973  15.253  1.00  0.68           H  
ATOM   5975 3HB  ALA A 394     -48.176 -16.055  16.621  1.00  0.68           H  
ATOM   5976  N   ASP A 395     -50.438 -18.335  15.042  1.00  0.67           N  
ATOM   5977  CA  ASP A 395     -51.521 -19.135  15.636  1.00  0.67           C  
ATOM   5978  C   ASP A 395     -51.133 -19.630  17.027  1.00  0.67           C  
ATOM   5979  O   ASP A 395     -51.979 -19.763  17.914  1.00  0.67           O  
ATOM   5980  CB  ASP A 395     -51.902 -20.327  14.756  1.00  0.67           C  
ATOM   5981  CG  ASP A 395     -52.548 -19.929  13.423  1.00  0.67           C  
ATOM   5982  OD1 ASP A 395     -53.628 -19.396  13.450  1.00  0.67           O  
ATOM   5983  OD2 ASP A 395     -51.939 -20.134  12.383  1.00  0.67           O  
ATOM   5984  H   ASP A 395     -49.713 -18.807  14.512  1.00  0.67           H  
ATOM   5985  HA  ASP A 395     -52.401 -18.500  15.739  1.00  0.67           H  
ATOM   5986 1HB  ASP A 395     -51.005 -20.912  14.557  1.00  0.67           H  
ATOM   5987 2HB  ASP A 395     -52.593 -20.969  15.305  1.00  0.67           H  
ATOM   5988  N   GLY A 396     -49.844 -19.884  17.216  1.00  0.66           N  
ATOM   5989  CA  GLY A 396     -49.340 -20.334  18.514  1.00  0.66           C  
ATOM   5990  C   GLY A 396     -48.004 -19.669  18.757  1.00  0.66           C  
ATOM   5991  O   GLY A 396     -47.244 -19.451  17.804  1.00  0.66           O  
ATOM   5992  H   GLY A 396     -49.213 -19.779  16.422  1.00  0.66           H  
ATOM   5993 1HA  GLY A 396     -50.041 -20.063  19.306  1.00  0.66           H  
ATOM   5994 2HA  GLY A 396     -49.230 -21.417  18.520  1.00  0.66           H  
ATOM   5995  N   VAL A 397     -47.695 -19.350  20.018  1.00  0.66           N  
ATOM   5996  CA  VAL A 397     -46.440 -18.657  20.264  1.00  0.66           C  
ATOM   5997  C   VAL A 397     -45.604 -19.245  21.391  1.00  0.66           C  
ATOM   5998  O   VAL A 397     -46.105 -19.554  22.472  1.00  0.66           O  
ATOM   5999  CB  VAL A 397     -46.723 -17.188  20.600  1.00  0.66           C  
ATOM   6000  CG1 VAL A 397     -45.421 -16.435  20.840  1.00  0.66           C  
ATOM   6001  CG2 VAL A 397     -47.565 -16.538  19.521  1.00  0.66           C  
ATOM   6002  H   VAL A 397     -48.331 -19.535  20.801  1.00  0.66           H  
ATOM   6003  HA  VAL A 397     -45.844 -18.690  19.354  1.00  0.66           H  
ATOM   6004  HB  VAL A 397     -47.267 -17.167  21.506  1.00  0.66           H  
ATOM   6005 1HG1 VAL A 397     -45.646 -15.413  21.111  1.00  0.66           H  
ATOM   6006 2HG1 VAL A 397     -44.867 -16.889  21.636  1.00  0.66           H  
ATOM   6007 3HG1 VAL A 397     -44.825 -16.455  19.934  1.00  0.66           H  
ATOM   6008 1HG2 VAL A 397     -47.786 -15.518  19.821  1.00  0.66           H  
ATOM   6009 2HG2 VAL A 397     -47.017 -16.549  18.583  1.00  0.66           H  
ATOM   6010 3HG2 VAL A 397     -48.509 -17.062  19.400  1.00  0.66           H  
ATOM   6011  N   TRP A 398     -44.326 -19.371  21.118  1.00  0.66           N  
ATOM   6012  CA  TRP A 398     -43.342 -19.775  22.091  1.00  0.66           C  
ATOM   6013  C   TRP A 398     -42.427 -18.578  22.268  1.00  0.66           C  
ATOM   6014  O   TRP A 398     -42.112 -17.886  21.294  1.00  0.66           O  
ATOM   6015  CB  TRP A 398     -42.567 -20.984  21.579  1.00  0.66           C  
ATOM   6016  CG  TRP A 398     -43.334 -22.260  21.556  1.00  0.66           C  
ATOM   6017  CD1 TRP A 398     -43.210 -23.293  22.429  1.00  0.66           C  
ATOM   6018  CD2 TRP A 398     -44.412 -22.623  20.664  1.00  0.66           C  
ATOM   6019  NE1 TRP A 398     -44.096 -24.291  22.113  1.00  0.66           N  
ATOM   6020  CE2 TRP A 398     -44.842 -23.897  21.044  1.00  0.66           C  
ATOM   6021  CE3 TRP A 398     -45.043 -21.981  19.596  1.00  0.66           C  
ATOM   6022  CZ2 TRP A 398     -45.862 -24.547  20.389  1.00  0.66           C  
ATOM   6023  CZ3 TRP A 398     -46.073 -22.630  18.956  1.00  0.66           C  
ATOM   6024  CH2 TRP A 398     -46.469 -23.884  19.339  1.00  0.66           C  
ATOM   6025  H   TRP A 398     -44.010 -19.146  20.178  1.00  0.66           H  
ATOM   6026  HA  TRP A 398     -43.825 -20.007  23.036  1.00  0.66           H  
ATOM   6027 1HB  TRP A 398     -42.217 -20.788  20.568  1.00  0.66           H  
ATOM   6028 2HB  TRP A 398     -41.692 -21.132  22.209  1.00  0.66           H  
ATOM   6029  HD1 TRP A 398     -42.505 -23.329  23.245  1.00  0.66           H  
ATOM   6030  HE1 TRP A 398     -44.193 -25.175  22.600  1.00  0.66           H  
ATOM   6031  HE3 TRP A 398     -44.731 -20.993  19.272  1.00  0.66           H  
ATOM   6032  HZ2 TRP A 398     -46.196 -25.544  20.681  1.00  0.66           H  
ATOM   6033  HZ3 TRP A 398     -46.557 -22.119  18.132  1.00  0.66           H  
ATOM   6034  HH2 TRP A 398     -47.279 -24.375  18.813  1.00  0.66           H  
ATOM   6035  N   VAL A 399     -42.040 -18.319  23.495  1.00  0.66           N  
ATOM   6036  CA  VAL A 399     -41.160 -17.212  23.798  1.00  0.66           C  
ATOM   6037  C   VAL A 399     -39.963 -17.708  24.564  1.00  0.66           C  
ATOM   6038  O   VAL A 399     -40.098 -18.510  25.487  1.00  0.66           O  
ATOM   6039  CB  VAL A 399     -41.885 -16.123  24.595  1.00  0.66           C  
ATOM   6040  CG1 VAL A 399     -40.949 -14.991  24.943  1.00  0.66           C  
ATOM   6041  CG2 VAL A 399     -42.996 -15.614  23.816  1.00  0.66           C  
ATOM   6042  H   VAL A 399     -42.366 -18.923  24.244  1.00  0.66           H  
ATOM   6043  HA  VAL A 399     -40.832 -16.776  22.867  1.00  0.66           H  
ATOM   6044  HB  VAL A 399     -42.255 -16.556  25.512  1.00  0.66           H  
ATOM   6045 1HG1 VAL A 399     -41.479 -14.238  25.510  1.00  0.66           H  
ATOM   6046 2HG1 VAL A 399     -40.128 -15.357  25.531  1.00  0.66           H  
ATOM   6047 3HG1 VAL A 399     -40.564 -14.549  24.023  1.00  0.66           H  
ATOM   6048 1HG2 VAL A 399     -43.499 -14.876  24.406  1.00  0.66           H  
ATOM   6049 2HG2 VAL A 399     -42.624 -15.173  22.889  1.00  0.66           H  
ATOM   6050 3HG2 VAL A 399     -43.660 -16.417  23.591  1.00  0.66           H  
ATOM   6051  N   THR A 400     -38.796 -17.261  24.173  1.00  0.68           N  
ATOM   6052  CA  THR A 400     -37.600 -17.676  24.847  1.00  0.68           C  
ATOM   6053  C   THR A 400     -36.693 -16.480  25.112  1.00  0.68           C  
ATOM   6054  O   THR A 400     -37.116 -15.326  25.002  1.00  0.68           O  
ATOM   6055  CB  THR A 400     -36.901 -18.787  24.058  1.00  0.68           C  
ATOM   6056  OG1 THR A 400     -35.860 -19.341  24.867  1.00  0.68           O  
ATOM   6057  CG2 THR A 400     -36.353 -18.265  22.733  1.00  0.68           C  
ATOM   6058  H   THR A 400     -38.750 -16.627  23.386  1.00  0.68           H  
ATOM   6059  HA  THR A 400     -37.873 -18.098  25.810  1.00  0.68           H  
ATOM   6060  HB  THR A 400     -37.627 -19.571  23.858  1.00  0.68           H  
ATOM   6061  HG1 THR A 400     -36.283 -19.683  25.705  1.00  0.68           H  
ATOM   6062 1HG2 THR A 400     -35.894 -19.084  22.192  1.00  0.68           H  
ATOM   6063 2HG2 THR A 400     -37.168 -17.855  22.139  1.00  0.68           H  
ATOM   6064 3HG2 THR A 400     -35.620 -17.485  22.912  1.00  0.68           H  
ATOM   6065  N   ASP A 401     -35.488 -16.769  25.555  1.00  0.71           N  
ATOM   6066  CA  ASP A 401     -34.529 -15.760  25.964  1.00  0.71           C  
ATOM   6067  C   ASP A 401     -33.306 -15.825  25.057  1.00  0.71           C  
ATOM   6068  O   ASP A 401     -32.568 -16.810  25.070  1.00  0.71           O  
ATOM   6069  CB  ASP A 401     -34.155 -15.983  27.421  1.00  0.71           C  
ATOM   6070  CG  ASP A 401     -33.302 -14.913  27.988  1.00  0.71           C  
ATOM   6071  OD1 ASP A 401     -32.947 -14.001  27.292  1.00  0.71           O  
ATOM   6072  OD2 ASP A 401     -32.983 -15.026  29.129  1.00  0.71           O  
ATOM   6073  H   ASP A 401     -35.249 -17.749  25.576  1.00  0.71           H  
ATOM   6074  HA  ASP A 401     -34.981 -14.773  25.863  1.00  0.71           H  
ATOM   6075 1HB  ASP A 401     -35.068 -16.053  28.021  1.00  0.71           H  
ATOM   6076 2HB  ASP A 401     -33.630 -16.932  27.518  1.00  0.71           H  
ATOM   6077  N   ASP A 402     -33.155 -14.828  24.192  1.00  0.75           N  
ATOM   6078  CA  ASP A 402     -32.106 -14.835  23.186  1.00  0.75           C  
ATOM   6079  C   ASP A 402     -30.709 -14.593  23.724  1.00  0.75           C  
ATOM   6080  O   ASP A 402     -29.762 -15.284  23.337  1.00  0.75           O  
ATOM   6081  CB  ASP A 402     -32.400 -13.830  22.069  1.00  0.75           C  
ATOM   6082  CG  ASP A 402     -31.387 -13.831  20.944  1.00  0.75           C  
ATOM   6083  OD1 ASP A 402     -30.473 -14.622  20.978  1.00  0.75           O  
ATOM   6084  OD2 ASP A 402     -31.542 -13.044  20.037  1.00  0.75           O  
ATOM   6085  H   ASP A 402     -33.750 -14.005  24.271  1.00  0.75           H  
ATOM   6086  HA  ASP A 402     -32.105 -15.815  22.741  1.00  0.75           H  
ATOM   6087 1HB  ASP A 402     -33.401 -13.986  21.670  1.00  0.75           H  
ATOM   6088 2HB  ASP A 402     -32.362 -12.862  22.477  1.00  0.75           H  
ATOM   6089  N   ASN A 403     -30.545 -13.548  24.522  1.00  0.80           N  
ATOM   6090  CA  ASN A 403     -29.179 -13.190  24.900  1.00  0.80           C  
ATOM   6091  C   ASN A 403     -29.079 -12.458  26.266  1.00  0.80           C  
ATOM   6092  O   ASN A 403     -28.798 -11.252  26.308  1.00  0.80           O  
ATOM   6093  CB  ASN A 403     -28.602 -12.366  23.754  1.00  0.80           C  
ATOM   6094  CG  ASN A 403     -27.151 -12.237  23.732  1.00  0.80           C  
ATOM   6095  OD1 ASN A 403     -26.454 -13.132  24.199  1.00  0.80           O  
ATOM   6096  ND2 ASN A 403     -26.660 -11.157  23.165  1.00  0.80           N  
ATOM   6097  H   ASN A 403     -31.374 -13.032  24.828  1.00  0.80           H  
ATOM   6098  HA  ASN A 403     -28.594 -14.103  24.965  1.00  0.80           H  
ATOM   6099 1HB  ASN A 403     -28.914 -12.807  22.802  1.00  0.80           H  
ATOM   6100 2HB  ASN A 403     -29.016 -11.372  23.787  1.00  0.80           H  
ATOM   6101 1HD2 ASN A 403     -25.668 -11.036  23.094  1.00  0.80           H  
ATOM   6102 2HD2 ASN A 403     -27.274 -10.464  22.787  1.00  0.80           H  
ATOM   6103  N   PRO A 404     -29.257 -13.152  27.409  1.00  0.84           N  
ATOM   6104  CA  PRO A 404     -29.360 -12.593  28.758  1.00  0.84           C  
ATOM   6105  C   PRO A 404     -28.022 -12.135  29.335  1.00  0.84           C  
ATOM   6106  O   PRO A 404     -27.494 -12.687  30.312  1.00  0.84           O  
ATOM   6107  CB  PRO A 404     -29.942 -13.757  29.554  1.00  0.84           C  
ATOM   6108  CG  PRO A 404     -29.401 -14.986  28.866  1.00  0.84           C  
ATOM   6109  CD  PRO A 404     -29.369 -14.627  27.373  1.00  0.84           C  
ATOM   6110  HA  PRO A 404     -30.072 -11.756  28.742  1.00  0.84           H  
ATOM   6111 1HB  PRO A 404     -29.640 -13.677  30.608  1.00  0.84           H  
ATOM   6112 2HB  PRO A 404     -31.040 -13.699  29.539  1.00  0.84           H  
ATOM   6113 1HG  PRO A 404     -28.426 -15.219  29.269  1.00  0.84           H  
ATOM   6114 2HG  PRO A 404     -30.060 -15.846  29.077  1.00  0.84           H  
ATOM   6115 1HD  PRO A 404     -28.479 -15.086  26.916  1.00  0.84           H  
ATOM   6116 2HD  PRO A 404     -30.311 -14.941  26.889  1.00  0.84           H  
ATOM   6117  N   ARG A 405     -27.497 -11.073  28.751  1.00  0.87           N  
ATOM   6118  CA  ARG A 405     -26.213 -10.507  29.130  1.00  0.87           C  
ATOM   6119  C   ARG A 405     -26.310  -9.710  30.427  1.00  0.87           C  
ATOM   6120  O   ARG A 405     -26.340  -8.482  30.413  1.00  0.87           O  
ATOM   6121  CB  ARG A 405     -25.712  -9.575  28.047  1.00  0.87           C  
ATOM   6122  CG  ARG A 405     -25.405 -10.219  26.722  1.00  0.87           C  
ATOM   6123  CD  ARG A 405     -25.002  -9.194  25.733  1.00  0.87           C  
ATOM   6124  NE  ARG A 405     -26.097  -8.259  25.482  1.00  0.87           N  
ATOM   6125  CZ  ARG A 405     -26.019  -7.119  24.769  1.00  0.87           C  
ATOM   6126  NH1 ARG A 405     -24.889  -6.758  24.188  1.00  0.87           N  
ATOM   6127  NH2 ARG A 405     -27.099  -6.367  24.671  1.00  0.87           N  
ATOM   6128  H   ARG A 405     -27.991 -10.689  27.951  1.00  0.87           H  
ATOM   6129  HA  ARG A 405     -25.496 -11.321  29.260  1.00  0.87           H  
ATOM   6130 1HB  ARG A 405     -26.459  -8.799  27.867  1.00  0.87           H  
ATOM   6131 2HB  ARG A 405     -24.803  -9.085  28.389  1.00  0.87           H  
ATOM   6132 1HG  ARG A 405     -24.589 -10.931  26.843  1.00  0.87           H  
ATOM   6133 2HG  ARG A 405     -26.284 -10.742  26.347  1.00  0.87           H  
ATOM   6134 1HD  ARG A 405     -24.149  -8.634  26.110  1.00  0.87           H  
ATOM   6135 2HD  ARG A 405     -24.733  -9.679  24.795  1.00  0.87           H  
ATOM   6136  HE  ARG A 405     -26.997  -8.471  25.906  1.00  0.87           H  
ATOM   6137 1HH1 ARG A 405     -24.066  -7.343  24.271  1.00  0.87           H  
ATOM   6138 2HH1 ARG A 405     -24.848  -5.895  23.663  1.00  0.87           H  
ATOM   6139 1HH2 ARG A 405     -27.961  -6.673  25.157  1.00  0.87           H  
ATOM   6140 2HH2 ARG A 405     -27.085  -5.497  24.161  1.00  0.87           H  
ATOM   6141  N   SER A 406     -26.384 -10.434  31.539  1.00  0.89           N  
ATOM   6142  CA  SER A 406     -26.508  -9.947  32.929  1.00  0.89           C  
ATOM   6143  C   SER A 406     -27.921  -9.518  33.329  1.00  0.89           C  
ATOM   6144  O   SER A 406     -28.194  -9.316  34.515  1.00  0.89           O  
ATOM   6145  CB  SER A 406     -25.538  -8.802  33.205  1.00  0.89           C  
ATOM   6146  OG  SER A 406     -26.059  -7.563  32.812  1.00  0.89           O  
ATOM   6147  H   SER A 406     -26.407 -11.441  31.393  1.00  0.89           H  
ATOM   6148  HA  SER A 406     -26.228 -10.765  33.587  1.00  0.89           H  
ATOM   6149 1HB  SER A 406     -25.306  -8.777  34.269  1.00  0.89           H  
ATOM   6150 2HB  SER A 406     -24.604  -8.987  32.676  1.00  0.89           H  
ATOM   6151  HG  SER A 406     -26.289  -7.664  31.879  1.00  0.89           H  
ATOM   6152  N   GLU A 407     -28.829  -9.414  32.369  1.00  0.89           N  
ATOM   6153  CA  GLU A 407     -30.211  -9.119  32.704  1.00  0.89           C  
ATOM   6154  C   GLU A 407     -30.911 -10.460  32.852  1.00  0.89           C  
ATOM   6155  O   GLU A 407     -30.837 -11.286  31.947  1.00  0.89           O  
ATOM   6156  CB  GLU A 407     -30.894  -8.265  31.639  1.00  0.89           C  
ATOM   6157  CG  GLU A 407     -32.285  -7.845  32.027  1.00  0.89           C  
ATOM   6158  CD  GLU A 407     -32.967  -7.011  31.011  1.00  0.89           C  
ATOM   6159  OE1 GLU A 407     -32.379  -6.690  29.997  1.00  0.89           O  
ATOM   6160  OE2 GLU A 407     -34.100  -6.675  31.233  1.00  0.89           O  
ATOM   6161  H   GLU A 407     -28.549  -9.562  31.414  1.00  0.89           H  
ATOM   6162  HA  GLU A 407     -30.253  -8.594  33.658  1.00  0.89           H  
ATOM   6163 1HB  GLU A 407     -30.298  -7.375  31.434  1.00  0.89           H  
ATOM   6164 2HB  GLU A 407     -30.968  -8.834  30.726  1.00  0.89           H  
ATOM   6165 1HG  GLU A 407     -32.883  -8.743  32.193  1.00  0.89           H  
ATOM   6166 2HG  GLU A 407     -32.238  -7.300  32.968  1.00  0.89           H  
ATOM   6167  N   SER A 408     -31.574 -10.681  33.978  1.00  0.88           N  
ATOM   6168  CA  SER A 408     -32.220 -11.965  34.212  1.00  0.88           C  
ATOM   6169  C   SER A 408     -33.292 -12.305  33.175  1.00  0.88           C  
ATOM   6170  O   SER A 408     -34.095 -11.431  32.833  1.00  0.88           O  
ATOM   6171  CB  SER A 408     -32.882 -11.989  35.580  1.00  0.88           C  
ATOM   6172  OG  SER A 408     -33.652 -13.171  35.756  1.00  0.88           O  
ATOM   6173  H   SER A 408     -31.599  -9.960  34.686  1.00  0.88           H  
ATOM   6174  HA  SER A 408     -31.425 -12.696  34.226  1.00  0.88           H  
ATOM   6175 1HB  SER A 408     -32.112 -11.938  36.349  1.00  0.88           H  
ATOM   6176 2HB  SER A 408     -33.521 -11.113  35.697  1.00  0.88           H  
ATOM   6177  HG  SER A 408     -33.828 -13.227  36.705  1.00  0.88           H  
ATOM   6178  N   PRO A 409     -33.390 -13.585  32.742  1.00  0.86           N  
ATOM   6179  CA  PRO A 409     -34.414 -14.141  31.876  1.00  0.86           C  
ATOM   6180  C   PRO A 409     -35.807 -13.839  32.389  1.00  0.86           C  
ATOM   6181  O   PRO A 409     -36.761 -13.755  31.617  1.00  0.86           O  
ATOM   6182  CB  PRO A 409     -34.139 -15.646  31.960  1.00  0.86           C  
ATOM   6183  CG  PRO A 409     -32.667 -15.748  32.228  1.00  0.86           C  
ATOM   6184  CD  PRO A 409     -32.343 -14.579  33.111  1.00  0.86           C  
ATOM   6185  HA  PRO A 409     -34.276 -13.775  30.849  1.00  0.86           H  
ATOM   6186 1HB  PRO A 409     -34.761 -16.110  32.746  1.00  0.86           H  
ATOM   6187 2HB  PRO A 409     -34.420 -16.126  31.008  1.00  0.86           H  
ATOM   6188 1HG  PRO A 409     -32.442 -16.718  32.697  1.00  0.86           H  
ATOM   6189 2HG  PRO A 409     -32.114 -15.717  31.277  1.00  0.86           H  
ATOM   6190 1HD  PRO A 409     -32.404 -14.859  34.173  1.00  0.86           H  
ATOM   6191 2HD  PRO A 409     -31.343 -14.233  32.801  1.00  0.86           H  
ATOM   6192  N   VAL A 410     -35.946 -13.670  33.707  1.00  0.84           N  
ATOM   6193  CA  VAL A 410     -37.260 -13.406  34.245  1.00  0.84           C  
ATOM   6194  C   VAL A 410     -37.718 -12.020  33.838  1.00  0.84           C  
ATOM   6195  O   VAL A 410     -38.825 -11.852  33.336  1.00  0.84           O  
ATOM   6196  CB  VAL A 410     -37.242 -13.524  35.766  1.00  0.84           C  
ATOM   6197  CG1 VAL A 410     -38.588 -13.104  36.329  1.00  0.84           C  
ATOM   6198  CG2 VAL A 410     -36.893 -14.950  36.143  1.00  0.84           C  
ATOM   6199  H   VAL A 410     -35.145 -13.699  34.342  1.00  0.84           H  
ATOM   6200  HA  VAL A 410     -37.959 -14.140  33.840  1.00  0.84           H  
ATOM   6201  HB  VAL A 410     -36.493 -12.846  36.171  1.00  0.84           H  
ATOM   6202 1HG1 VAL A 410     -38.571 -13.175  37.415  1.00  0.84           H  
ATOM   6203 2HG1 VAL A 410     -38.805 -12.070  36.040  1.00  0.84           H  
ATOM   6204 3HG1 VAL A 410     -39.371 -13.753  35.937  1.00  0.84           H  
ATOM   6205 1HG2 VAL A 410     -36.865 -15.045  37.228  1.00  0.84           H  
ATOM   6206 2HG2 VAL A 410     -37.643 -15.629  35.737  1.00  0.84           H  
ATOM   6207 3HG2 VAL A 410     -35.913 -15.204  35.729  1.00  0.84           H  
ATOM   6208  N   SER A 411     -36.838 -11.029  34.008  1.00  0.80           N  
ATOM   6209  CA  SER A 411     -37.166  -9.658  33.645  1.00  0.80           C  
ATOM   6210  C   SER A 411     -37.400  -9.567  32.150  1.00  0.80           C  
ATOM   6211  O   SER A 411     -38.327  -8.896  31.691  1.00  0.80           O  
ATOM   6212  CB  SER A 411     -36.056  -8.708  34.050  1.00  0.80           C  
ATOM   6213  OG  SER A 411     -35.936  -8.632  35.452  1.00  0.80           O  
ATOM   6214  H   SER A 411     -35.927 -11.238  34.390  1.00  0.80           H  
ATOM   6215  HA  SER A 411     -38.083  -9.370  34.159  1.00  0.80           H  
ATOM   6216 1HB  SER A 411     -35.112  -9.050  33.617  1.00  0.80           H  
ATOM   6217 2HB  SER A 411     -36.259  -7.717  33.642  1.00  0.80           H  
ATOM   6218  HG  SER A 411     -35.237  -7.993  35.616  1.00  0.80           H  
ATOM   6219  N   ILE A 412     -36.594 -10.305  31.388  1.00  0.77           N  
ATOM   6220  CA  ILE A 412     -36.741 -10.262  29.947  1.00  0.77           C  
ATOM   6221  C   ILE A 412     -38.132 -10.790  29.577  1.00  0.77           C  
ATOM   6222  O   ILE A 412     -38.887 -10.118  28.860  1.00  0.77           O  
ATOM   6223  CB  ILE A 412     -35.622 -11.093  29.286  1.00  0.77           C  
ATOM   6224  CG1 ILE A 412     -34.258 -10.387  29.547  1.00  0.77           C  
ATOM   6225  CG2 ILE A 412     -35.865 -11.212  27.819  1.00  0.77           C  
ATOM   6226  CD1 ILE A 412     -33.027 -11.213  29.221  1.00  0.77           C  
ATOM   6227  H   ILE A 412     -35.844 -10.848  31.821  1.00  0.77           H  
ATOM   6228  HA  ILE A 412     -36.658  -9.232  29.613  1.00  0.77           H  
ATOM   6229  HB  ILE A 412     -35.585 -12.083  29.732  1.00  0.77           H  
ATOM   6230 1HG1 ILE A 412     -34.220  -9.484  28.960  1.00  0.77           H  
ATOM   6231 2HG1 ILE A 412     -34.208 -10.118  30.601  1.00  0.77           H  
ATOM   6232 1HG2 ILE A 412     -35.059 -11.791  27.349  1.00  0.77           H  
ATOM   6233 2HG2 ILE A 412     -36.819 -11.706  27.636  1.00  0.77           H  
ATOM   6234 3HG2 ILE A 412     -35.882 -10.217  27.416  1.00  0.77           H  
ATOM   6235 1HD1 ILE A 412     -32.138 -10.636  29.448  1.00  0.77           H  
ATOM   6236 2HD1 ILE A 412     -33.022 -12.121  29.820  1.00  0.77           H  
ATOM   6237 3HD1 ILE A 412     -33.028 -11.485  28.161  1.00  0.77           H  
ATOM   6238  N   PHE A 413     -38.522 -11.942  30.129  1.00  0.75           N  
ATOM   6239  CA  PHE A 413     -39.846 -12.461  29.836  1.00  0.75           C  
ATOM   6240  C   PHE A 413     -40.946 -11.538  30.310  1.00  0.75           C  
ATOM   6241  O   PHE A 413     -41.918 -11.325  29.583  1.00  0.75           O  
ATOM   6242  CB  PHE A 413     -40.088 -13.797  30.523  1.00  0.75           C  
ATOM   6243  CG  PHE A 413     -39.439 -14.958  29.903  1.00  0.75           C  
ATOM   6244  CD1 PHE A 413     -39.054 -16.043  30.671  1.00  0.75           C  
ATOM   6245  CD2 PHE A 413     -39.218 -14.995  28.558  1.00  0.75           C  
ATOM   6246  CE1 PHE A 413     -38.471 -17.139  30.088  1.00  0.75           C  
ATOM   6247  CE2 PHE A 413     -38.651 -16.080  27.985  1.00  0.75           C  
ATOM   6248  CZ  PHE A 413     -38.271 -17.159  28.738  1.00  0.75           C  
ATOM   6249  H   PHE A 413     -37.893 -12.474  30.734  1.00  0.75           H  
ATOM   6250  HA  PHE A 413     -39.937 -12.584  28.759  1.00  0.75           H  
ATOM   6251 1HB  PHE A 413     -39.734 -13.726  31.556  1.00  0.75           H  
ATOM   6252 2HB  PHE A 413     -41.160 -13.989  30.565  1.00  0.75           H  
ATOM   6253  HD1 PHE A 413     -39.221 -16.021  31.748  1.00  0.75           H  
ATOM   6254  HD2 PHE A 413     -39.518 -14.149  27.941  1.00  0.75           H  
ATOM   6255  HE1 PHE A 413     -38.175 -17.985  30.699  1.00  0.75           H  
ATOM   6256  HE2 PHE A 413     -38.509 -16.082  26.938  1.00  0.75           H  
ATOM   6257  HZ  PHE A 413     -37.816 -18.023  28.265  1.00  0.75           H  
ATOM   6258  N   ASP A 414     -40.795 -10.969  31.516  1.00  0.73           N  
ATOM   6259  CA  ASP A 414     -41.833 -10.115  32.073  1.00  0.73           C  
ATOM   6260  C   ASP A 414     -42.086  -8.889  31.220  1.00  0.73           C  
ATOM   6261  O   ASP A 414     -43.228  -8.462  31.084  1.00  0.73           O  
ATOM   6262  CB  ASP A 414     -41.535  -9.713  33.517  1.00  0.73           C  
ATOM   6263  CG  ASP A 414     -41.726 -10.873  34.560  1.00  0.73           C  
ATOM   6264  OD1 ASP A 414     -42.283 -11.915  34.226  1.00  0.73           O  
ATOM   6265  OD2 ASP A 414     -41.353 -10.670  35.697  1.00  0.73           O  
ATOM   6266  H   ASP A 414     -39.962 -11.164  32.070  1.00  0.73           H  
ATOM   6267  HA  ASP A 414     -42.750 -10.687  32.094  1.00  0.73           H  
ATOM   6268 1HB  ASP A 414     -40.502  -9.366  33.574  1.00  0.73           H  
ATOM   6269 2HB  ASP A 414     -42.173  -8.876  33.796  1.00  0.73           H  
ATOM   6270  N   ASP A 415     -41.036  -8.318  30.630  1.00  0.72           N  
ATOM   6271  CA  ASP A 415     -41.228  -7.189  29.731  1.00  0.72           C  
ATOM   6272  C   ASP A 415     -41.969  -7.588  28.458  1.00  0.72           C  
ATOM   6273  O   ASP A 415     -42.748  -6.805  27.914  1.00  0.72           O  
ATOM   6274  CB  ASP A 415     -39.912  -6.551  29.336  1.00  0.72           C  
ATOM   6275  CG  ASP A 415     -39.250  -5.668  30.372  1.00  0.72           C  
ATOM   6276  OD1 ASP A 415     -39.841  -5.296  31.362  1.00  0.72           O  
ATOM   6277  OD2 ASP A 415     -38.116  -5.322  30.133  1.00  0.72           O  
ATOM   6278  H   ASP A 415     -40.096  -8.677  30.808  1.00  0.72           H  
ATOM   6279  HA  ASP A 415     -41.829  -6.443  30.249  1.00  0.72           H  
ATOM   6280 1HB  ASP A 415     -39.215  -7.359  29.107  1.00  0.72           H  
ATOM   6281 2HB  ASP A 415     -40.063  -5.973  28.430  1.00  0.72           H  
ATOM   6282  N   ILE A 416     -41.724  -8.804  27.969  1.00  0.72           N  
ATOM   6283  CA  ILE A 416     -42.379  -9.265  26.750  1.00  0.72           C  
ATOM   6284  C   ILE A 416     -43.881  -9.538  27.016  1.00  0.72           C  
ATOM   6285  O   ILE A 416     -44.758  -9.067  26.278  1.00  0.72           O  
ATOM   6286  CB  ILE A 416     -41.696 -10.559  26.239  1.00  0.72           C  
ATOM   6287  CG1 ILE A 416     -40.232 -10.297  25.801  1.00  0.72           C  
ATOM   6288  CG2 ILE A 416     -42.440 -11.051  25.090  1.00  0.72           C  
ATOM   6289  CD1 ILE A 416     -39.429 -11.580  25.562  1.00  0.72           C  
ATOM   6290  H   ILE A 416     -41.047  -9.409  28.440  1.00  0.72           H  
ATOM   6291  HA  ILE A 416     -42.299  -8.494  25.990  1.00  0.72           H  
ATOM   6292  HB  ILE A 416     -41.697 -11.309  27.028  1.00  0.72           H  
ATOM   6293 1HG1 ILE A 416     -40.236  -9.716  24.881  1.00  0.72           H  
ATOM   6294 2HG1 ILE A 416     -39.733  -9.718  26.572  1.00  0.72           H  
ATOM   6295 1HG2 ILE A 416     -42.002 -11.971  24.720  1.00  0.72           H  
ATOM   6296 2HG2 ILE A 416     -43.438 -11.212  25.406  1.00  0.72           H  
ATOM   6297 3HG2 ILE A 416     -42.413 -10.300  24.312  1.00  0.72           H  
ATOM   6298 1HD1 ILE A 416     -38.423 -11.339  25.264  1.00  0.72           H  
ATOM   6299 2HD1 ILE A 416     -39.396 -12.163  26.476  1.00  0.72           H  
ATOM   6300 3HD1 ILE A 416     -39.901 -12.162  24.779  1.00  0.72           H  
ATOM   6301  N   ARG A 417     -44.161 -10.292  28.098  1.00  0.74           N  
ATOM   6302  CA  ARG A 417     -45.510 -10.700  28.544  1.00  0.74           C  
ATOM   6303  C   ARG A 417     -46.696  -9.754  28.249  1.00  0.74           C  
ATOM   6304  O   ARG A 417     -47.615 -10.172  27.548  1.00  0.74           O  
ATOM   6305  CB  ARG A 417     -45.553 -11.038  30.032  1.00  0.74           C  
ATOM   6306  CG  ARG A 417     -44.866 -12.306  30.468  1.00  0.74           C  
ATOM   6307  CD  ARG A 417     -44.997 -12.496  31.920  1.00  0.74           C  
ATOM   6308  NE  ARG A 417     -43.993 -13.393  32.444  1.00  0.74           N  
ATOM   6309  CZ  ARG A 417     -44.003 -14.731  32.381  1.00  0.74           C  
ATOM   6310  NH1 ARG A 417     -44.981 -15.370  31.775  1.00  0.74           N  
ATOM   6311  NH2 ARG A 417     -43.016 -15.404  32.943  1.00  0.74           N  
ATOM   6312  H   ARG A 417     -43.367 -10.611  28.655  1.00  0.74           H  
ATOM   6313  HA  ARG A 417     -45.722 -11.632  28.034  1.00  0.74           H  
ATOM   6314 1HB  ARG A 417     -45.039 -10.287  30.600  1.00  0.74           H  
ATOM   6315 2HB  ARG A 417     -46.584 -11.072  30.379  1.00  0.74           H  
ATOM   6316 1HG  ARG A 417     -45.372 -13.141  30.003  1.00  0.74           H  
ATOM   6317 2HG  ARG A 417     -43.852 -12.332  30.205  1.00  0.74           H  
ATOM   6318 1HD  ARG A 417     -44.898 -11.538  32.429  1.00  0.74           H  
ATOM   6319 2HD  ARG A 417     -45.974 -12.918  32.138  1.00  0.74           H  
ATOM   6320  HE  ARG A 417     -43.213 -12.938  32.960  1.00  0.74           H  
ATOM   6321 1HH1 ARG A 417     -45.733 -14.852  31.345  1.00  0.74           H  
ATOM   6322 2HH1 ARG A 417     -44.978 -16.378  31.745  1.00  0.74           H  
ATOM   6323 1HH2 ARG A 417     -42.266 -14.901  33.416  1.00  0.74           H  
ATOM   6324 2HH2 ARG A 417     -43.007 -16.409  32.910  1.00  0.74           H  
ATOM   6325  N   PRO A 418     -46.741  -8.485  28.749  1.00  0.76           N  
ATOM   6326  CA  PRO A 418     -47.868  -7.569  28.640  1.00  0.76           C  
ATOM   6327  C   PRO A 418     -48.236  -7.205  27.218  1.00  0.76           C  
ATOM   6328  O   PRO A 418     -49.320  -6.671  26.982  1.00  0.76           O  
ATOM   6329  CB  PRO A 418     -47.384  -6.329  29.407  1.00  0.76           C  
ATOM   6330  CG  PRO A 418     -45.900  -6.421  29.385  1.00  0.76           C  
ATOM   6331  CD  PRO A 418     -45.621  -7.880  29.493  1.00  0.76           C  
ATOM   6332  HA  PRO A 418     -48.734  -8.016  29.148  1.00  0.76           H  
ATOM   6333 1HB  PRO A 418     -47.756  -5.421  28.914  1.00  0.76           H  
ATOM   6334 2HB  PRO A 418     -47.794  -6.335  30.426  1.00  0.76           H  
ATOM   6335 1HG  PRO A 418     -45.497  -5.995  28.454  1.00  0.76           H  
ATOM   6336 2HG  PRO A 418     -45.455  -5.850  30.211  1.00  0.76           H  
ATOM   6337 1HD  PRO A 418     -44.679  -8.043  29.063  1.00  0.76           H  
ATOM   6338 2HD  PRO A 418     -45.654  -8.159  30.547  1.00  0.76           H  
ATOM   6339  N   GLY A 419     -47.337  -7.432  26.263  1.00  0.80           N  
ATOM   6340  CA  GLY A 419     -47.668  -7.098  24.896  1.00  0.80           C  
ATOM   6341  C   GLY A 419     -48.488  -8.200  24.236  1.00  0.80           C  
ATOM   6342  O   GLY A 419     -48.987  -8.026  23.129  1.00  0.80           O  
ATOM   6343  H   GLY A 419     -46.442  -7.887  26.452  1.00  0.80           H  
ATOM   6344 1HA  GLY A 419     -48.221  -6.161  24.871  1.00  0.80           H  
ATOM   6345 2HA  GLY A 419     -46.759  -6.942  24.341  1.00  0.80           H  
ATOM   6346  N   PHE A 420     -48.673  -9.332  24.911  1.00  0.84           N  
ATOM   6347  CA  PHE A 420     -49.457 -10.371  24.281  1.00  0.84           C  
ATOM   6348  C   PHE A 420     -50.934 -10.161  24.572  1.00  0.84           C  
ATOM   6349  O   PHE A 420     -51.367 -10.179  25.724  1.00  0.84           O  
ATOM   6350  CB  PHE A 420     -49.042 -11.764  24.734  1.00  0.84           C  
ATOM   6351  CG  PHE A 420     -47.701 -12.209  24.248  1.00  0.84           C  
ATOM   6352  CD1 PHE A 420     -46.641 -12.368  25.075  1.00  0.84           C  
ATOM   6353  CD2 PHE A 420     -47.523 -12.447  22.924  1.00  0.84           C  
ATOM   6354  CE1 PHE A 420     -45.438 -12.795  24.564  1.00  0.84           C  
ATOM   6355  CE2 PHE A 420     -46.343 -12.857  22.395  1.00  0.84           C  
ATOM   6356  CZ  PHE A 420     -45.291 -13.038  23.213  1.00  0.84           C  
ATOM   6357  H   PHE A 420     -48.278  -9.475  25.842  1.00  0.84           H  
ATOM   6358  HA  PHE A 420     -49.311 -10.315  23.199  1.00  0.84           H  
ATOM   6359 1HB  PHE A 420     -49.035 -11.800  25.823  1.00  0.84           H  
ATOM   6360 2HB  PHE A 420     -49.781 -12.487  24.385  1.00  0.84           H  
ATOM   6361  HD1 PHE A 420     -46.766 -12.175  26.131  1.00  0.84           H  
ATOM   6362  HD2 PHE A 420     -48.339 -12.289  22.306  1.00  0.84           H  
ATOM   6363  HE1 PHE A 420     -44.606 -12.947  25.228  1.00  0.84           H  
ATOM   6364  HE2 PHE A 420     -46.258 -13.029  21.321  1.00  0.84           H  
ATOM   6365  HZ  PHE A 420     -44.345 -13.365  22.805  1.00  0.84           H  
ATOM   6366  N   VAL A 421     -51.724 -10.015  23.514  1.00  0.87           N  
ATOM   6367  CA  VAL A 421     -53.160  -9.761  23.640  1.00  0.87           C  
ATOM   6368  C   VAL A 421     -53.941 -11.005  24.085  1.00  0.87           C  
ATOM   6369  O   VAL A 421     -55.114 -10.927  24.450  1.00  0.87           O  
ATOM   6370  CB  VAL A 421     -53.708  -9.208  22.306  1.00  0.87           C  
ATOM   6371  CG1 VAL A 421     -52.983  -7.898  21.957  1.00  0.87           C  
ATOM   6372  CG2 VAL A 421     -53.481 -10.207  21.193  1.00  0.87           C  
ATOM   6373  H   VAL A 421     -51.303 -10.020  22.594  1.00  0.87           H  
ATOM   6374  HA  VAL A 421     -53.296  -8.988  24.398  1.00  0.87           H  
ATOM   6375  HB  VAL A 421     -54.772  -9.001  22.412  1.00  0.87           H  
ATOM   6376 1HG1 VAL A 421     -53.368  -7.500  21.017  1.00  0.87           H  
ATOM   6377 2HG1 VAL A 421     -53.143  -7.170  22.750  1.00  0.87           H  
ATOM   6378 3HG1 VAL A 421     -51.911  -8.093  21.854  1.00  0.87           H  
ATOM   6379 1HG2 VAL A 421     -53.865  -9.806  20.256  1.00  0.87           H  
ATOM   6380 2HG2 VAL A 421     -52.418 -10.381  21.097  1.00  0.87           H  
ATOM   6381 3HG2 VAL A 421     -53.992 -11.143  21.422  1.00  0.87           H  
ATOM   6382  N   ALA A 422     -53.276 -12.151  24.035  1.00  0.89           N  
ATOM   6383  CA  ALA A 422     -53.830 -13.438  24.420  1.00  0.89           C  
ATOM   6384  C   ALA A 422     -52.728 -14.309  25.021  1.00  0.89           C  
ATOM   6385  O   ALA A 422     -52.427 -15.388  24.518  1.00  0.89           O  
ATOM   6386  CB  ALA A 422     -54.476 -14.121  23.232  1.00  0.89           C  
ATOM   6387  H   ALA A 422     -52.320 -12.115  23.715  1.00  0.89           H  
ATOM   6388  HA  ALA A 422     -54.586 -13.270  25.187  1.00  0.89           H  
ATOM   6389 1HB  ALA A 422     -54.896 -15.075  23.546  1.00  0.89           H  
ATOM   6390 2HB  ALA A 422     -55.267 -13.486  22.834  1.00  0.89           H  
ATOM   6391 3HB  ALA A 422     -53.736 -14.293  22.469  1.00  0.89           H  
ATOM   6392  N   ALA A 423     -52.166 -13.854  26.144  1.00  0.88           N  
ATOM   6393  CA  ALA A 423     -50.995 -14.466  26.795  1.00  0.88           C  
ATOM   6394  C   ALA A 423     -51.176 -15.951  27.116  1.00  0.88           C  
ATOM   6395  O   ALA A 423     -50.200 -16.694  27.178  1.00  0.88           O  
ATOM   6396  CB  ALA A 423     -50.679 -13.724  28.082  1.00  0.88           C  
ATOM   6397  H   ALA A 423     -52.521 -12.984  26.525  1.00  0.88           H  
ATOM   6398  HA  ALA A 423     -50.149 -14.371  26.114  1.00  0.88           H  
ATOM   6399 1HB  ALA A 423     -49.787 -14.152  28.536  1.00  0.88           H  
ATOM   6400 2HB  ALA A 423     -50.504 -12.668  27.858  1.00  0.88           H  
ATOM   6401 3HB  ALA A 423     -51.517 -13.817  28.771  1.00  0.88           H  
ATOM   6402  N   ASP A 424     -52.413 -16.392  27.310  1.00  0.85           N  
ATOM   6403  CA  ASP A 424     -52.709 -17.790  27.622  1.00  0.85           C  
ATOM   6404  C   ASP A 424     -52.234 -18.748  26.513  1.00  0.85           C  
ATOM   6405  O   ASP A 424     -52.055 -19.943  26.751  1.00  0.85           O  
ATOM   6406  CB  ASP A 424     -54.214 -17.979  27.830  1.00  0.85           C  
ATOM   6407  CG  ASP A 424     -54.746 -17.365  29.134  1.00  0.85           C  
ATOM   6408  OD1 ASP A 424     -53.961 -17.008  29.982  1.00  0.85           O  
ATOM   6409  OD2 ASP A 424     -55.943 -17.260  29.260  1.00  0.85           O  
ATOM   6410  H   ASP A 424     -53.174 -15.736  27.233  1.00  0.85           H  
ATOM   6411  HA  ASP A 424     -52.190 -18.052  28.544  1.00  0.85           H  
ATOM   6412 1HB  ASP A 424     -54.750 -17.534  26.990  1.00  0.85           H  
ATOM   6413 2HB  ASP A 424     -54.443 -19.044  27.830  1.00  0.85           H  
ATOM   6414  N   LYS A 425     -52.062 -18.226  25.293  1.00  0.80           N  
ATOM   6415  CA  LYS A 425     -51.639 -19.005  24.134  1.00  0.80           C  
ATOM   6416  C   LYS A 425     -50.119 -18.966  23.928  1.00  0.80           C  
ATOM   6417  O   LYS A 425     -49.618 -19.470  22.904  1.00  0.80           O  
ATOM   6418  CB  LYS A 425     -52.317 -18.471  22.877  1.00  0.80           C  
ATOM   6419  CG  LYS A 425     -53.829 -18.611  22.853  1.00  0.80           C  
ATOM   6420  CD  LYS A 425     -54.383 -18.072  21.546  1.00  0.80           C  
ATOM   6421  CE  LYS A 425     -55.891 -18.189  21.471  1.00  0.80           C  
ATOM   6422  NZ  LYS A 425     -56.412 -17.646  20.190  1.00  0.80           N  
ATOM   6423  H   LYS A 425     -52.212 -17.226  25.149  1.00  0.80           H  
ATOM   6424  HA  LYS A 425     -51.933 -20.042  24.289  1.00  0.80           H  
ATOM   6425 1HB  LYS A 425     -52.083 -17.401  22.768  1.00  0.80           H  
ATOM   6426 2HB  LYS A 425     -51.915 -18.977  22.000  1.00  0.80           H  
ATOM   6427 1HG  LYS A 425     -54.108 -19.658  22.967  1.00  0.80           H  
ATOM   6428 2HG  LYS A 425     -54.253 -18.041  23.681  1.00  0.80           H  
ATOM   6429 1HD  LYS A 425     -54.103 -17.019  21.450  1.00  0.80           H  
ATOM   6430 2HD  LYS A 425     -53.941 -18.618  20.712  1.00  0.80           H  
ATOM   6431 1HE  LYS A 425     -56.174 -19.237  21.553  1.00  0.80           H  
ATOM   6432 2HE  LYS A 425     -56.336 -17.635  22.298  1.00  0.80           H  
ATOM   6433 1HZ  LYS A 425     -57.418 -17.737  20.164  1.00  0.80           H  
ATOM   6434 2HZ  LYS A 425     -56.157 -16.669  20.113  1.00  0.80           H  
ATOM   6435 3HZ  LYS A 425     -56.004 -18.161  19.419  1.00  0.80           H  
ATOM   6436  N   VAL A 426     -49.402 -18.345  24.881  1.00  0.76           N  
ATOM   6437  CA  VAL A 426     -47.966 -18.170  24.761  1.00  0.76           C  
ATOM   6438  C   VAL A 426     -47.162 -18.975  25.799  1.00  0.76           C  
ATOM   6439  O   VAL A 426     -47.355 -18.832  27.010  1.00  0.76           O  
ATOM   6440  CB  VAL A 426     -47.631 -16.696  24.959  1.00  0.76           C  
ATOM   6441  CG1 VAL A 426     -46.165 -16.510  24.798  1.00  0.76           C  
ATOM   6442  CG2 VAL A 426     -48.454 -15.841  24.022  1.00  0.76           C  
ATOM   6443  H   VAL A 426     -49.864 -17.956  25.703  1.00  0.76           H  
ATOM   6444  HA  VAL A 426     -47.678 -18.469  23.765  1.00  0.76           H  
ATOM   6445  HB  VAL A 426     -47.875 -16.415  25.981  1.00  0.76           H  
ATOM   6446 1HG1 VAL A 426     -45.915 -15.483  24.967  1.00  0.76           H  
ATOM   6447 2HG1 VAL A 426     -45.627 -17.132  25.506  1.00  0.76           H  
ATOM   6448 3HG1 VAL A 426     -45.896 -16.796  23.792  1.00  0.76           H  
ATOM   6449 1HG2 VAL A 426     -48.222 -14.831  24.205  1.00  0.76           H  
ATOM   6450 2HG2 VAL A 426     -48.252 -16.068  23.006  1.00  0.76           H  
ATOM   6451 3HG2 VAL A 426     -49.517 -16.003  24.211  1.00  0.76           H  
ATOM   6452  N   ARG A 427     -46.252 -19.821  25.315  1.00  0.73           N  
ATOM   6453  CA  ARG A 427     -45.413 -20.657  26.182  1.00  0.73           C  
ATOM   6454  C   ARG A 427     -43.993 -20.096  26.376  1.00  0.73           C  
ATOM   6455  O   ARG A 427     -43.224 -20.002  25.423  1.00  0.73           O  
ATOM   6456  CB  ARG A 427     -45.371 -22.078  25.633  1.00  0.73           C  
ATOM   6457  CG  ARG A 427     -44.570 -23.087  26.462  1.00  0.73           C  
ATOM   6458  CD  ARG A 427     -44.826 -24.499  26.018  1.00  0.73           C  
ATOM   6459  NE  ARG A 427     -43.940 -25.478  26.663  1.00  0.73           N  
ATOM   6460  CZ  ARG A 427     -44.112 -26.018  27.885  1.00  0.73           C  
ATOM   6461  NH1 ARG A 427     -45.130 -25.654  28.642  1.00  0.73           N  
ATOM   6462  NH2 ARG A 427     -43.246 -26.925  28.319  1.00  0.73           N  
ATOM   6463  H   ARG A 427     -46.148 -19.873  24.301  1.00  0.73           H  
ATOM   6464  HA  ARG A 427     -45.887 -20.703  27.162  1.00  0.73           H  
ATOM   6465 1HB  ARG A 427     -46.387 -22.457  25.541  1.00  0.73           H  
ATOM   6466 2HB  ARG A 427     -44.941 -22.061  24.630  1.00  0.73           H  
ATOM   6467 1HG  ARG A 427     -43.522 -22.883  26.338  1.00  0.73           H  
ATOM   6468 2HG  ARG A 427     -44.834 -22.993  27.515  1.00  0.73           H  
ATOM   6469 1HD  ARG A 427     -45.854 -24.769  26.250  1.00  0.73           H  
ATOM   6470 2HD  ARG A 427     -44.672 -24.569  24.945  1.00  0.73           H  
ATOM   6471  HE  ARG A 427     -43.138 -25.825  26.115  1.00  0.73           H  
ATOM   6472 1HH1 ARG A 427     -45.788 -24.966  28.307  1.00  0.73           H  
ATOM   6473 2HH1 ARG A 427     -45.251 -26.065  29.556  1.00  0.73           H  
ATOM   6474 1HH2 ARG A 427     -42.457 -27.217  27.708  1.00  0.73           H  
ATOM   6475 2HH2 ARG A 427     -43.360 -27.342  29.228  1.00  0.73           H  
ATOM   6476  N   PHE A 428     -43.646 -19.743  27.616  1.00  0.72           N  
ATOM   6477  CA  PHE A 428     -42.341 -19.138  27.937  1.00  0.72           C  
ATOM   6478  C   PHE A 428     -41.314 -20.198  28.391  1.00  0.72           C  
ATOM   6479  O   PHE A 428     -41.520 -20.875  29.402  1.00  0.72           O  
ATOM   6480  CB  PHE A 428     -42.545 -18.074  29.020  1.00  0.72           C  
ATOM   6481  CG  PHE A 428     -43.345 -16.858  28.534  1.00  0.72           C  
ATOM   6482  CD1 PHE A 428     -44.732 -16.874  28.522  1.00  0.72           C  
ATOM   6483  CD2 PHE A 428     -42.711 -15.706  28.121  1.00  0.72           C  
ATOM   6484  CE1 PHE A 428     -45.446 -15.772  28.094  1.00  0.72           C  
ATOM   6485  CE2 PHE A 428     -43.419 -14.598  27.697  1.00  0.72           C  
ATOM   6486  CZ  PHE A 428     -44.787 -14.639  27.681  1.00  0.72           C  
ATOM   6487  H   PHE A 428     -44.321 -19.865  28.358  1.00  0.72           H  
ATOM   6488  HA  PHE A 428     -41.958 -18.650  27.044  1.00  0.72           H  
ATOM   6489 1HB  PHE A 428     -43.061 -18.510  29.871  1.00  0.72           H  
ATOM   6490 2HB  PHE A 428     -41.571 -17.724  29.368  1.00  0.72           H  
ATOM   6491  HD1 PHE A 428     -45.267 -17.771  28.846  1.00  0.72           H  
ATOM   6492  HD2 PHE A 428     -41.649 -15.688  28.128  1.00  0.72           H  
ATOM   6493  HE1 PHE A 428     -46.539 -15.808  28.082  1.00  0.72           H  
ATOM   6494  HE2 PHE A 428     -42.895 -13.696  27.375  1.00  0.72           H  
ATOM   6495  HZ  PHE A 428     -45.351 -13.784  27.347  1.00  0.72           H  
ATOM   6496  N   ILE A 429     -40.239 -20.363  27.609  1.00  0.72           N  
ATOM   6497  CA  ILE A 429     -39.215 -21.397  27.833  1.00  0.72           C  
ATOM   6498  C   ILE A 429     -37.774 -20.891  27.936  1.00  0.72           C  
ATOM   6499  O   ILE A 429     -37.273 -20.197  27.044  1.00  0.72           O  
ATOM   6500  CB  ILE A 429     -39.238 -22.418  26.679  1.00  0.72           C  
ATOM   6501  CG1 ILE A 429     -40.569 -23.084  26.592  1.00  0.72           C  
ATOM   6502  CG2 ILE A 429     -38.115 -23.455  26.812  1.00  0.72           C  
ATOM   6503  CD1 ILE A 429     -40.693 -23.922  25.373  1.00  0.72           C  
ATOM   6504  H   ILE A 429     -40.147 -19.746  26.808  1.00  0.72           H  
ATOM   6505  HA  ILE A 429     -39.456 -21.910  28.762  1.00  0.72           H  
ATOM   6506  HB  ILE A 429     -39.104 -21.877  25.745  1.00  0.72           H  
ATOM   6507 1HG1 ILE A 429     -40.732 -23.705  27.473  1.00  0.72           H  
ATOM   6508 2HG1 ILE A 429     -41.337 -22.324  26.552  1.00  0.72           H  
ATOM   6509 1HG2 ILE A 429     -38.160 -24.138  25.969  1.00  0.72           H  
ATOM   6510 2HG2 ILE A 429     -37.144 -22.963  26.816  1.00  0.72           H  
ATOM   6511 3HG2 ILE A 429     -38.236 -24.015  27.737  1.00  0.72           H  
ATOM   6512 1HD1 ILE A 429     -41.673 -24.369  25.339  1.00  0.72           H  
ATOM   6513 2HD1 ILE A 429     -40.552 -23.298  24.496  1.00  0.72           H  
ATOM   6514 3HD1 ILE A 429     -39.940 -24.712  25.388  1.00  0.72           H  
ATOM   6515  N   GLU A 430     -37.082 -21.269  29.005  1.00  0.74           N  
ATOM   6516  CA  GLU A 430     -35.676 -20.903  29.112  1.00  0.74           C  
ATOM   6517  C   GLU A 430     -34.825 -21.927  28.355  1.00  0.74           C  
ATOM   6518  O   GLU A 430     -34.953 -23.130  28.567  1.00  0.74           O  
ATOM   6519  CB  GLU A 430     -35.238 -20.798  30.572  1.00  0.74           C  
ATOM   6520  CG  GLU A 430     -35.901 -19.660  31.343  1.00  0.74           C  
ATOM   6521  CD  GLU A 430     -35.421 -19.535  32.773  1.00  0.74           C  
ATOM   6522  OE1 GLU A 430     -34.618 -20.337  33.186  1.00  0.74           O  
ATOM   6523  OE2 GLU A 430     -35.854 -18.627  33.446  1.00  0.74           O  
ATOM   6524  H   GLU A 430     -37.522 -21.824  29.725  1.00  0.74           H  
ATOM   6525  HA  GLU A 430     -35.530 -19.929  28.644  1.00  0.74           H  
ATOM   6526 1HB  GLU A 430     -35.461 -21.731  31.087  1.00  0.74           H  
ATOM   6527 2HB  GLU A 430     -34.159 -20.648  30.616  1.00  0.74           H  
ATOM   6528 1HG  GLU A 430     -35.707 -18.720  30.822  1.00  0.74           H  
ATOM   6529 2HG  GLU A 430     -36.974 -19.832  31.343  1.00  0.74           H  
ATOM   6530  N   GLY A 431     -33.969 -21.431  27.468  1.00  0.75           N  
ATOM   6531  CA  GLY A 431     -33.097 -22.242  26.625  1.00  0.75           C  
ATOM   6532  C   GLY A 431     -33.684 -22.322  25.219  1.00  0.75           C  
ATOM   6533  O   GLY A 431     -34.654 -23.050  24.976  1.00  0.75           O  
ATOM   6534  H   GLY A 431     -33.931 -20.429  27.361  1.00  0.75           H  
ATOM   6535 1HA  GLY A 431     -32.101 -21.801  26.590  1.00  0.75           H  
ATOM   6536 2HA  GLY A 431     -33.001 -23.242  27.047  1.00  0.75           H  
ATOM   6537  N   ARG A 432     -33.038 -21.649  24.264  1.00  0.76           N  
ATOM   6538  CA  ARG A 432     -33.575 -21.607  22.908  1.00  0.76           C  
ATOM   6539  C   ARG A 432     -33.661 -23.003  22.313  1.00  0.76           C  
ATOM   6540  O   ARG A 432     -34.605 -23.322  21.598  1.00  0.76           O  
ATOM   6541  CB  ARG A 432     -32.715 -20.755  21.995  1.00  0.76           C  
ATOM   6542  CG  ARG A 432     -32.695 -19.279  22.261  1.00  0.76           C  
ATOM   6543  CD  ARG A 432     -31.937 -18.537  21.218  1.00  0.76           C  
ATOM   6544  NE  ARG A 432     -32.640 -18.476  19.912  1.00  0.76           N  
ATOM   6545  CZ  ARG A 432     -33.613 -17.567  19.624  1.00  0.76           C  
ATOM   6546  NH1 ARG A 432     -34.016 -16.734  20.547  1.00  0.76           N  
ATOM   6547  NH2 ARG A 432     -34.149 -17.513  18.418  1.00  0.76           N  
ATOM   6548  H   ARG A 432     -32.216 -21.104  24.492  1.00  0.76           H  
ATOM   6549  HA  ARG A 432     -34.577 -21.176  22.947  1.00  0.76           H  
ATOM   6550 1HB  ARG A 432     -31.696 -21.064  22.121  1.00  0.76           H  
ATOM   6551 2HB  ARG A 432     -32.993 -20.915  20.949  1.00  0.76           H  
ATOM   6552 1HG  ARG A 432     -33.683 -18.891  22.279  1.00  0.76           H  
ATOM   6553 2HG  ARG A 432     -32.218 -19.086  23.226  1.00  0.76           H  
ATOM   6554 1HD  ARG A 432     -31.743 -17.536  21.534  1.00  0.76           H  
ATOM   6555 2HD  ARG A 432     -30.989 -19.031  21.064  1.00  0.76           H  
ATOM   6556  HE  ARG A 432     -32.350 -19.117  19.144  1.00  0.76           H  
ATOM   6557 1HH1 ARG A 432     -33.621 -16.796  21.476  1.00  0.76           H  
ATOM   6558 2HH1 ARG A 432     -34.725 -16.053  20.322  1.00  0.76           H  
ATOM   6559 1HH2 ARG A 432     -33.817 -18.152  17.690  1.00  0.76           H  
ATOM   6560 2HH2 ARG A 432     -34.869 -16.821  18.176  1.00  0.76           H  
ATOM   6561  N   GLY A 433     -32.673 -23.845  22.619  1.00  0.75           N  
ATOM   6562  CA  GLY A 433     -32.634 -25.206  22.087  1.00  0.75           C  
ATOM   6563  C   GLY A 433     -33.864 -26.020  22.494  1.00  0.75           C  
ATOM   6564  O   GLY A 433     -34.336 -26.881  21.744  1.00  0.75           O  
ATOM   6565  H   GLY A 433     -31.932 -23.528  23.225  1.00  0.75           H  
ATOM   6566 1HA  GLY A 433     -32.567 -25.168  20.999  1.00  0.75           H  
ATOM   6567 2HA  GLY A 433     -31.731 -25.707  22.436  1.00  0.75           H  
ATOM   6568  N   GLN A 434     -34.415 -25.742  23.681  1.00  0.75           N  
ATOM   6569  CA  GLN A 434     -35.574 -26.490  24.123  1.00  0.75           C  
ATOM   6570  C   GLN A 434     -36.763 -25.966  23.386  1.00  0.75           C  
ATOM   6571  O   GLN A 434     -37.578 -26.731  22.876  1.00  0.75           O  
ATOM   6572  CB  GLN A 434     -35.822 -26.340  25.623  1.00  0.75           C  
ATOM   6573  CG  GLN A 434     -37.047 -27.128  26.118  1.00  0.75           C  
ATOM   6574  CD  GLN A 434     -37.318 -26.949  27.606  1.00  0.75           C  
ATOM   6575  OE1 GLN A 434     -36.414 -26.644  28.390  1.00  0.75           O  
ATOM   6576  NE2 GLN A 434     -38.574 -27.143  28.009  1.00  0.75           N  
ATOM   6577  H   GLN A 434     -34.070 -24.981  24.259  1.00  0.75           H  
ATOM   6578  HA  GLN A 434     -35.443 -27.542  23.876  1.00  0.75           H  
ATOM   6579 1HB  GLN A 434     -34.949 -26.690  26.171  1.00  0.75           H  
ATOM   6580 2HB  GLN A 434     -35.955 -25.286  25.869  1.00  0.75           H  
ATOM   6581 1HG  GLN A 434     -37.926 -26.775  25.574  1.00  0.75           H  
ATOM   6582 2HG  GLN A 434     -36.893 -28.189  25.922  1.00  0.75           H  
ATOM   6583 1HE2 GLN A 434     -38.812 -27.042  28.972  1.00  0.75           H  
ATOM   6584 2HE2 GLN A 434     -39.308 -27.407  27.337  1.00  0.75           H  
ATOM   6585  N   ALA A 435     -36.851 -24.647  23.310  1.00  0.74           N  
ATOM   6586  CA  ALA A 435     -37.980 -24.027  22.656  1.00  0.74           C  
ATOM   6587  C   ALA A 435     -38.083 -24.448  21.190  1.00  0.74           C  
ATOM   6588  O   ALA A 435     -39.176 -24.717  20.683  1.00  0.74           O  
ATOM   6589  CB  ALA A 435     -37.841 -22.538  22.768  1.00  0.74           C  
ATOM   6590  H   ALA A 435     -36.125 -24.066  23.740  1.00  0.74           H  
ATOM   6591  HA  ALA A 435     -38.882 -24.354  23.164  1.00  0.74           H  
ATOM   6592 1HB  ALA A 435     -38.692 -22.096  22.330  1.00  0.74           H  
ATOM   6593 2HB  ALA A 435     -37.780 -22.252  23.815  1.00  0.74           H  
ATOM   6594 3HB  ALA A 435     -36.939 -22.212  22.255  1.00  0.74           H  
ATOM   6595  N   ILE A 436     -36.942 -24.559  20.514  1.00  0.74           N  
ATOM   6596  CA  ILE A 436     -36.927 -24.988  19.127  1.00  0.74           C  
ATOM   6597  C   ILE A 436     -37.379 -26.425  19.007  1.00  0.74           C  
ATOM   6598  O   ILE A 436     -38.231 -26.759  18.183  1.00  0.74           O  
ATOM   6599  CB  ILE A 436     -35.530 -24.850  18.510  1.00  0.74           C  
ATOM   6600  CG1 ILE A 436     -35.163 -23.393  18.411  1.00  0.74           C  
ATOM   6601  CG2 ILE A 436     -35.466 -25.533  17.155  1.00  0.74           C  
ATOM   6602  CD1 ILE A 436     -33.740 -23.157  18.089  1.00  0.74           C  
ATOM   6603  H   ILE A 436     -36.063 -24.313  20.972  1.00  0.74           H  
ATOM   6604  HA  ILE A 436     -37.621 -24.360  18.563  1.00  0.74           H  
ATOM   6605  HB  ILE A 436     -34.800 -25.317  19.182  1.00  0.74           H  
ATOM   6606 1HG1 ILE A 436     -35.754 -22.939  17.653  1.00  0.74           H  
ATOM   6607 2HG1 ILE A 436     -35.386 -22.913  19.350  1.00  0.74           H  
ATOM   6608 1HG2 ILE A 436     -34.465 -25.431  16.749  1.00  0.74           H  
ATOM   6609 2HG2 ILE A 436     -35.703 -26.589  17.269  1.00  0.74           H  
ATOM   6610 3HG2 ILE A 436     -36.181 -25.069  16.484  1.00  0.74           H  
ATOM   6611 1HD1 ILE A 436     -33.558 -22.088  18.040  1.00  0.74           H  
ATOM   6612 2HD1 ILE A 436     -33.115 -23.594  18.866  1.00  0.74           H  
ATOM   6613 3HD1 ILE A 436     -33.503 -23.609  17.126  1.00  0.74           H  
ATOM   6614  N   ALA A 437     -36.814 -27.296  19.848  1.00  0.74           N  
ATOM   6615  CA  ALA A 437     -37.191 -28.692  19.799  1.00  0.74           C  
ATOM   6616  C   ALA A 437     -38.671 -28.906  20.106  1.00  0.74           C  
ATOM   6617  O   ALA A 437     -39.334 -29.682  19.415  1.00  0.74           O  
ATOM   6618  CB  ALA A 437     -36.352 -29.473  20.790  1.00  0.74           C  
ATOM   6619  H   ALA A 437     -36.107 -26.999  20.524  1.00  0.74           H  
ATOM   6620  HA  ALA A 437     -36.997 -29.057  18.792  1.00  0.74           H  
ATOM   6621 1HB  ALA A 437     -36.610 -30.527  20.736  1.00  0.74           H  
ATOM   6622 2HB  ALA A 437     -35.296 -29.338  20.554  1.00  0.74           H  
ATOM   6623 3HB  ALA A 437     -36.550 -29.096  21.797  1.00  0.74           H  
ATOM   6624  N   GLU A 438     -39.227 -28.196  21.100  1.00  0.75           N  
ATOM   6625  CA  GLU A 438     -40.642 -28.403  21.409  1.00  0.75           C  
ATOM   6626  C   GLU A 438     -41.533 -27.915  20.282  1.00  0.75           C  
ATOM   6627  O   GLU A 438     -42.523 -28.565  19.925  1.00  0.75           O  
ATOM   6628  CB  GLU A 438     -41.079 -27.690  22.700  1.00  0.75           C  
ATOM   6629  CG  GLU A 438     -40.539 -28.254  24.020  1.00  0.75           C  
ATOM   6630  CD  GLU A 438     -41.215 -27.584  25.209  1.00  0.75           C  
ATOM   6631  OE1 GLU A 438     -42.023 -26.721  24.965  1.00  0.75           O  
ATOM   6632  OE2 GLU A 438     -40.953 -27.932  26.346  1.00  0.75           O  
ATOM   6633  H   GLU A 438     -38.665 -27.551  21.653  1.00  0.75           H  
ATOM   6634  HA  GLU A 438     -40.809 -29.472  21.535  1.00  0.75           H  
ATOM   6635 1HB  GLU A 438     -40.755 -26.643  22.647  1.00  0.75           H  
ATOM   6636 2HB  GLU A 438     -42.166 -27.685  22.758  1.00  0.75           H  
ATOM   6637 1HG  GLU A 438     -40.720 -29.327  24.057  1.00  0.75           H  
ATOM   6638 2HG  GLU A 438     -39.466 -28.088  24.066  1.00  0.75           H  
ATOM   6639  N   LEU A 439     -41.173 -26.779  19.697  1.00  0.76           N  
ATOM   6640  CA  LEU A 439     -41.926 -26.199  18.608  1.00  0.76           C  
ATOM   6641  C   LEU A 439     -41.949 -27.071  17.368  1.00  0.76           C  
ATOM   6642  O   LEU A 439     -43.010 -27.340  16.808  1.00  0.76           O  
ATOM   6643  CB  LEU A 439     -41.390 -24.807  18.336  1.00  0.76           C  
ATOM   6644  CG  LEU A 439     -41.911 -24.112  17.170  1.00  0.76           C  
ATOM   6645  CD1 LEU A 439     -43.318 -24.039  17.206  1.00  0.76           C  
ATOM   6646  CD2 LEU A 439     -41.394 -22.686  17.213  1.00  0.76           C  
ATOM   6647  H   LEU A 439     -40.352 -26.270  20.035  1.00  0.76           H  
ATOM   6648  HA  LEU A 439     -42.956 -26.082  18.948  1.00  0.76           H  
ATOM   6649 1HB  LEU A 439     -41.592 -24.187  19.212  1.00  0.76           H  
ATOM   6650 2HB  LEU A 439     -40.306 -24.880  18.219  1.00  0.76           H  
ATOM   6651  HG  LEU A 439     -41.606 -24.632  16.287  1.00  0.76           H  
ATOM   6652 1HD1 LEU A 439     -43.627 -23.491  16.339  1.00  0.76           H  
ATOM   6653 2HD1 LEU A 439     -43.754 -25.037  17.200  1.00  0.76           H  
ATOM   6654 3HD1 LEU A 439     -43.584 -23.534  18.079  1.00  0.76           H  
ATOM   6655 1HD2 LEU A 439     -41.764 -22.109  16.370  1.00  0.76           H  
ATOM   6656 2HD2 LEU A 439     -41.743 -22.222  18.139  1.00  0.76           H  
ATOM   6657 3HD2 LEU A 439     -40.312 -22.701  17.197  1.00  0.76           H  
ATOM   6658  N   ILE A 440     -40.787 -27.532  16.932  1.00  0.77           N  
ATOM   6659  CA  ILE A 440     -40.763 -28.386  15.763  1.00  0.77           C  
ATOM   6660  C   ILE A 440     -41.411 -29.741  16.053  1.00  0.77           C  
ATOM   6661  O   ILE A 440     -42.239 -30.210  15.280  1.00  0.77           O  
ATOM   6662  CB  ILE A 440     -39.334 -28.547  15.236  1.00  0.77           C  
ATOM   6663  CG1 ILE A 440     -38.869 -27.175  14.702  1.00  0.77           C  
ATOM   6664  CG2 ILE A 440     -39.265 -29.630  14.151  1.00  0.77           C  
ATOM   6665  CD1 ILE A 440     -37.413 -27.083  14.388  1.00  0.77           C  
ATOM   6666  H   ILE A 440     -39.921 -27.294  17.417  1.00  0.77           H  
ATOM   6667  HA  ILE A 440     -41.343 -27.904  14.979  1.00  0.77           H  
ATOM   6668  HB  ILE A 440     -38.680 -28.814  16.070  1.00  0.77           H  
ATOM   6669 1HG1 ILE A 440     -39.435 -26.947  13.805  1.00  0.77           H  
ATOM   6670 2HG1 ILE A 440     -39.096 -26.417  15.458  1.00  0.77           H  
ATOM   6671 1HG2 ILE A 440     -38.237 -29.721  13.798  1.00  0.77           H  
ATOM   6672 2HG2 ILE A 440     -39.591 -30.584  14.563  1.00  0.77           H  
ATOM   6673 3HG2 ILE A 440     -39.907 -29.353  13.321  1.00  0.77           H  
ATOM   6674 1HD1 ILE A 440     -37.181 -26.085  14.030  1.00  0.77           H  
ATOM   6675 2HD1 ILE A 440     -36.853 -27.284  15.290  1.00  0.77           H  
ATOM   6676 3HD1 ILE A 440     -37.145 -27.811  13.627  1.00  0.77           H  
ATOM   6677  N   ALA A 441     -41.073 -30.363  17.187  1.00  0.78           N  
ATOM   6678  CA  ALA A 441     -41.624 -31.668  17.544  1.00  0.78           C  
ATOM   6679  C   ALA A 441     -43.149 -31.665  17.666  1.00  0.78           C  
ATOM   6680  O   ALA A 441     -43.797 -32.660  17.335  1.00  0.78           O  
ATOM   6681  CB  ALA A 441     -41.027 -32.136  18.860  1.00  0.78           C  
ATOM   6682  H   ALA A 441     -40.405 -29.942  17.831  1.00  0.78           H  
ATOM   6683  HA  ALA A 441     -41.353 -32.369  16.756  1.00  0.78           H  
ATOM   6684 1HB  ALA A 441     -41.412 -33.124  19.103  1.00  0.78           H  
ATOM   6685 2HB  ALA A 441     -39.941 -32.178  18.774  1.00  0.78           H  
ATOM   6686 3HB  ALA A 441     -41.302 -31.432  19.648  1.00  0.78           H  
ATOM   6687  N   SER A 442     -43.729 -30.555  18.134  1.00  0.79           N  
ATOM   6688  CA  SER A 442     -45.171 -30.450  18.330  1.00  0.79           C  
ATOM   6689  C   SER A 442     -45.921 -30.079  17.051  1.00  0.79           C  
ATOM   6690  O   SER A 442     -47.155 -30.036  17.038  1.00  0.79           O  
ATOM   6691  CB  SER A 442     -45.464 -29.378  19.358  1.00  0.79           C  
ATOM   6692  OG  SER A 442     -44.896 -29.694  20.597  1.00  0.79           O  
ATOM   6693  H   SER A 442     -43.157 -29.760  18.421  1.00  0.79           H  
ATOM   6694  HA  SER A 442     -45.540 -31.413  18.683  1.00  0.79           H  
ATOM   6695 1HB  SER A 442     -45.063 -28.421  19.004  1.00  0.79           H  
ATOM   6696 2HB  SER A 442     -46.538 -29.264  19.464  1.00  0.79           H  
ATOM   6697  HG  SER A 442     -43.937 -29.498  20.490  1.00  0.79           H  
ATOM   6698  N   ALA A 443     -45.180 -29.742  16.003  1.00  0.79           N  
ATOM   6699  CA  ALA A 443     -45.742 -29.309  14.736  1.00  0.79           C  
ATOM   6700  C   ALA A 443     -46.110 -30.513  13.888  1.00  0.79           C  
ATOM   6701  O   ALA A 443     -45.590 -31.601  14.107  1.00  0.79           O  
ATOM   6702  CB  ALA A 443     -44.743 -28.426  14.020  1.00  0.79           C  
ATOM   6703  H   ALA A 443     -44.166 -29.822  16.053  1.00  0.79           H  
ATOM   6704  HA  ALA A 443     -46.652 -28.740  14.930  1.00  0.79           H  
ATOM   6705 1HB  ALA A 443     -45.164 -28.088  13.079  1.00  0.79           H  
ATOM   6706 2HB  ALA A 443     -44.504 -27.566  14.644  1.00  0.79           H  
ATOM   6707 3HB  ALA A 443     -43.847 -28.987  13.831  1.00  0.79           H  
ATOM   6708  N   ASN A 444     -47.034 -30.340  12.946  1.00  0.78           N  
ATOM   6709  CA  ASN A 444     -47.377 -31.384  11.982  1.00  0.78           C  
ATOM   6710  C   ASN A 444     -46.729 -31.077  10.620  1.00  0.78           C  
ATOM   6711  O   ASN A 444     -46.176 -30.000  10.405  1.00  0.78           O  
ATOM   6712  CB  ASN A 444     -48.895 -31.519  11.870  1.00  0.78           C  
ATOM   6713  CG  ASN A 444     -49.388 -32.899  11.428  1.00  0.78           C  
ATOM   6714  OD1 ASN A 444     -48.717 -33.633  10.689  1.00  0.78           O  
ATOM   6715  ND2 ASN A 444     -50.565 -33.252  11.879  1.00  0.78           N  
ATOM   6716  H   ASN A 444     -47.504 -29.440  12.865  1.00  0.78           H  
ATOM   6717  HA  ASN A 444     -46.978 -32.333  12.332  1.00  0.78           H  
ATOM   6718 1HB  ASN A 444     -49.341 -31.283  12.838  1.00  0.78           H  
ATOM   6719 2HB  ASN A 444     -49.263 -30.772  11.163  1.00  0.78           H  
ATOM   6720 1HD2 ASN A 444     -50.952 -34.141  11.632  1.00  0.78           H  
ATOM   6721 2HD2 ASN A 444     -51.077 -32.631  12.474  1.00  0.78           H  
ATOM   6722  N   ALA A 445     -46.872 -31.991   9.669  1.00  0.76           N  
ATOM   6723  CA  ALA A 445     -46.314 -31.834   8.322  1.00  0.76           C  
ATOM   6724  C   ALA A 445     -46.837 -30.591   7.602  1.00  0.76           C  
ATOM   6725  O   ALA A 445     -46.143 -29.986   6.789  1.00  0.76           O  
ATOM   6726  CB  ALA A 445     -46.651 -33.046   7.483  1.00  0.76           C  
ATOM   6727  H   ALA A 445     -47.366 -32.842   9.903  1.00  0.76           H  
ATOM   6728  HA  ALA A 445     -45.231 -31.749   8.416  1.00  0.76           H  
ATOM   6729 1HB  ALA A 445     -46.199 -32.936   6.494  1.00  0.76           H  
ATOM   6730 2HB  ALA A 445     -46.264 -33.942   7.960  1.00  0.76           H  
ATOM   6731 3HB  ALA A 445     -47.734 -33.126   7.383  1.00  0.76           H  
ATOM   6732  N   ASP A 446     -48.079 -30.217   7.890  1.00  0.72           N  
ATOM   6733  CA  ASP A 446     -48.723 -29.101   7.211  1.00  0.72           C  
ATOM   6734  C   ASP A 446     -48.533 -27.758   7.903  1.00  0.72           C  
ATOM   6735  O   ASP A 446     -49.072 -26.746   7.446  1.00  0.72           O  
ATOM   6736  CB  ASP A 446     -50.217 -29.369   7.094  1.00  0.72           C  
ATOM   6737  CG  ASP A 446     -50.532 -30.550   6.183  1.00  0.72           C  
ATOM   6738  OD1 ASP A 446     -49.885 -30.689   5.172  1.00  0.72           O  
ATOM   6739  OD2 ASP A 446     -51.408 -31.307   6.515  1.00  0.72           O  
ATOM   6740  H   ASP A 446     -48.592 -30.732   8.589  1.00  0.72           H  
ATOM   6741  HA  ASP A 446     -48.301 -29.026   6.209  1.00  0.72           H  
ATOM   6742 1HB  ASP A 446     -50.624 -29.569   8.087  1.00  0.72           H  
ATOM   6743 2HB  ASP A 446     -50.718 -28.478   6.708  1.00  0.72           H  
ATOM   6744  N   ASP A 447     -47.800 -27.739   9.008  1.00  0.69           N  
ATOM   6745  CA  ASP A 447     -47.620 -26.502   9.753  1.00  0.69           C  
ATOM   6746  C   ASP A 447     -46.344 -25.781   9.315  1.00  0.69           C  
ATOM   6747  O   ASP A 447     -45.439 -26.382   8.709  1.00  0.69           O  
ATOM   6748  CB  ASP A 447     -47.554 -26.775  11.260  1.00  0.69           C  
ATOM   6749  CG  ASP A 447     -48.886 -27.330  11.948  1.00  0.69           C  
ATOM   6750  OD1 ASP A 447     -49.997 -26.869  11.731  1.00  0.69           O  
ATOM   6751  OD2 ASP A 447     -48.738 -28.248  12.718  1.00  0.69           O  
ATOM   6752  H   ASP A 447     -47.334 -28.584   9.342  1.00  0.69           H  
ATOM   6753  HA  ASP A 447     -48.465 -25.841   9.557  1.00  0.69           H  
ATOM   6754 1HB  ASP A 447     -46.759 -27.496  11.437  1.00  0.69           H  
ATOM   6755 2HB  ASP A 447     -47.268 -25.849  11.774  1.00  0.69           H  
ATOM   6756  N   VAL A 448     -46.292 -24.490   9.633  1.00  0.67           N  
ATOM   6757  CA  VAL A 448     -45.107 -23.675   9.399  1.00  0.67           C  
ATOM   6758  C   VAL A 448     -44.592 -23.182  10.733  1.00  0.67           C  
ATOM   6759  O   VAL A 448     -45.359 -22.680  11.557  1.00  0.67           O  
ATOM   6760  CB  VAL A 448     -45.388 -22.472   8.468  1.00  0.67           C  
ATOM   6761  CG1 VAL A 448     -44.125 -21.598   8.311  1.00  0.67           C  
ATOM   6762  CG2 VAL A 448     -45.820 -22.982   7.107  1.00  0.67           C  
ATOM   6763  H   VAL A 448     -47.095 -24.070  10.106  1.00  0.67           H  
ATOM   6764  HA  VAL A 448     -44.339 -24.291   8.936  1.00  0.67           H  
ATOM   6765  HB  VAL A 448     -46.179 -21.859   8.901  1.00  0.67           H  
ATOM   6766 1HG1 VAL A 448     -44.351 -20.767   7.657  1.00  0.67           H  
ATOM   6767 2HG1 VAL A 448     -43.809 -21.214   9.281  1.00  0.67           H  
ATOM   6768 3HG1 VAL A 448     -43.318 -22.197   7.879  1.00  0.67           H  
ATOM   6769 1HG2 VAL A 448     -46.029 -22.139   6.451  1.00  0.67           H  
ATOM   6770 2HG2 VAL A 448     -45.035 -23.580   6.676  1.00  0.67           H  
ATOM   6771 3HG2 VAL A 448     -46.707 -23.594   7.210  1.00  0.67           H  
ATOM   6772  N   VAL A 449     -43.305 -23.364  10.930  1.00  0.66           N  
ATOM   6773  CA  VAL A 449     -42.599 -22.977  12.123  1.00  0.66           C  
ATOM   6774  C   VAL A 449     -41.644 -21.839  11.870  1.00  0.66           C  
ATOM   6775  O   VAL A 449     -40.915 -21.857  10.884  1.00  0.66           O  
ATOM   6776  CB  VAL A 449     -41.832 -24.171  12.693  1.00  0.66           C  
ATOM   6777  CG1 VAL A 449     -40.973 -23.726  13.799  1.00  0.66           C  
ATOM   6778  CG2 VAL A 449     -42.821 -25.221  13.201  1.00  0.66           C  
ATOM   6779  H   VAL A 449     -42.774 -23.801  10.188  1.00  0.66           H  
ATOM   6780  HA  VAL A 449     -43.333 -22.680  12.841  1.00  0.66           H  
ATOM   6781  HB  VAL A 449     -41.223 -24.592  11.931  1.00  0.66           H  
ATOM   6782 1HG1 VAL A 449     -40.432 -24.568  14.218  1.00  0.66           H  
ATOM   6783 2HG1 VAL A 449     -40.259 -22.988  13.445  1.00  0.66           H  
ATOM   6784 3HG1 VAL A 449     -41.610 -23.289  14.521  1.00  0.66           H  
ATOM   6785 1HG2 VAL A 449     -42.274 -26.070  13.605  1.00  0.66           H  
ATOM   6786 2HG2 VAL A 449     -43.437 -24.783  13.983  1.00  0.66           H  
ATOM   6787 3HG2 VAL A 449     -43.456 -25.556  12.382  1.00  0.66           H  
ATOM   6788  N   VAL A 450     -41.665 -20.838  12.737  1.00  0.67           N  
ATOM   6789  CA  VAL A 450     -40.749 -19.721  12.548  1.00  0.67           C  
ATOM   6790  C   VAL A 450     -39.837 -19.541  13.729  1.00  0.67           C  
ATOM   6791  O   VAL A 450     -40.297 -19.431  14.865  1.00  0.67           O  
ATOM   6792  CB  VAL A 450     -41.505 -18.416  12.342  1.00  0.67           C  
ATOM   6793  CG1 VAL A 450     -40.539 -17.253  12.127  1.00  0.67           C  
ATOM   6794  CG2 VAL A 450     -42.419 -18.598  11.242  1.00  0.67           C  
ATOM   6795  H   VAL A 450     -42.324 -20.888  13.518  1.00  0.67           H  
ATOM   6796  HA  VAL A 450     -40.143 -19.911  11.668  1.00  0.67           H  
ATOM   6797  HB  VAL A 450     -42.035 -18.182  13.228  1.00  0.67           H  
ATOM   6798 1HG1 VAL A 450     -41.106 -16.330  12.001  1.00  0.67           H  
ATOM   6799 2HG1 VAL A 450     -39.882 -17.153  12.989  1.00  0.67           H  
ATOM   6800 3HG1 VAL A 450     -39.939 -17.441  11.231  1.00  0.67           H  
ATOM   6801 1HG2 VAL A 450     -42.979 -17.684  11.097  1.00  0.67           H  
ATOM   6802 2HG2 VAL A 450     -41.825 -18.838  10.372  1.00  0.67           H  
ATOM   6803 3HG2 VAL A 450     -43.109 -19.413  11.450  1.00  0.67           H  
ATOM   6804  N   LEU A 451     -38.545 -19.510  13.466  1.00  0.71           N  
ATOM   6805  CA  LEU A 451     -37.585 -19.294  14.529  1.00  0.71           C  
ATOM   6806  C   LEU A 451     -36.980 -17.914  14.334  1.00  0.71           C  
ATOM   6807  O   LEU A 451     -36.153 -17.701  13.436  1.00  0.71           O  
ATOM   6808  CB  LEU A 451     -36.524 -20.360  14.493  1.00  0.71           C  
ATOM   6809  CG  LEU A 451     -37.045 -21.828  14.491  1.00  0.71           C  
ATOM   6810  CD1 LEU A 451     -35.880 -22.737  14.457  1.00  0.71           C  
ATOM   6811  CD2 LEU A 451     -37.925 -22.104  15.684  1.00  0.71           C  
ATOM   6812  H   LEU A 451     -38.239 -19.620  12.498  1.00  0.71           H  
ATOM   6813  HA  LEU A 451     -38.089 -19.314  15.490  1.00  0.71           H  
ATOM   6814 1HB  LEU A 451     -35.927 -20.205  13.618  1.00  0.71           H  
ATOM   6815 2HB  LEU A 451     -35.879 -20.234  15.369  1.00  0.71           H  
ATOM   6816  HG  LEU A 451     -37.623 -22.001  13.580  1.00  0.71           H  
ATOM   6817 1HD1 LEU A 451     -36.235 -23.763  14.425  1.00  0.71           H  
ATOM   6818 2HD1 LEU A 451     -35.286 -22.531  13.578  1.00  0.71           H  
ATOM   6819 3HD1 LEU A 451     -35.270 -22.590  15.343  1.00  0.71           H  
ATOM   6820 1HD2 LEU A 451     -38.272 -23.140  15.651  1.00  0.71           H  
ATOM   6821 2HD2 LEU A 451     -37.377 -21.942  16.587  1.00  0.71           H  
ATOM   6822 3HD2 LEU A 451     -38.779 -21.439  15.665  1.00  0.71           H  
ATOM   6823  N   ALA A 452     -37.429 -16.960  15.136  1.00  0.78           N  
ATOM   6824  CA  ALA A 452     -37.042 -15.582  14.917  1.00  0.78           C  
ATOM   6825  C   ALA A 452     -35.924 -15.065  15.825  1.00  0.78           C  
ATOM   6826  O   ALA A 452     -35.786 -15.442  16.998  1.00  0.78           O  
ATOM   6827  CB  ALA A 452     -38.252 -14.698  15.088  1.00  0.78           C  
ATOM   6828  H   ALA A 452     -38.084 -17.178  15.892  1.00  0.78           H  
ATOM   6829  HA  ALA A 452     -36.702 -15.504  13.895  1.00  0.78           H  
ATOM   6830 1HB  ALA A 452     -37.989 -13.666  14.883  1.00  0.78           H  
ATOM   6831 2HB  ALA A 452     -39.042 -15.018  14.414  1.00  0.78           H  
ATOM   6832 3HB  ALA A 452     -38.574 -14.798  16.107  1.00  0.78           H  
ATOM   6833  N   GLY A 453     -35.175 -14.123  15.265  1.00  0.87           N  
ATOM   6834  CA  GLY A 453     -34.137 -13.347  15.936  1.00  0.87           C  
ATOM   6835  C   GLY A 453     -32.717 -13.892  15.784  1.00  0.87           C  
ATOM   6836  O   GLY A 453     -31.904 -13.288  15.096  1.00  0.87           O  
ATOM   6837  H   GLY A 453     -35.333 -13.952  14.275  1.00  0.87           H  
ATOM   6838 1HA  GLY A 453     -34.167 -12.325  15.554  1.00  0.87           H  
ATOM   6839 2HA  GLY A 453     -34.381 -13.279  16.996  1.00  0.87           H  
ATOM   6840  N   LYS A 454     -32.400 -15.059  16.327  1.00  0.97           N  
ATOM   6841  CA  LYS A 454     -31.016 -15.529  16.180  1.00  0.97           C  
ATOM   6842  C   LYS A 454     -30.785 -16.283  14.870  1.00  0.97           C  
ATOM   6843  O   LYS A 454     -30.465 -17.470  14.860  1.00  0.97           O  
ATOM   6844  CB  LYS A 454     -30.614 -16.405  17.351  1.00  0.97           C  
ATOM   6845  CG  LYS A 454     -29.148 -16.721  17.332  1.00  0.97           C  
ATOM   6846  CD  LYS A 454     -28.716 -17.613  18.459  1.00  0.97           C  
ATOM   6847  CE  LYS A 454     -28.793 -16.911  19.809  1.00  0.97           C  
ATOM   6848  NZ  LYS A 454     -27.832 -15.746  19.932  1.00  0.97           N  
ATOM   6849  H   LYS A 454     -33.083 -15.590  16.852  1.00  0.97           H  
ATOM   6850  HA  LYS A 454     -30.357 -14.659  16.180  1.00  0.97           H  
ATOM   6851 1HB  LYS A 454     -30.847 -15.893  18.294  1.00  0.97           H  
ATOM   6852 2HB  LYS A 454     -31.176 -17.338  17.329  1.00  0.97           H  
ATOM   6853 1HG  LYS A 454     -28.872 -17.176  16.378  1.00  0.97           H  
ATOM   6854 2HG  LYS A 454     -28.625 -15.776  17.433  1.00  0.97           H  
ATOM   6855 1HD  LYS A 454     -29.383 -18.471  18.471  1.00  0.97           H  
ATOM   6856 2HD  LYS A 454     -27.689 -17.956  18.291  1.00  0.97           H  
ATOM   6857 1HE  LYS A 454     -29.801 -16.567  19.944  1.00  0.97           H  
ATOM   6858 2HE  LYS A 454     -28.564 -17.631  20.594  1.00  0.97           H  
ATOM   6859 1HZ  LYS A 454     -27.933 -15.323  20.846  1.00  0.97           H  
ATOM   6860 2HZ  LYS A 454     -26.856 -16.066  19.819  1.00  0.97           H  
ATOM   6861 3HZ  LYS A 454     -28.017 -15.027  19.224  1.00  0.97           H  
ATOM   6862  N   GLY A 455     -30.877 -15.540  13.780  1.00  1.05           N  
ATOM   6863  CA  GLY A 455     -30.810 -16.057  12.416  1.00  1.05           C  
ATOM   6864  C   GLY A 455     -29.525 -16.799  12.060  1.00  1.05           C  
ATOM   6865  O   GLY A 455     -29.574 -17.944  11.616  1.00  1.05           O  
ATOM   6866  H   GLY A 455     -31.085 -14.558  13.942  1.00  1.05           H  
ATOM   6867 1HA  GLY A 455     -31.659 -16.718  12.260  1.00  1.05           H  
ATOM   6868 2HA  GLY A 455     -30.946 -15.232  11.717  1.00  1.05           H  
ATOM   6869  N   HIS A 456     -28.383 -16.139  12.219  1.00  1.10           N  
ATOM   6870  CA  HIS A 456     -27.084 -16.714  11.858  1.00  1.10           C  
ATOM   6871  C   HIS A 456     -25.971 -16.561  12.857  1.00  1.10           C  
ATOM   6872  O   HIS A 456     -24.797 -16.572  12.485  1.00  1.10           O  
ATOM   6873  CB  HIS A 456     -26.598 -16.112  10.569  1.00  1.10           C  
ATOM   6874  CG  HIS A 456     -26.681 -14.591  10.564  1.00  1.10           C  
ATOM   6875  ND1 HIS A 456     -27.841 -13.917  10.207  1.00  1.10           N  
ATOM   6876  CD2 HIS A 456     -25.778 -13.633  10.887  1.00  1.10           C  
ATOM   6877  CE1 HIS A 456     -27.641 -12.608  10.315  1.00  1.10           C  
ATOM   6878  NE2 HIS A 456     -26.400 -12.410  10.722  1.00  1.10           N  
ATOM   6879  H   HIS A 456     -28.417 -15.205  12.597  1.00  1.10           H  
ATOM   6880  HA  HIS A 456     -27.213 -17.785  11.698  1.00  1.10           H  
ATOM   6881 1HB  HIS A 456     -25.551 -16.384  10.425  1.00  1.10           H  
ATOM   6882 2HB  HIS A 456     -27.123 -16.533   9.785  1.00  1.10           H  
ATOM   6883  HD2 HIS A 456     -24.753 -13.798  11.221  1.00  1.10           H  
ATOM   6884  HE1 HIS A 456     -28.375 -11.830  10.102  1.00  1.10           H  
ATOM   6885  HE2 HIS A 456     -25.970 -11.511  10.890  1.00  1.10           H  
ATOM   6886  N   GLU A 457     -26.304 -16.419  14.107  1.00  1.12           N  
ATOM   6887  CA  GLU A 457     -25.250 -16.311  15.083  1.00  1.12           C  
ATOM   6888  C   GLU A 457     -24.790 -17.726  15.370  1.00  1.12           C  
ATOM   6889  O   GLU A 457     -25.538 -18.688  15.137  1.00  1.12           O  
ATOM   6890  CB  GLU A 457     -25.734 -15.591  16.333  1.00  1.12           C  
ATOM   6891  CG  GLU A 457     -26.192 -14.144  16.059  1.00  1.12           C  
ATOM   6892  CD  GLU A 457     -26.739 -13.442  17.282  1.00  1.12           C  
ATOM   6893  OE1 GLU A 457     -26.699 -14.039  18.342  1.00  1.12           O  
ATOM   6894  OE2 GLU A 457     -27.204 -12.320  17.167  1.00  1.12           O  
ATOM   6895  H   GLU A 457     -27.278 -16.410  14.374  1.00  1.12           H  
ATOM   6896  HA  GLU A 457     -24.413 -15.753  14.659  1.00  1.12           H  
ATOM   6897 1HB  GLU A 457     -26.521 -16.150  16.778  1.00  1.12           H  
ATOM   6898 2HB  GLU A 457     -24.919 -15.550  17.064  1.00  1.12           H  
ATOM   6899 1HG  GLU A 457     -25.351 -13.574  15.667  1.00  1.12           H  
ATOM   6900 2HG  GLU A 457     -26.961 -14.182  15.291  1.00  1.12           H  
ATOM   6901  N   ASP A 458     -23.556 -17.861  15.834  1.00  1.10           N  
ATOM   6902  CA  ASP A 458     -23.056 -19.155  16.267  1.00  1.10           C  
ATOM   6903  C   ASP A 458     -22.759 -19.144  17.757  1.00  1.10           C  
ATOM   6904  O   ASP A 458     -22.071 -20.023  18.279  1.00  1.10           O  
ATOM   6905  CB  ASP A 458     -21.849 -19.607  15.427  1.00  1.10           C  
ATOM   6906  CG  ASP A 458     -20.626 -18.677  15.465  1.00  1.10           C  
ATOM   6907  OD1 ASP A 458     -20.740 -17.595  15.970  1.00  1.10           O  
ATOM   6908  OD2 ASP A 458     -19.592 -19.070  14.971  1.00  1.10           O  
ATOM   6909  H   ASP A 458     -22.973 -17.043  15.938  1.00  1.10           H  
ATOM   6910  HA  ASP A 458     -23.833 -19.890  16.109  1.00  1.10           H  
ATOM   6911 1HB  ASP A 458     -21.535 -20.593  15.769  1.00  1.10           H  
ATOM   6912 2HB  ASP A 458     -22.165 -19.716  14.388  1.00  1.10           H  
ATOM   6913  N   TYR A 459     -23.331 -18.167  18.452  1.00  1.08           N  
ATOM   6914  CA  TYR A 459     -23.142 -18.044  19.880  1.00  1.08           C  
ATOM   6915  C   TYR A 459     -24.286 -17.329  20.593  1.00  1.08           C  
ATOM   6916  O   TYR A 459     -25.146 -16.684  19.972  1.00  1.08           O  
ATOM   6917  CB  TYR A 459     -21.844 -17.305  20.190  1.00  1.08           C  
ATOM   6918  CG  TYR A 459     -21.849 -15.852  19.778  1.00  1.08           C  
ATOM   6919  CD1 TYR A 459     -22.231 -14.890  20.693  1.00  1.08           C  
ATOM   6920  CD2 TYR A 459     -21.474 -15.480  18.506  1.00  1.08           C  
ATOM   6921  CE1 TYR A 459     -22.243 -13.560  20.343  1.00  1.08           C  
ATOM   6922  CE2 TYR A 459     -21.483 -14.148  18.144  1.00  1.08           C  
ATOM   6923  CZ  TYR A 459     -21.867 -13.187  19.059  1.00  1.08           C  
ATOM   6924  OH  TYR A 459     -21.878 -11.856  18.701  1.00  1.08           O  
ATOM   6925  H   TYR A 459     -23.906 -17.501  17.965  1.00  1.08           H  
ATOM   6926  HA  TYR A 459     -23.083 -19.042  20.292  1.00  1.08           H  
ATOM   6927 1HB  TYR A 459     -21.665 -17.357  21.253  1.00  1.08           H  
ATOM   6928 2HB  TYR A 459     -21.013 -17.803  19.692  1.00  1.08           H  
ATOM   6929  HD1 TYR A 459     -22.522 -15.191  21.695  1.00  1.08           H  
ATOM   6930  HD2 TYR A 459     -21.171 -16.234  17.791  1.00  1.08           H  
ATOM   6931  HE1 TYR A 459     -22.545 -12.808  21.074  1.00  1.08           H  
ATOM   6932  HE2 TYR A 459     -21.186 -13.858  17.137  1.00  1.08           H  
ATOM   6933  HH  TYR A 459     -22.187 -11.329  19.444  1.00  1.08           H  
ATOM   6934  N   GLN A 460     -24.236 -17.431  21.915  1.00  1.07           N  
ATOM   6935  CA  GLN A 460     -25.105 -16.722  22.842  1.00  1.07           C  
ATOM   6936  C   GLN A 460     -24.250 -16.255  24.012  1.00  1.07           C  
ATOM   6937  O   GLN A 460     -23.235 -16.874  24.329  1.00  1.07           O  
ATOM   6938  CB  GLN A 460     -26.242 -17.641  23.312  1.00  1.07           C  
ATOM   6939  CG  GLN A 460     -25.773 -18.903  24.053  1.00  1.07           C  
ATOM   6940  CD  GLN A 460     -26.918 -19.865  24.365  1.00  1.07           C  
ATOM   6941  OE1 GLN A 460     -27.972 -19.804  23.719  1.00  1.07           O  
ATOM   6942  NE2 GLN A 460     -26.730 -20.755  25.338  1.00  1.07           N  
ATOM   6943  H   GLN A 460     -23.530 -18.062  22.289  1.00  1.07           H  
ATOM   6944  HA  GLN A 460     -25.524 -15.842  22.353  1.00  1.07           H  
ATOM   6945 1HB  GLN A 460     -26.906 -17.084  23.980  1.00  1.07           H  
ATOM   6946 2HB  GLN A 460     -26.832 -17.958  22.453  1.00  1.07           H  
ATOM   6947 1HG  GLN A 460     -25.044 -19.428  23.429  1.00  1.07           H  
ATOM   6948 2HG  GLN A 460     -25.313 -18.605  24.999  1.00  1.07           H  
ATOM   6949 1HE2 GLN A 460     -27.451 -21.403  25.567  1.00  1.07           H  
ATOM   6950 2HE2 GLN A 460     -25.853 -20.800  25.866  1.00  1.07           H  
ATOM   6951  N   GLU A 461     -24.636 -15.164  24.660  1.00  1.06           N  
ATOM   6952  CA  GLU A 461     -23.867 -14.700  25.803  1.00  1.06           C  
ATOM   6953  C   GLU A 461     -24.734 -14.603  27.036  1.00  1.06           C  
ATOM   6954  O   GLU A 461     -25.749 -13.907  27.056  1.00  1.06           O  
ATOM   6955  CB  GLU A 461     -23.193 -13.356  25.485  1.00  1.06           C  
ATOM   6956  CG  GLU A 461     -22.142 -13.451  24.377  1.00  1.06           C  
ATOM   6957  CD  GLU A 461     -21.425 -12.166  24.061  1.00  1.06           C  
ATOM   6958  OE1 GLU A 461     -21.875 -11.118  24.459  1.00  1.06           O  
ATOM   6959  OE2 GLU A 461     -20.397 -12.249  23.420  1.00  1.06           O  
ATOM   6960  H   GLU A 461     -25.453 -14.631  24.381  1.00  1.06           H  
ATOM   6961  HA  GLU A 461     -23.087 -15.423  26.025  1.00  1.06           H  
ATOM   6962 1HB  GLU A 461     -23.945 -12.634  25.172  1.00  1.06           H  
ATOM   6963 2HB  GLU A 461     -22.709 -12.968  26.383  1.00  1.06           H  
ATOM   6964 1HG  GLU A 461     -21.410 -14.193  24.662  1.00  1.06           H  
ATOM   6965 2HG  GLU A 461     -22.634 -13.800  23.484  1.00  1.06           H  
ATOM   6966  N   ILE A 462     -24.347 -15.360  28.046  1.00  1.06           N  
ATOM   6967  CA  ILE A 462     -25.090 -15.394  29.285  1.00  1.06           C  
ATOM   6968  C   ILE A 462     -24.233 -14.766  30.355  1.00  1.06           C  
ATOM   6969  O   ILE A 462     -23.136 -15.249  30.645  1.00  1.06           O  
ATOM   6970  CB  ILE A 462     -25.435 -16.838  29.659  1.00  1.06           C  
ATOM   6971  CG1 ILE A 462     -26.273 -17.476  28.527  1.00  1.06           C  
ATOM   6972  CG2 ILE A 462     -26.180 -16.863  30.991  1.00  1.06           C  
ATOM   6973  CD1 ILE A 462     -26.480 -18.941  28.692  1.00  1.06           C  
ATOM   6974  H   ILE A 462     -23.493 -15.917  27.962  1.00  1.06           H  
ATOM   6975  HA  ILE A 462     -26.004 -14.811  29.184  1.00  1.06           H  
ATOM   6976  HB  ILE A 462     -24.514 -17.419  29.747  1.00  1.06           H  
ATOM   6977 1HG1 ILE A 462     -27.236 -17.000  28.480  1.00  1.06           H  
ATOM   6978 2HG1 ILE A 462     -25.761 -17.318  27.578  1.00  1.06           H  
ATOM   6979 1HG2 ILE A 462     -26.417 -17.891  31.257  1.00  1.06           H  
ATOM   6980 2HG2 ILE A 462     -25.554 -16.424  31.765  1.00  1.06           H  
ATOM   6981 3HG2 ILE A 462     -27.099 -16.290  30.910  1.00  1.06           H  
ATOM   6982 1HD1 ILE A 462     -27.063 -19.326  27.858  1.00  1.06           H  
ATOM   6983 2HD1 ILE A 462     -25.514 -19.433  28.718  1.00  1.06           H  
ATOM   6984 3HD1 ILE A 462     -27.008 -19.133  29.623  1.00  1.06           H  
ATOM   6985  N   ASN A 463     -24.703 -13.688  30.946  1.00  1.07           N  
ATOM   6986  CA  ASN A 463     -23.870 -12.980  31.909  1.00  1.07           C  
ATOM   6987  C   ASN A 463     -22.499 -12.698  31.261  1.00  1.07           C  
ATOM   6988  O   ASN A 463     -22.429 -11.998  30.251  1.00  1.07           O  
ATOM   6989  CB  ASN A 463     -23.749 -13.782  33.198  1.00  1.07           C  
ATOM   6990  CG  ASN A 463     -25.087 -13.991  33.844  1.00  1.07           C  
ATOM   6991  OD1 ASN A 463     -26.025 -13.229  33.601  1.00  1.07           O  
ATOM   6992  ND2 ASN A 463     -25.194 -15.009  34.659  1.00  1.07           N  
ATOM   6993  H   ASN A 463     -25.632 -13.344  30.700  1.00  1.07           H  
ATOM   6994  HA  ASN A 463     -24.319 -12.019  32.138  1.00  1.07           H  
ATOM   6995 1HB  ASN A 463     -23.290 -14.752  33.026  1.00  1.07           H  
ATOM   6996 2HB  ASN A 463     -23.116 -13.238  33.898  1.00  1.07           H  
ATOM   6997 1HD2 ASN A 463     -26.064 -15.197  35.119  1.00  1.07           H  
ATOM   6998 2HD2 ASN A 463     -24.404 -15.600  34.824  1.00  1.07           H  
ATOM   6999  N   GLY A 464     -21.415 -13.229  31.832  1.00  1.06           N  
ATOM   7000  CA  GLY A 464     -20.071 -12.993  31.301  1.00  1.06           C  
ATOM   7001  C   GLY A 464     -19.488 -14.141  30.453  1.00  1.06           C  
ATOM   7002  O   GLY A 464     -18.292 -14.122  30.149  1.00  1.06           O  
ATOM   7003  H   GLY A 464     -21.520 -13.812  32.646  1.00  1.06           H  
ATOM   7004 1HA  GLY A 464     -20.083 -12.082  30.702  1.00  1.06           H  
ATOM   7005 2HA  GLY A 464     -19.399 -12.797  32.135  1.00  1.06           H  
ATOM   7006  N   GLN A 465     -20.299 -15.148  30.104  1.00  1.03           N  
ATOM   7007  CA  GLN A 465     -19.784 -16.324  29.388  1.00  1.03           C  
ATOM   7008  C   GLN A 465     -20.432 -16.611  28.030  1.00  1.03           C  
ATOM   7009  O   GLN A 465     -21.636 -16.890  27.937  1.00  1.03           O  
ATOM   7010  CB  GLN A 465     -19.949 -17.572  30.256  1.00  1.03           C  
ATOM   7011  CG  GLN A 465     -19.487 -18.895  29.599  1.00  1.03           C  
ATOM   7012  CD  GLN A 465     -17.952 -18.984  29.422  1.00  1.03           C  
ATOM   7013  OE1 GLN A 465     -17.209 -18.952  30.415  1.00  1.03           O  
ATOM   7014  NE2 GLN A 465     -17.480 -19.114  28.178  1.00  1.03           N  
ATOM   7015  H   GLN A 465     -21.285 -15.111  30.356  1.00  1.03           H  
ATOM   7016  HA  GLN A 465     -18.721 -16.169  29.210  1.00  1.03           H  
ATOM   7017 1HB  GLN A 465     -19.389 -17.442  31.181  1.00  1.03           H  
ATOM   7018 2HB  GLN A 465     -21.002 -17.680  30.525  1.00  1.03           H  
ATOM   7019 1HG  GLN A 465     -19.802 -19.725  30.226  1.00  1.03           H  
ATOM   7020 2HG  GLN A 465     -19.945 -18.980  28.612  1.00  1.03           H  
ATOM   7021 1HE2 GLN A 465     -16.497 -19.186  28.021  1.00  1.03           H  
ATOM   7022 2HE2 GLN A 465     -18.122 -19.157  27.375  1.00  1.03           H  
ATOM   7023  N   ARG A 466     -19.617 -16.559  26.976  1.00  0.98           N  
ATOM   7024  CA  ARG A 466     -20.090 -16.871  25.630  1.00  0.98           C  
ATOM   7025  C   ARG A 466     -20.188 -18.390  25.443  1.00  0.98           C  
ATOM   7026  O   ARG A 466     -19.299 -19.137  25.874  1.00  0.98           O  
ATOM   7027  CB  ARG A 466     -19.179 -16.287  24.548  1.00  0.98           C  
ATOM   7028  CG  ARG A 466     -19.677 -16.550  23.131  1.00  0.98           C  
ATOM   7029  CD  ARG A 466     -18.849 -15.910  22.050  1.00  0.98           C  
ATOM   7030  NE  ARG A 466     -19.000 -14.457  21.970  1.00  0.98           N  
ATOM   7031  CZ  ARG A 466     -18.411 -13.683  21.036  1.00  0.98           C  
ATOM   7032  NH1 ARG A 466     -17.643 -14.215  20.107  1.00  0.98           N  
ATOM   7033  NH2 ARG A 466     -18.621 -12.385  21.065  1.00  0.98           N  
ATOM   7034  H   ARG A 466     -18.648 -16.303  27.117  1.00  0.98           H  
ATOM   7035  HA  ARG A 466     -21.080 -16.447  25.501  1.00  0.98           H  
ATOM   7036 1HB  ARG A 466     -19.101 -15.206  24.675  1.00  0.98           H  
ATOM   7037 2HB  ARG A 466     -18.180 -16.707  24.639  1.00  0.98           H  
ATOM   7038 1HG  ARG A 466     -19.692 -17.622  22.941  1.00  0.98           H  
ATOM   7039 2HG  ARG A 466     -20.691 -16.158  23.057  1.00  0.98           H  
ATOM   7040 1HD  ARG A 466     -17.800 -16.127  22.236  1.00  0.98           H  
ATOM   7041 2HD  ARG A 466     -19.131 -16.329  21.088  1.00  0.98           H  
ATOM   7042  HE  ARG A 466     -19.591 -13.965  22.658  1.00  0.98           H  
ATOM   7043 1HH1 ARG A 466     -17.489 -15.212  20.091  1.00  0.98           H  
ATOM   7044 2HH1 ARG A 466     -17.211 -13.624  19.413  1.00  0.98           H  
ATOM   7045 1HH2 ARG A 466     -19.227 -12.008  21.810  1.00  0.98           H  
ATOM   7046 2HH2 ARG A 466     -18.199 -11.780  20.381  1.00  0.98           H  
ATOM   7047  N   GLN A 467     -21.282 -18.849  24.841  1.00  0.92           N  
ATOM   7048  CA  GLN A 467     -21.455 -20.271  24.567  1.00  0.92           C  
ATOM   7049  C   GLN A 467     -21.811 -20.477  23.091  1.00  0.92           C  
ATOM   7050  O   GLN A 467     -22.456 -19.612  22.504  1.00  0.92           O  
ATOM   7051  CB  GLN A 467     -22.593 -20.836  25.422  1.00  0.92           C  
ATOM   7052  CG  GLN A 467     -22.374 -20.734  26.915  1.00  0.92           C  
ATOM   7053  CD  GLN A 467     -23.504 -21.368  27.696  1.00  0.92           C  
ATOM   7054  OE1 GLN A 467     -24.675 -21.369  27.278  1.00  0.92           O  
ATOM   7055  NE2 GLN A 467     -23.171 -21.930  28.855  1.00  0.92           N  
ATOM   7056  H   GLN A 467     -21.999 -18.184  24.564  1.00  0.92           H  
ATOM   7057  HA  GLN A 467     -20.536 -20.777  24.828  1.00  0.92           H  
ATOM   7058 1HB  GLN A 467     -23.504 -20.304  25.192  1.00  0.92           H  
ATOM   7059 2HB  GLN A 467     -22.756 -21.884  25.167  1.00  0.92           H  
ATOM   7060 1HG  GLN A 467     -21.439 -21.233  27.176  1.00  0.92           H  
ATOM   7061 2HG  GLN A 467     -22.324 -19.676  27.194  1.00  0.92           H  
ATOM   7062 1HE2 GLN A 467     -23.872 -22.370  29.418  1.00  0.92           H  
ATOM   7063 2HE2 GLN A 467     -22.220 -21.921  29.162  1.00  0.92           H  
ATOM   7064  N   PRO A 468     -21.375 -21.566  22.431  1.00  0.86           N  
ATOM   7065  CA  PRO A 468     -21.805 -21.941  21.090  1.00  0.86           C  
ATOM   7066  C   PRO A 468     -23.311 -22.149  21.022  1.00  0.86           C  
ATOM   7067  O   PRO A 468     -23.882 -22.798  21.902  1.00  0.86           O  
ATOM   7068  CB  PRO A 468     -21.075 -23.268  20.864  1.00  0.86           C  
ATOM   7069  CG  PRO A 468     -19.853 -23.190  21.762  1.00  0.86           C  
ATOM   7070  CD  PRO A 468     -20.319 -22.431  22.995  1.00  0.86           C  
ATOM   7071  HA  PRO A 468     -21.479 -21.177  20.373  1.00  0.86           H  
ATOM   7072 1HB  PRO A 468     -21.741 -24.107  21.110  1.00  0.86           H  
ATOM   7073 2HB  PRO A 468     -20.816 -23.369  19.799  1.00  0.86           H  
ATOM   7074 1HG  PRO A 468     -19.492 -24.205  21.997  1.00  0.86           H  
ATOM   7075 2HG  PRO A 468     -19.034 -22.678  21.234  1.00  0.86           H  
ATOM   7076 1HD  PRO A 468     -20.724 -23.107  23.760  1.00  0.86           H  
ATOM   7077 2HD  PRO A 468     -19.460 -21.844  23.351  1.00  0.86           H  
ATOM   7078  N   PHE A 469     -23.941 -21.640  19.970  1.00  0.81           N  
ATOM   7079  CA  PHE A 469     -25.378 -21.849  19.759  1.00  0.81           C  
ATOM   7080  C   PHE A 469     -25.867 -21.302  18.413  1.00  0.81           C  
ATOM   7081  O   PHE A 469     -25.549 -20.168  18.072  1.00  0.81           O  
ATOM   7082  CB  PHE A 469     -26.223 -21.196  20.856  1.00  0.81           C  
ATOM   7083  CG  PHE A 469     -27.626 -21.623  20.740  1.00  0.81           C  
ATOM   7084  CD1 PHE A 469     -28.047 -22.806  21.298  1.00  0.81           C  
ATOM   7085  CD2 PHE A 469     -28.507 -20.886  20.022  1.00  0.81           C  
ATOM   7086  CE1 PHE A 469     -29.341 -23.224  21.132  1.00  0.81           C  
ATOM   7087  CE2 PHE A 469     -29.795 -21.296  19.837  1.00  0.81           C  
ATOM   7088  CZ  PHE A 469     -30.212 -22.463  20.389  1.00  0.81           C  
ATOM   7089  H   PHE A 469     -23.387 -21.105  19.302  1.00  0.81           H  
ATOM   7090  HA  PHE A 469     -25.568 -22.923  19.774  1.00  0.81           H  
ATOM   7091 1HB  PHE A 469     -25.871 -21.457  21.845  1.00  0.81           H  
ATOM   7092 2HB  PHE A 469     -26.182 -20.110  20.763  1.00  0.81           H  
ATOM   7093  HD1 PHE A 469     -27.336 -23.411  21.867  1.00  0.81           H  
ATOM   7094  HD2 PHE A 469     -28.150 -19.982  19.582  1.00  0.81           H  
ATOM   7095  HE1 PHE A 469     -29.669 -24.165  21.570  1.00  0.81           H  
ATOM   7096  HE2 PHE A 469     -30.480 -20.697  19.242  1.00  0.81           H  
ATOM   7097  HZ  PHE A 469     -31.234 -22.794  20.237  1.00  0.81           H  
ATOM   7098  N   SER A 470     -26.730 -22.030  17.696  1.00  0.78           N  
ATOM   7099  CA  SER A 470     -27.310 -21.425  16.493  1.00  0.78           C  
ATOM   7100  C   SER A 470     -28.665 -22.058  16.168  1.00  0.78           C  
ATOM   7101  O   SER A 470     -28.799 -23.286  16.173  1.00  0.78           O  
ATOM   7102  CB  SER A 470     -26.387 -21.617  15.314  1.00  0.78           C  
ATOM   7103  OG  SER A 470     -26.852 -20.917  14.202  1.00  0.78           O  
ATOM   7104  H   SER A 470     -26.981 -22.967  17.981  1.00  0.78           H  
ATOM   7105  HA  SER A 470     -27.458 -20.356  16.667  1.00  0.78           H  
ATOM   7106 1HB  SER A 470     -25.391 -21.309  15.556  1.00  0.78           H  
ATOM   7107 2HB  SER A 470     -26.346 -22.671  15.078  1.00  0.78           H  
ATOM   7108  HG  SER A 470     -26.523 -19.982  14.364  1.00  0.78           H  
ATOM   7109  N   ASP A 471     -29.664 -21.233  15.828  1.00  0.75           N  
ATOM   7110  CA  ASP A 471     -30.998 -21.759  15.524  1.00  0.75           C  
ATOM   7111  C   ASP A 471     -31.033 -22.685  14.321  1.00  0.75           C  
ATOM   7112  O   ASP A 471     -31.806 -23.635  14.287  1.00  0.75           O  
ATOM   7113  CB  ASP A 471     -32.009 -20.655  15.259  1.00  0.75           C  
ATOM   7114  CG  ASP A 471     -32.403 -19.858  16.478  1.00  0.75           C  
ATOM   7115  OD1 ASP A 471     -32.039 -20.210  17.577  1.00  0.75           O  
ATOM   7116  OD2 ASP A 471     -33.122 -18.908  16.317  1.00  0.75           O  
ATOM   7117  H   ASP A 471     -29.499 -20.233  15.800  1.00  0.75           H  
ATOM   7118  HA  ASP A 471     -31.335 -22.326  16.391  1.00  0.75           H  
ATOM   7119 1HB  ASP A 471     -31.601 -19.961  14.514  1.00  0.75           H  
ATOM   7120 2HB  ASP A 471     -32.913 -21.091  14.826  1.00  0.75           H  
ATOM   7121  N   LEU A 472     -30.206 -22.418  13.322  1.00  0.72           N  
ATOM   7122  CA  LEU A 472     -30.196 -23.259  12.131  1.00  0.72           C  
ATOM   7123  C   LEU A 472     -29.737 -24.676  12.474  1.00  0.72           C  
ATOM   7124  O   LEU A 472     -30.263 -25.660  11.948  1.00  0.72           O  
ATOM   7125  CB  LEU A 472     -29.279 -22.618  11.080  1.00  0.72           C  
ATOM   7126  CG  LEU A 472     -29.815 -21.322  10.453  1.00  0.72           C  
ATOM   7127  CD1 LEU A 472     -28.750 -20.620   9.666  1.00  0.72           C  
ATOM   7128  CD2 LEU A 472     -30.942 -21.677   9.515  1.00  0.72           C  
ATOM   7129  H   LEU A 472     -29.580 -21.625  13.392  1.00  0.72           H  
ATOM   7130  HA  LEU A 472     -31.209 -23.310  11.734  1.00  0.72           H  
ATOM   7131 1HB  LEU A 472     -28.320 -22.390  11.547  1.00  0.72           H  
ATOM   7132 2HB  LEU A 472     -29.111 -23.337  10.279  1.00  0.72           H  
ATOM   7133  HG  LEU A 472     -30.161 -20.654  11.243  1.00  0.72           H  
ATOM   7134 1HD1 LEU A 472     -29.179 -19.715   9.247  1.00  0.72           H  
ATOM   7135 2HD1 LEU A 472     -27.923 -20.356  10.325  1.00  0.72           H  
ATOM   7136 3HD1 LEU A 472     -28.391 -21.267   8.867  1.00  0.72           H  
ATOM   7137 1HD2 LEU A 472     -31.334 -20.768   9.072  1.00  0.72           H  
ATOM   7138 2HD2 LEU A 472     -30.570 -22.334   8.731  1.00  0.72           H  
ATOM   7139 3HD2 LEU A 472     -31.711 -22.181  10.062  1.00  0.72           H  
ATOM   7140  N   GLN A 473     -28.757 -24.784  13.375  1.00  0.71           N  
ATOM   7141  CA  GLN A 473     -28.235 -26.088  13.766  1.00  0.71           C  
ATOM   7142  C   GLN A 473     -29.253 -26.825  14.622  1.00  0.71           C  
ATOM   7143  O   GLN A 473     -29.467 -28.037  14.462  1.00  0.71           O  
ATOM   7144  CB  GLN A 473     -26.936 -25.924  14.548  1.00  0.71           C  
ATOM   7145  CG  GLN A 473     -25.774 -25.381  13.736  1.00  0.71           C  
ATOM   7146  CD  GLN A 473     -24.549 -25.100  14.601  1.00  0.71           C  
ATOM   7147  OE1 GLN A 473     -24.662 -24.871  15.812  1.00  0.71           O  
ATOM   7148  NE2 GLN A 473     -23.373 -25.119  13.983  1.00  0.71           N  
ATOM   7149  H   GLN A 473     -28.377 -23.948  13.799  1.00  0.71           H  
ATOM   7150  HA  GLN A 473     -28.049 -26.676  12.868  1.00  0.71           H  
ATOM   7151 1HB  GLN A 473     -27.109 -25.243  15.386  1.00  0.71           H  
ATOM   7152 2HB  GLN A 473     -26.644 -26.885  14.967  1.00  0.71           H  
ATOM   7153 1HG  GLN A 473     -25.500 -26.114  12.978  1.00  0.71           H  
ATOM   7154 2HG  GLN A 473     -26.083 -24.449  13.261  1.00  0.71           H  
ATOM   7155 1HE2 GLN A 473     -22.533 -24.945  14.498  1.00  0.71           H  
ATOM   7156 2HE2 GLN A 473     -23.326 -25.310  13.002  1.00  0.71           H  
ATOM   7157  N   GLU A 474     -29.895 -26.088  15.535  1.00  0.70           N  
ATOM   7158  CA  GLU A 474     -30.871 -26.719  16.407  1.00  0.70           C  
ATOM   7159  C   GLU A 474     -32.114 -27.132  15.640  1.00  0.70           C  
ATOM   7160  O   GLU A 474     -32.668 -28.208  15.877  1.00  0.70           O  
ATOM   7161  CB  GLU A 474     -31.255 -25.787  17.542  1.00  0.70           C  
ATOM   7162  CG  GLU A 474     -30.203 -25.552  18.581  1.00  0.70           C  
ATOM   7163  CD  GLU A 474     -29.770 -26.787  19.323  1.00  0.70           C  
ATOM   7164  OE1 GLU A 474     -30.624 -27.509  19.778  1.00  0.70           O  
ATOM   7165  OE2 GLU A 474     -28.586 -27.004  19.445  1.00  0.70           O  
ATOM   7166  H   GLU A 474     -29.677 -25.093  15.639  1.00  0.70           H  
ATOM   7167  HA  GLU A 474     -30.420 -27.613  16.834  1.00  0.70           H  
ATOM   7168 1HB  GLU A 474     -31.487 -24.816  17.115  1.00  0.70           H  
ATOM   7169 2HB  GLU A 474     -32.155 -26.153  18.036  1.00  0.70           H  
ATOM   7170 1HG  GLU A 474     -29.336 -25.064  18.131  1.00  0.70           H  
ATOM   7171 2HG  GLU A 474     -30.640 -24.886  19.281  1.00  0.70           H  
ATOM   7172  N   ALA A 475     -32.535 -26.301  14.691  1.00  0.70           N  
ATOM   7173  CA  ALA A 475     -33.696 -26.620  13.893  1.00  0.70           C  
ATOM   7174  C   ALA A 475     -33.428 -27.850  13.069  1.00  0.70           C  
ATOM   7175  O   ALA A 475     -34.244 -28.772  13.028  1.00  0.70           O  
ATOM   7176  CB  ALA A 475     -34.029 -25.465  12.993  1.00  0.70           C  
ATOM   7177  H   ALA A 475     -32.062 -25.415  14.535  1.00  0.70           H  
ATOM   7178  HA  ALA A 475     -34.527 -26.825  14.562  1.00  0.70           H  
ATOM   7179 1HB  ALA A 475     -34.901 -25.701  12.401  1.00  0.70           H  
ATOM   7180 2HB  ALA A 475     -34.206 -24.611  13.596  1.00  0.70           H  
ATOM   7181 3HB  ALA A 475     -33.184 -25.267  12.341  1.00  0.70           H  
ATOM   7182  N   ALA A 476     -32.245 -27.899  12.449  1.00  0.71           N  
ATOM   7183  CA  ALA A 476     -31.882 -29.042  11.643  1.00  0.71           C  
ATOM   7184  C   ALA A 476     -31.843 -30.300  12.492  1.00  0.71           C  
ATOM   7185  O   ALA A 476     -32.305 -31.359  12.060  1.00  0.71           O  
ATOM   7186  CB  ALA A 476     -30.539 -28.806  10.988  1.00  0.71           C  
ATOM   7187  H   ALA A 476     -31.589 -27.117  12.503  1.00  0.71           H  
ATOM   7188  HA  ALA A 476     -32.639 -29.172  10.872  1.00  0.71           H  
ATOM   7189 1HB  ALA A 476     -30.277 -29.659  10.367  1.00  0.71           H  
ATOM   7190 2HB  ALA A 476     -30.587 -27.908  10.374  1.00  0.71           H  
ATOM   7191 3HB  ALA A 476     -29.784 -28.671  11.763  1.00  0.71           H  
ATOM   7192  N   SER A 477     -31.335 -30.178  13.723  1.00  0.74           N  
ATOM   7193  CA  SER A 477     -31.251 -31.321  14.608  1.00  0.74           C  
ATOM   7194  C   SER A 477     -32.645 -31.818  14.979  1.00  0.74           C  
ATOM   7195  O   SER A 477     -32.898 -33.022  14.958  1.00  0.74           O  
ATOM   7196  CB  SER A 477     -30.472 -30.947  15.852  1.00  0.74           C  
ATOM   7197  OG  SER A 477     -29.138 -30.629  15.528  1.00  0.74           O  
ATOM   7198  H   SER A 477     -30.950 -29.286  14.036  1.00  0.74           H  
ATOM   7199  HA  SER A 477     -30.723 -32.120  14.090  1.00  0.74           H  
ATOM   7200 1HB  SER A 477     -30.942 -30.095  16.339  1.00  0.74           H  
ATOM   7201 2HB  SER A 477     -30.492 -31.777  16.554  1.00  0.74           H  
ATOM   7202  HG  SER A 477     -29.181 -29.775  15.031  1.00  0.74           H  
ATOM   7203  N   ALA A 478     -33.565 -30.896  15.284  1.00  0.81           N  
ATOM   7204  CA  ALA A 478     -34.927 -31.282  15.639  1.00  0.81           C  
ATOM   7205  C   ALA A 478     -35.596 -32.017  14.475  1.00  0.81           C  
ATOM   7206  O   ALA A 478     -36.312 -33.008  14.665  1.00  0.81           O  
ATOM   7207  CB  ALA A 478     -35.717 -30.049  16.020  1.00  0.81           C  
ATOM   7208  H   ALA A 478     -33.303 -29.909  15.296  1.00  0.81           H  
ATOM   7209  HA  ALA A 478     -34.881 -31.962  16.488  1.00  0.81           H  
ATOM   7210 1HB  ALA A 478     -36.728 -30.331  16.302  1.00  0.81           H  
ATOM   7211 2HB  ALA A 478     -35.231 -29.544  16.854  1.00  0.81           H  
ATOM   7212 3HB  ALA A 478     -35.748 -29.384  15.164  1.00  0.81           H  
ATOM   7213  N   LEU A 479     -35.338 -31.538  13.264  1.00  0.93           N  
ATOM   7214  CA  LEU A 479     -35.875 -32.142  12.060  1.00  0.93           C  
ATOM   7215  C   LEU A 479     -35.248 -33.526  11.843  1.00  0.93           C  
ATOM   7216  O   LEU A 479     -35.926 -34.468  11.429  1.00  0.93           O  
ATOM   7217  CB  LEU A 479     -35.635 -31.167  10.917  1.00  0.93           C  
ATOM   7218  CG  LEU A 479     -36.488 -29.871  11.024  1.00  0.93           C  
ATOM   7219  CD1 LEU A 479     -35.984 -28.863  10.053  1.00  0.93           C  
ATOM   7220  CD2 LEU A 479     -37.950 -30.195  10.726  1.00  0.93           C  
ATOM   7221  H   LEU A 479     -34.760 -30.699  13.173  1.00  0.93           H  
ATOM   7222  HA  LEU A 479     -36.949 -32.266  12.185  1.00  0.93           H  
ATOM   7223 1HB  LEU A 479     -34.590 -30.873  10.935  1.00  0.93           H  
ATOM   7224 2HB  LEU A 479     -35.838 -31.648   9.976  1.00  0.93           H  
ATOM   7225  HG  LEU A 479     -36.406 -29.465  12.026  1.00  0.93           H  
ATOM   7226 1HD1 LEU A 479     -36.572 -27.960  10.122  1.00  0.93           H  
ATOM   7227 2HD1 LEU A 479     -34.947 -28.636  10.283  1.00  0.93           H  
ATOM   7228 3HD1 LEU A 479     -36.057 -29.268   9.060  1.00  0.93           H  
ATOM   7229 1HD2 LEU A 479     -38.547 -29.293  10.802  1.00  0.93           H  
ATOM   7230 2HD2 LEU A 479     -38.020 -30.578   9.727  1.00  0.93           H  
ATOM   7231 3HD2 LEU A 479     -38.320 -30.935  11.434  1.00  0.93           H  
ATOM   7232  N   ALA A 480     -33.955 -33.663  12.144  1.00  1.13           N  
ATOM   7233  CA  ALA A 480     -33.292 -34.958  12.044  1.00  1.13           C  
ATOM   7234  C   ALA A 480     -33.927 -35.957  13.014  1.00  1.13           C  
ATOM   7235  O   ALA A 480     -34.091 -37.125  12.690  1.00  1.13           O  
ATOM   7236  CB  ALA A 480     -31.816 -34.819  12.325  1.00  1.13           C  
ATOM   7237  H   ALA A 480     -33.414 -32.850  12.434  1.00  1.13           H  
ATOM   7238  HA  ALA A 480     -33.425 -35.333  11.030  1.00  1.13           H  
ATOM   7239 1HB  ALA A 480     -31.351 -35.773  12.216  1.00  1.13           H  
ATOM   7240 2HB  ALA A 480     -31.376 -34.119  11.615  1.00  1.13           H  
ATOM   7241 3HB  ALA A 480     -31.665 -34.455  13.332  1.00  1.13           H  
ATOM   7242  N   VAL A 481     -34.332 -35.493  14.198  1.00  1.44           N  
ATOM   7243  CA  VAL A 481     -34.999 -36.373  15.157  1.00  1.44           C  
ATOM   7244  C   VAL A 481     -36.330 -36.852  14.589  1.00  1.44           C  
ATOM   7245  O   VAL A 481     -36.680 -38.027  14.713  1.00  1.44           O  
ATOM   7246  CB  VAL A 481     -35.222 -35.674  16.508  1.00  1.44           C  
ATOM   7247  CG1 VAL A 481     -36.089 -36.537  17.401  1.00  1.44           C  
ATOM   7248  CG2 VAL A 481     -33.878 -35.422  17.165  1.00  1.44           C  
ATOM   7249  H   VAL A 481     -34.142 -34.520  14.442  1.00  1.44           H  
ATOM   7250  HA  VAL A 481     -34.362 -37.241  15.325  1.00  1.44           H  
ATOM   7251  HB  VAL A 481     -35.736 -34.733  16.348  1.00  1.44           H  
ATOM   7252 1HG1 VAL A 481     -36.247 -36.031  18.352  1.00  1.44           H  
ATOM   7253 2HG1 VAL A 481     -37.051 -36.705  16.915  1.00  1.44           H  
ATOM   7254 3HG1 VAL A 481     -35.596 -37.492  17.574  1.00  1.44           H  
ATOM   7255 1HG2 VAL A 481     -34.027 -34.920  18.119  1.00  1.44           H  
ATOM   7256 2HG2 VAL A 481     -33.372 -36.371  17.327  1.00  1.44           H  
ATOM   7257 3HG2 VAL A 481     -33.273 -34.800  16.525  1.00  1.44           H  
ATOM   7258  N   TRP A 482     -37.070 -35.926  13.964  1.00  1.92           N  
ATOM   7259  CA  TRP A 482     -38.343 -36.228  13.306  1.00  1.92           C  
ATOM   7260  C   TRP A 482     -38.147 -37.408  12.354  1.00  1.92           C  
ATOM   7261  O   TRP A 482     -38.940 -38.355  12.338  1.00  1.92           O  
ATOM   7262  CB  TRP A 482     -38.841 -35.053  12.464  1.00  1.92           C  
ATOM   7263  CG  TRP A 482     -40.188 -35.243  11.884  1.00  1.92           C  
ATOM   7264  CD1 TRP A 482     -40.541 -36.076  10.860  1.00  1.92           C  
ATOM   7265  CD2 TRP A 482     -41.372 -34.519  12.232  1.00  1.92           C  
ATOM   7266  NE1 TRP A 482     -41.870 -35.933  10.577  1.00  1.92           N  
ATOM   7267  CE2 TRP A 482     -42.395 -34.985  11.398  1.00  1.92           C  
ATOM   7268  CE3 TRP A 482     -41.649 -33.517  13.168  1.00  1.92           C  
ATOM   7269  CZ2 TRP A 482     -43.668 -34.494  11.474  1.00  1.92           C  
ATOM   7270  CZ3 TRP A 482     -42.932 -33.030  13.238  1.00  1.92           C  
ATOM   7271  CH2 TRP A 482     -43.913 -33.516  12.406  1.00  1.92           C  
ATOM   7272  H   TRP A 482     -36.726 -34.964  13.954  1.00  1.92           H  
ATOM   7273  HA  TRP A 482     -39.083 -36.490  14.060  1.00  1.92           H  
ATOM   7274 1HB  TRP A 482     -38.827 -34.138  13.056  1.00  1.92           H  
ATOM   7275 2HB  TRP A 482     -38.190 -34.906  11.632  1.00  1.92           H  
ATOM   7276  HD1 TRP A 482     -39.860 -36.754  10.349  1.00  1.92           H  
ATOM   7277  HE1 TRP A 482     -42.386 -36.438   9.869  1.00  1.92           H  
ATOM   7278  HE3 TRP A 482     -40.870 -33.132  13.827  1.00  1.92           H  
ATOM   7279  HZ2 TRP A 482     -44.468 -34.852  10.823  1.00  1.92           H  
ATOM   7280  HZ3 TRP A 482     -43.154 -32.247  13.972  1.00  1.92           H  
ATOM   7281  HH2 TRP A 482     -44.902 -33.118  12.479  1.00  1.92           H  
ATOM   7282  N   GLU A 483     -37.097 -37.308  11.528  1.00  2.57           N  
ATOM   7283  CA  GLU A 483     -36.761 -38.301  10.513  1.00  2.57           C  
ATOM   7284  C   GLU A 483     -35.345 -38.878  10.673  1.00  2.57           C  
ATOM   7285  O   GLU A 483     -34.454 -38.505   9.899  1.00  2.57           O  
ATOM   7286  CB  GLU A 483     -36.843 -37.703   9.116  1.00  2.57           C  
ATOM   7287  CG  GLU A 483     -36.580 -38.733   8.023  1.00  2.57           C  
ATOM   7288  CD  GLU A 483     -36.695 -38.183   6.635  1.00  2.57           C  
ATOM   7289  OE1 GLU A 483     -37.075 -37.038   6.498  1.00  2.57           O  
ATOM   7290  OE2 GLU A 483     -36.375 -38.886   5.711  1.00  2.57           O  
ATOM   7291  H   GLU A 483     -36.510 -36.474  11.611  1.00  2.57           H  
ATOM   7292  HA  GLU A 483     -37.496 -39.098  10.560  1.00  2.57           H  
ATOM   7293 1HB  GLU A 483     -37.830 -37.267   8.957  1.00  2.57           H  
ATOM   7294 2HB  GLU A 483     -36.107 -36.903   9.020  1.00  2.57           H  
ATOM   7295 1HG  GLU A 483     -35.575 -39.127   8.161  1.00  2.57           H  
ATOM   7296 2HG  GLU A 483     -37.281 -39.558   8.144  1.00  2.57           H  
ATOM   7297  N   PRO A 484     -35.155 -39.910  11.537  1.00  3.38           N  
ATOM   7298  CA  PRO A 484     -33.891 -40.484  12.009  1.00  3.38           C  
ATOM   7299  C   PRO A 484     -32.944 -40.907  10.896  1.00  3.38           C  
ATOM   7300  O   PRO A 484     -31.745 -41.064  11.120  1.00  3.38           O  
ATOM   7301  CB  PRO A 484     -34.352 -41.718  12.791  1.00  3.38           C  
ATOM   7302  CG  PRO A 484     -35.742 -41.389  13.239  1.00  3.38           C  
ATOM   7303  CD  PRO A 484     -36.336 -40.590  12.117  1.00  3.38           C  
ATOM   7304  HA  PRO A 484     -33.408 -39.757  12.677  1.00  3.38           H  
ATOM   7305 1HB  PRO A 484     -34.309 -42.610  12.148  1.00  3.38           H  
ATOM   7306 2HB  PRO A 484     -33.670 -41.896  13.634  1.00  3.38           H  
ATOM   7307 1HG  PRO A 484     -36.306 -42.307  13.452  1.00  3.38           H  
ATOM   7308 2HG  PRO A 484     -35.712 -40.808  14.177  1.00  3.38           H  
ATOM   7309 1HD  PRO A 484     -36.831 -41.235  11.379  1.00  3.38           H  
ATOM   7310 2HD  PRO A 484     -37.013 -39.888  12.584  1.00  3.38           H  
ATOM   7311  N   ALA A 485     -33.461 -41.091   9.689  1.00  4.24           N  
ATOM   7312  CA  ALA A 485     -32.647 -41.479   8.546  1.00  4.24           C  
ATOM   7313  C   ALA A 485     -31.539 -40.451   8.309  1.00  4.24           C  
ATOM   7314  O   ALA A 485     -30.483 -40.771   7.763  1.00  4.24           O  
ATOM   7315  CB  ALA A 485     -33.513 -41.589   7.305  1.00  4.24           C  
ATOM   7316  H   ALA A 485     -34.447 -40.939   9.545  1.00  4.24           H  
ATOM   7317  HA  ALA A 485     -32.183 -42.441   8.762  1.00  4.24           H  
ATOM   7318 1HB  ALA A 485     -32.899 -41.888   6.459  1.00  4.24           H  
ATOM   7319 2HB  ALA A 485     -34.293 -42.329   7.470  1.00  4.24           H  
ATOM   7320 3HB  ALA A 485     -33.971 -40.620   7.096  1.00  4.24           H  
ATOM   7321  N   ASN A 486     -31.814 -39.205   8.699  1.00  5.01           N  
ATOM   7322  CA  ASN A 486     -30.908 -38.082   8.535  1.00  5.01           C  
ATOM   7323  C   ASN A 486     -30.259 -37.623   9.852  1.00  5.01           C  
ATOM   7324  O   ASN A 486     -29.766 -36.493   9.934  1.00  5.01           O  
ATOM   7325  CB  ASN A 486     -31.662 -36.947   7.882  1.00  5.01           C  
ATOM   7326  CG  ASN A 486     -32.036 -37.284   6.465  1.00  5.01           C  
ATOM   7327  OD1 ASN A 486     -31.201 -37.223   5.556  1.00  5.01           O  
ATOM   7328  ND2 ASN A 486     -33.267 -37.650   6.262  1.00  5.01           N  
ATOM   7329  H   ASN A 486     -32.714 -39.028   9.148  1.00  5.01           H  
ATOM   7330  HA  ASN A 486     -30.098 -38.391   7.874  1.00  5.01           H  
ATOM   7331 1HB  ASN A 486     -32.575 -36.744   8.453  1.00  5.01           H  
ATOM   7332 2HB  ASN A 486     -31.055 -36.042   7.893  1.00  5.01           H  
ATOM   7333 1HD2 ASN A 486     -33.582 -37.896   5.345  1.00  5.01           H  
ATOM   7334 2HD2 ASN A 486     -33.912 -37.694   7.032  1.00  5.01           H  
ATOM   7335  N   ALA A 487     -30.282 -38.480  10.878  1.00  5.59           N  
ATOM   7336  CA  ALA A 487     -29.714 -38.149  12.181  1.00  5.59           C  
ATOM   7337  C   ALA A 487     -28.398 -38.881  12.425  1.00  5.59           C  
ATOM   7338  O   ALA A 487     -27.449 -38.730  11.653  1.00  5.59           O  
ATOM   7339  OXT ALA A 487     -28.192 -39.346  13.546  1.00  5.59           O  
ATOM   7340  CB  ALA A 487     -30.714 -38.492  13.279  1.00  5.59           C  
ATOM   7341  H   ALA A 487     -30.709 -39.401  10.765  1.00  5.59           H  
ATOM   7342  HA  ALA A 487     -29.503 -37.082  12.201  1.00  5.59           H  
ATOM   7343 1HB  ALA A 487     -30.301 -38.220  14.248  1.00  5.59           H  
ATOM   7344 2HB  ALA A 487     -31.641 -37.952  13.116  1.00  5.59           H  
ATOM   7345 3HB  ALA A 487     -30.916 -39.563  13.256  1.00  5.59           H  
TER    7346
ENDMDL

REMARK ID 699326 MODEL 5 P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murE
PFRMAT TS
TARGET P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murE
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   MET A   1       0.352  -0.211   0.611  1.00  1.26           N  
ATOM      2  CA  MET A   1       1.753  -0.195   0.214  1.00  1.26           C  
ATOM      3  C   MET A   1       2.233   1.244   0.154  1.00  1.26           C  
ATOM      4  O   MET A   1       1.444   2.167   0.335  1.00  1.26           O  
ATOM      5  CB  MET A   1       1.932  -0.829  -1.165  1.00  1.26           C  
ATOM      6  CG  MET A   1       1.495  -2.275  -1.300  1.00  1.26           C  
ATOM      7  SD  MET A   1       1.847  -2.962  -2.959  1.00  1.26           S  
ATOM      8  CE  MET A   1       0.680  -2.122  -4.051  1.00  1.26           C  
ATOM      9 1H   MET A   1       0.188  -0.972   1.255  1.00  1.26           H  
ATOM     10 2H   MET A   1       0.128   0.667   1.059  1.00  1.26           H  
ATOM     11 3H   MET A   1      -0.228  -0.326  -0.207  1.00  1.26           H  
ATOM     12  HA  MET A   1       2.347  -0.727   0.956  1.00  1.26           H  
ATOM     13 1HB  MET A   1       1.385  -0.243  -1.900  1.00  1.26           H  
ATOM     14 2HB  MET A   1       2.983  -0.795  -1.430  1.00  1.26           H  
ATOM     15 1HG  MET A   1       2.011  -2.880  -0.557  1.00  1.26           H  
ATOM     16 2HG  MET A   1       0.423  -2.348  -1.115  1.00  1.26           H  
ATOM     17 1HE  MET A   1       0.819  -2.488  -5.070  1.00  1.26           H  
ATOM     18 2HE  MET A   1      -0.339  -2.330  -3.729  1.00  1.26           H  
ATOM     19 3HE  MET A   1       0.860  -1.046  -4.025  1.00  1.26           H  
ATOM     20  N   ALA A   2       3.521   1.446  -0.093  1.00  1.07           N  
ATOM     21  CA  ALA A   2       4.042   2.803  -0.281  1.00  1.07           C  
ATOM     22  C   ALA A   2       5.368   2.727  -1.033  1.00  1.07           C  
ATOM     23  O   ALA A   2       6.164   1.815  -0.792  1.00  1.07           O  
ATOM     24  CB  ALA A   2       4.196   3.512   1.050  1.00  1.07           C  
ATOM     25  H   ALA A   2       4.154   0.665  -0.199  1.00  1.07           H  
ATOM     26  HA  ALA A   2       3.335   3.359  -0.897  1.00  1.07           H  
ATOM     27 1HB  ALA A   2       4.549   4.508   0.859  1.00  1.07           H  
ATOM     28 2HB  ALA A   2       3.234   3.568   1.555  1.00  1.07           H  
ATOM     29 3HB  ALA A   2       4.906   2.978   1.677  1.00  1.07           H  
ATOM     30  N   PHE A   3       5.599   3.679  -1.945  1.00  0.90           N  
ATOM     31  CA  PHE A   3       6.805   3.659  -2.779  1.00  0.90           C  
ATOM     32  C   PHE A   3       7.551   4.979  -2.825  1.00  0.90           C  
ATOM     33  O   PHE A   3       6.954   6.043  -2.917  1.00  0.90           O  
ATOM     34  CB  PHE A   3       6.391   3.236  -4.184  1.00  0.90           C  
ATOM     35  CG  PHE A   3       5.813   1.858  -4.164  1.00  0.90           C  
ATOM     36  CD1 PHE A   3       4.477   1.663  -3.870  1.00  0.90           C  
ATOM     37  CD2 PHE A   3       6.597   0.754  -4.410  1.00  0.90           C  
ATOM     38  CE1 PHE A   3       3.946   0.421  -3.804  1.00  0.90           C  
ATOM     39  CE2 PHE A   3       6.059  -0.514  -4.353  1.00  0.90           C  
ATOM     40  CZ  PHE A   3       4.729  -0.679  -4.044  1.00  0.90           C  
ATOM     41  H   PHE A   3       4.904   4.416  -2.061  1.00  0.90           H  
ATOM     42  HA  PHE A   3       7.484   2.908  -2.376  1.00  0.90           H  
ATOM     43 1HB  PHE A   3       5.644   3.919  -4.571  1.00  0.90           H  
ATOM     44 2HB  PHE A   3       7.250   3.251  -4.857  1.00  0.90           H  
ATOM     45  HD1 PHE A   3       3.852   2.512  -3.670  1.00  0.90           H  
ATOM     46  HD2 PHE A   3       7.650   0.890  -4.646  1.00  0.90           H  
ATOM     47  HE1 PHE A   3       2.899   0.302  -3.578  1.00  0.90           H  
ATOM     48  HE2 PHE A   3       6.684  -1.382  -4.549  1.00  0.90           H  
ATOM     49  HZ  PHE A   3       4.301  -1.673  -4.002  1.00  0.90           H  
ATOM     50  N   ASN A   4       8.869   4.918  -2.773  1.00  0.79           N  
ATOM     51  CA  ASN A   4       9.667   6.136  -2.831  1.00  0.79           C  
ATOM     52  C   ASN A   4       9.713   6.753  -4.239  1.00  0.79           C  
ATOM     53  O   ASN A   4       9.833   6.035  -5.242  1.00  0.79           O  
ATOM     54  CB  ASN A   4      11.063   5.896  -2.291  1.00  0.79           C  
ATOM     55  CG  ASN A   4      11.772   7.181  -1.917  1.00  0.79           C  
ATOM     56  OD1 ASN A   4      12.412   7.848  -2.743  1.00  0.79           O  
ATOM     57  ND2 ASN A   4      11.682   7.529  -0.651  1.00  0.79           N  
ATOM     58  H   ASN A   4       9.326   4.019  -2.686  1.00  0.79           H  
ATOM     59  HA  ASN A   4       9.194   6.865  -2.184  1.00  0.79           H  
ATOM     60 1HB  ASN A   4      11.009   5.255  -1.411  1.00  0.79           H  
ATOM     61 2HB  ASN A   4      11.658   5.375  -3.043  1.00  0.79           H  
ATOM     62 1HD2 ASN A   4      12.139   8.351  -0.314  1.00  0.79           H  
ATOM     63 2HD2 ASN A   4      11.168   6.958  -0.011  1.00  0.79           H  
ATOM     64  N   LEU A   5       9.749   8.085  -4.309  1.00  0.71           N  
ATOM     65  CA  LEU A   5       9.873   8.776  -5.596  1.00  0.71           C  
ATOM     66  C   LEU A   5      11.134   8.396  -6.356  1.00  0.71           C  
ATOM     67  O   LEU A   5      11.143   8.397  -7.586  1.00  0.71           O  
ATOM     68  CB  LEU A   5       9.947  10.286  -5.426  1.00  0.71           C  
ATOM     69  CG  LEU A   5       8.756  11.000  -4.997  1.00  0.71           C  
ATOM     70  CD1 LEU A   5       9.188  12.458  -4.776  1.00  0.71           C  
ATOM     71  CD2 LEU A   5       7.668  10.855  -6.067  1.00  0.71           C  
ATOM     72  H   LEU A   5       9.627   8.617  -3.448  1.00  0.71           H  
ATOM     73  HA  LEU A   5       9.005   8.527  -6.198  1.00  0.71           H  
ATOM     74 1HB  LEU A   5      10.731  10.506  -4.700  1.00  0.71           H  
ATOM     75 2HB  LEU A   5      10.257  10.718  -6.381  1.00  0.71           H  
ATOM     76  HG  LEU A   5       8.393  10.592  -4.054  1.00  0.71           H  
ATOM     77 1HD1 LEU A   5       8.377  13.041  -4.450  1.00  0.71           H  
ATOM     78 2HD1 LEU A   5       9.971  12.491  -4.023  1.00  0.71           H  
ATOM     79 3HD1 LEU A   5       9.576  12.866  -5.691  1.00  0.71           H  
ATOM     80 1HD2 LEU A   5       6.786  11.390  -5.773  1.00  0.71           H  
ATOM     81 2HD2 LEU A   5       8.030  11.255  -6.999  1.00  0.71           H  
ATOM     82 3HD2 LEU A   5       7.423   9.803  -6.196  1.00  0.71           H  
ATOM     83  N   SER A   6      12.198   8.045  -5.636  1.00  0.69           N  
ATOM     84  CA  SER A   6      13.466   7.688  -6.253  1.00  0.69           C  
ATOM     85  C   SER A   6      13.385   6.388  -7.051  1.00  0.69           C  
ATOM     86  O   SER A   6      14.299   6.069  -7.811  1.00  0.69           O  
ATOM     87  CB  SER A   6      14.544   7.602  -5.199  1.00  0.69           C  
ATOM     88  OG  SER A   6      14.278   6.571  -4.300  1.00  0.69           O  
ATOM     89  H   SER A   6      12.145   8.028  -4.620  1.00  0.69           H  
ATOM     90  HA  SER A   6      13.738   8.489  -6.943  1.00  0.69           H  
ATOM     91 1HB  SER A   6      15.504   7.430  -5.680  1.00  0.69           H  
ATOM     92 2HB  SER A   6      14.609   8.549  -4.663  1.00  0.69           H  
ATOM     93  HG  SER A   6      13.609   6.943  -3.700  1.00  0.69           H  
ATOM     94  N   LYS A   7      12.309   5.621  -6.853  1.00  0.72           N  
ATOM     95  CA  LYS A   7      12.094   4.390  -7.582  1.00  0.72           C  
ATOM     96  C   LYS A   7      11.008   4.625  -8.634  1.00  0.72           C  
ATOM     97  O   LYS A   7      11.098   4.136  -9.762  1.00  0.72           O  
ATOM     98  CB  LYS A   7      11.678   3.276  -6.619  1.00  0.72           C  
ATOM     99  CG  LYS A   7      12.703   2.982  -5.520  1.00  0.72           C  
ATOM    100  CD  LYS A   7      14.034   2.499  -6.099  1.00  0.72           C  
ATOM    101  CE  LYS A   7      15.025   2.140  -4.993  1.00  0.72           C  
ATOM    102  NZ  LYS A   7      16.344   1.705  -5.543  1.00  0.72           N  
ATOM    103  H   LYS A   7      11.594   5.917  -6.197  1.00  0.72           H  
ATOM    104  HA  LYS A   7      13.014   4.107  -8.092  1.00  0.72           H  
ATOM    105 1HB  LYS A   7      10.737   3.554  -6.135  1.00  0.72           H  
ATOM    106 2HB  LYS A   7      11.502   2.358  -7.177  1.00  0.72           H  
ATOM    107 1HG  LYS A   7      12.879   3.893  -4.941  1.00  0.72           H  
ATOM    108 2HG  LYS A   7      12.308   2.220  -4.850  1.00  0.72           H  
ATOM    109 1HD  LYS A   7      13.863   1.622  -6.725  1.00  0.72           H  
ATOM    110 2HD  LYS A   7      14.467   3.289  -6.718  1.00  0.72           H  
ATOM    111 1HE  LYS A   7      15.177   3.013  -4.358  1.00  0.72           H  
ATOM    112 2HE  LYS A   7      14.610   1.332  -4.390  1.00  0.72           H  
ATOM    113 1HZ  LYS A   7      16.970   1.480  -4.783  1.00  0.72           H  
ATOM    114 2HZ  LYS A   7      16.216   0.890  -6.127  1.00  0.72           H  
ATOM    115 3HZ  LYS A   7      16.737   2.457  -6.094  1.00  0.72           H  
ATOM    116  N   LEU A   8       9.988   5.414  -8.269  1.00  0.80           N  
ATOM    117  CA  LEU A   8       8.879   5.699  -9.180  1.00  0.80           C  
ATOM    118  C   LEU A   8       9.347   6.541 -10.372  1.00  0.80           C  
ATOM    119  O   LEU A   8       8.931   6.308 -11.515  1.00  0.80           O  
ATOM    120  CB  LEU A   8       7.785   6.460  -8.429  1.00  0.80           C  
ATOM    121  CG  LEU A   8       7.084   5.668  -7.328  1.00  0.80           C  
ATOM    122  CD1 LEU A   8       6.154   6.600  -6.542  1.00  0.80           C  
ATOM    123  CD2 LEU A   8       6.340   4.506  -7.943  1.00  0.80           C  
ATOM    124  H   LEU A   8       9.965   5.787  -7.320  1.00  0.80           H  
ATOM    125  HA  LEU A   8       8.479   4.756  -9.548  1.00  0.80           H  
ATOM    126 1HB  LEU A   8       8.228   7.338  -7.982  1.00  0.80           H  
ATOM    127 2HB  LEU A   8       7.033   6.786  -9.147  1.00  0.80           H  
ATOM    128  HG  LEU A   8       7.831   5.282  -6.633  1.00  0.80           H  
ATOM    129 1HD1 LEU A   8       5.675   6.045  -5.745  1.00  0.80           H  
ATOM    130 2HD1 LEU A   8       6.742   7.405  -6.111  1.00  0.80           H  
ATOM    131 3HD1 LEU A   8       5.396   7.014  -7.204  1.00  0.80           H  
ATOM    132 1HD2 LEU A   8       5.875   3.944  -7.154  1.00  0.80           H  
ATOM    133 2HD2 LEU A   8       5.583   4.875  -8.638  1.00  0.80           H  
ATOM    134 3HD2 LEU A   8       7.040   3.864  -8.478  1.00  0.80           H  
ATOM    135  N   PHE A   9      10.242   7.493 -10.087  1.00  0.93           N  
ATOM    136  CA  PHE A   9      10.840   8.404 -11.052  1.00  0.93           C  
ATOM    137  C   PHE A   9      12.348   8.411 -10.885  1.00  0.93           C  
ATOM    138  O   PHE A   9      12.920   9.427 -10.458  1.00  0.93           O  
ATOM    139  CB  PHE A   9      10.371   9.830 -10.832  1.00  0.93           C  
ATOM    140  CG  PHE A   9       8.943  10.046 -10.902  1.00  0.93           C  
ATOM    141  CD1 PHE A   9       8.232  10.049  -9.752  1.00  0.93           C  
ATOM    142  CD2 PHE A   9       8.295  10.275 -12.107  1.00  0.93           C  
ATOM    143  CE1 PHE A   9       6.906  10.275  -9.766  1.00  0.93           C  
ATOM    144  CE2 PHE A   9       6.942  10.498 -12.131  1.00  0.93           C  
ATOM    145  CZ  PHE A   9       6.244  10.499 -10.958  1.00  0.93           C  
ATOM    146  H   PHE A   9      10.526   7.616  -9.120  1.00  0.93           H  
ATOM    147  HA  PHE A   9      10.594   8.077 -12.063  1.00  0.93           H  
ATOM    148 1HB  PHE A   9      10.713  10.168  -9.851  1.00  0.93           H  
ATOM    149 2HB  PHE A   9      10.829  10.467 -11.568  1.00  0.93           H  
ATOM    150  HD1 PHE A   9       8.758   9.873  -8.807  1.00  0.93           H  
ATOM    151  HD2 PHE A   9       8.873  10.278 -13.037  1.00  0.93           H  
ATOM    152  HE1 PHE A   9       6.387  10.282  -8.830  1.00  0.93           H  
ATOM    153  HE2 PHE A   9       6.433  10.674 -13.073  1.00  0.93           H  
ATOM    154  HZ  PHE A   9       5.172  10.681 -10.972  1.00  0.93           H  
ATOM    155  N   ALA A  10      13.012   7.298 -11.210  1.00  1.10           N  
ATOM    156  CA  ALA A  10      14.447   7.143 -10.929  1.00  1.10           C  
ATOM    157  C   ALA A  10      15.337   7.919 -11.906  1.00  1.10           C  
ATOM    158  O   ALA A  10      16.144   7.348 -12.639  1.00  1.10           O  
ATOM    159  CB  ALA A  10      14.816   5.670 -10.979  1.00  1.10           C  
ATOM    160  H   ALA A  10      12.493   6.517 -11.593  1.00  1.10           H  
ATOM    161  HA  ALA A  10      14.635   7.525  -9.925  1.00  1.10           H  
ATOM    162 1HB  ALA A  10      15.868   5.553 -10.729  1.00  1.10           H  
ATOM    163 2HB  ALA A  10      14.207   5.121 -10.256  1.00  1.10           H  
ATOM    164 3HB  ALA A  10      14.631   5.282 -11.977  1.00  1.10           H  
ATOM    165  N   HIS A  11      15.139   9.226 -11.916  1.00  1.28           N  
ATOM    166  CA  HIS A  11      15.850  10.200 -12.705  1.00  1.28           C  
ATOM    167  C   HIS A  11      15.902  11.486 -11.900  1.00  1.28           C  
ATOM    168  O   HIS A  11      16.674  12.402 -12.194  1.00  1.28           O  
ATOM    169  CB  HIS A  11      15.192  10.360 -14.084  1.00  1.28           C  
ATOM    170  CG  HIS A  11      13.717  10.750 -14.090  1.00  1.28           C  
ATOM    171  ND1 HIS A  11      13.275  12.048 -13.945  1.00  1.28           N  
ATOM    172  CD2 HIS A  11      12.605   9.989 -14.245  1.00  1.28           C  
ATOM    173  CE1 HIS A  11      11.947  12.071 -14.018  1.00  1.28           C  
ATOM    174  NE2 HIS A  11      11.522  10.833 -14.204  1.00  1.28           N  
ATOM    175  H   HIS A  11      14.449   9.583 -11.272  1.00  1.28           H  
ATOM    176  HA  HIS A  11      16.875   9.871 -12.864  1.00  1.28           H  
ATOM    177 1HB  HIS A  11      15.735  11.116 -14.649  1.00  1.28           H  
ATOM    178 2HB  HIS A  11      15.289   9.421 -14.631  1.00  1.28           H  
ATOM    179  HD1 HIS A  11      13.849  12.856 -13.821  1.00  1.28           H  
ATOM    180  HD2 HIS A  11      12.457   8.919 -14.393  1.00  1.28           H  
ATOM    181  HE1 HIS A  11      11.398  13.013 -13.930  1.00  1.28           H  
ATOM    182  N   THR A  12      15.043  11.539 -10.879  1.00  1.40           N  
ATOM    183  CA  THR A  12      14.911  12.728 -10.043  1.00  1.40           C  
ATOM    184  C   THR A  12      15.958  12.788  -8.945  1.00  1.40           C  
ATOM    185  O   THR A  12      16.643  11.803  -8.662  1.00  1.40           O  
ATOM    186  CB  THR A  12      13.512  12.817  -9.410  1.00  1.40           C  
ATOM    187  OG1 THR A  12      13.295  11.695  -8.547  1.00  1.40           O  
ATOM    188  CG2 THR A  12      12.469  12.821 -10.482  1.00  1.40           C  
ATOM    189  H   THR A  12      14.440  10.730 -10.707  1.00  1.40           H  
ATOM    190  HA  THR A  12      15.048  13.605 -10.676  1.00  1.40           H  
ATOM    191  HB  THR A  12      13.434  13.733  -8.826  1.00  1.40           H  
ATOM    192  HG1 THR A  12      13.118  10.895  -9.084  1.00  1.40           H  
ATOM    193 1HG2 THR A  12      11.490  12.879 -10.027  1.00  1.40           H  
ATOM    194 2HG2 THR A  12      12.623  13.675 -11.136  1.00  1.40           H  
ATOM    195 3HG2 THR A  12      12.551  11.910 -11.055  1.00  1.40           H  
ATOM    196  N   ASP A  13      16.058  13.954  -8.314  1.00  1.42           N  
ATOM    197  CA  ASP A  13      16.976  14.188  -7.206  1.00  1.42           C  
ATOM    198  C   ASP A  13      16.273  14.553  -5.895  1.00  1.42           C  
ATOM    199  O   ASP A  13      16.847  15.247  -5.046  1.00  1.42           O  
ATOM    200  CB  ASP A  13      18.001  15.253  -7.596  1.00  1.42           C  
ATOM    201  CG  ASP A  13      17.383  16.605  -7.938  1.00  1.42           C  
ATOM    202  OD1 ASP A  13      16.180  16.678  -8.058  1.00  1.42           O  
ATOM    203  OD2 ASP A  13      18.120  17.555  -8.066  1.00  1.42           O  
ATOM    204  H   ASP A  13      15.467  14.715  -8.615  1.00  1.42           H  
ATOM    205  HA  ASP A  13      17.524  13.261  -7.030  1.00  1.42           H  
ATOM    206 1HB  ASP A  13      18.706  15.392  -6.776  1.00  1.42           H  
ATOM    207 2HB  ASP A  13      18.572  14.904  -8.458  1.00  1.42           H  
ATOM    208  N   ARG A  14      15.025  14.113  -5.741  1.00  1.33           N  
ATOM    209  CA  ARG A  14      14.255  14.376  -4.529  1.00  1.33           C  
ATOM    210  C   ARG A  14      13.509  13.136  -4.095  1.00  1.33           C  
ATOM    211  O   ARG A  14      12.841  12.483  -4.896  1.00  1.33           O  
ATOM    212  CB  ARG A  14      13.246  15.501  -4.719  1.00  1.33           C  
ATOM    213  CG  ARG A  14      13.826  16.896  -4.975  1.00  1.33           C  
ATOM    214  CD  ARG A  14      14.489  17.430  -3.747  1.00  1.33           C  
ATOM    215  NE  ARG A  14      14.978  18.789  -3.924  1.00  1.33           N  
ATOM    216  CZ  ARG A  14      16.176  19.124  -4.453  1.00  1.33           C  
ATOM    217  NH1 ARG A  14      17.017  18.197  -4.866  1.00  1.33           N  
ATOM    218  NH2 ARG A  14      16.507  20.403  -4.556  1.00  1.33           N  
ATOM    219  H   ARG A  14      14.616  13.553  -6.476  1.00  1.33           H  
ATOM    220  HA  ARG A  14      14.945  14.657  -3.731  1.00  1.33           H  
ATOM    221 1HB  ARG A  14      12.595  15.260  -5.558  1.00  1.33           H  
ATOM    222 2HB  ARG A  14      12.615  15.566  -3.830  1.00  1.33           H  
ATOM    223 1HG  ARG A  14      14.561  16.863  -5.783  1.00  1.33           H  
ATOM    224 2HG  ARG A  14      13.020  17.576  -5.248  1.00  1.33           H  
ATOM    225 1HD  ARG A  14      13.775  17.429  -2.923  1.00  1.33           H  
ATOM    226 2HD  ARG A  14      15.337  16.796  -3.492  1.00  1.33           H  
ATOM    227  HE  ARG A  14      14.376  19.542  -3.623  1.00  1.33           H  
ATOM    228 1HH1 ARG A  14      16.784  17.194  -4.800  1.00  1.33           H  
ATOM    229 2HH1 ARG A  14      17.905  18.464  -5.268  1.00  1.33           H  
ATOM    230 1HH2 ARG A  14      15.867  21.119  -4.240  1.00  1.33           H  
ATOM    231 2HH2 ARG A  14      17.399  20.659  -4.953  1.00  1.33           H  
ATOM    232  N   ASP A  15      13.586  12.840  -2.807  1.00  1.16           N  
ATOM    233  CA  ASP A  15      12.911  11.672  -2.281  1.00  1.16           C  
ATOM    234  C   ASP A  15      11.646  12.061  -1.526  1.00  1.16           C  
ATOM    235  O   ASP A  15      11.576  13.128  -0.916  1.00  1.16           O  
ATOM    236  CB  ASP A  15      13.850  10.934  -1.328  1.00  1.16           C  
ATOM    237  CG  ASP A  15      15.155  10.485  -2.001  1.00  1.16           C  
ATOM    238  OD1 ASP A  15      15.214  10.466  -3.205  1.00  1.16           O  
ATOM    239  OD2 ASP A  15      16.086  10.190  -1.291  1.00  1.16           O  
ATOM    240  H   ASP A  15      14.139  13.416  -2.190  1.00  1.16           H  
ATOM    241  HA  ASP A  15      12.637  11.013  -3.106  1.00  1.16           H  
ATOM    242 1HB  ASP A  15      14.090  11.573  -0.481  1.00  1.16           H  
ATOM    243 2HB  ASP A  15      13.345  10.053  -0.938  1.00  1.16           H  
ATOM    244  N   ALA A  16      10.673  11.169  -1.546  1.00  0.98           N  
ATOM    245  CA  ALA A  16       9.455  11.272  -0.753  1.00  0.98           C  
ATOM    246  C   ALA A  16       8.803   9.911  -0.757  1.00  0.98           C  
ATOM    247  O   ALA A  16       8.975   9.149  -1.710  1.00  0.98           O  
ATOM    248  CB  ALA A  16       8.498  12.329  -1.282  1.00  0.98           C  
ATOM    249  H   ALA A  16      10.808  10.350  -2.112  1.00  0.98           H  
ATOM    250  HA  ALA A  16       9.731  11.526   0.271  1.00  0.98           H  
ATOM    251 1HB  ALA A  16       7.613  12.357  -0.650  1.00  0.98           H  
ATOM    252 2HB  ALA A  16       8.977  13.309  -1.276  1.00  0.98           H  
ATOM    253 3HB  ALA A  16       8.196  12.086  -2.273  1.00  0.98           H  
ATOM    254  N   LEU A  17       8.034   9.594   0.275  1.00  0.84           N  
ATOM    255  CA  LEU A  17       7.324   8.322   0.270  1.00  0.84           C  
ATOM    256  C   LEU A  17       5.899   8.516  -0.225  1.00  0.84           C  
ATOM    257  O   LEU A  17       5.137   9.289   0.365  1.00  0.84           O  
ATOM    258  CB  LEU A  17       7.319   7.697   1.663  1.00  0.84           C  
ATOM    259  CG  LEU A  17       6.618   6.360   1.744  1.00  0.84           C  
ATOM    260  CD1 LEU A  17       7.400   5.366   0.882  1.00  0.84           C  
ATOM    261  CD2 LEU A  17       6.545   5.897   3.187  1.00  0.84           C  
ATOM    262  H   LEU A  17       7.927  10.232   1.051  1.00  0.84           H  
ATOM    263  HA  LEU A  17       7.823   7.637  -0.414  1.00  0.84           H  
ATOM    264 1HB  LEU A  17       8.347   7.558   1.989  1.00  0.84           H  
ATOM    265 2HB  LEU A  17       6.822   8.379   2.352  1.00  0.84           H  
ATOM    266  HG  LEU A  17       5.613   6.453   1.341  1.00  0.84           H  
ATOM    267 1HD1 LEU A  17       6.930   4.393   0.901  1.00  0.84           H  
ATOM    268 2HD1 LEU A  17       7.426   5.732  -0.133  1.00  0.84           H  
ATOM    269 3HD1 LEU A  17       8.414   5.276   1.261  1.00  0.84           H  
ATOM    270 1HD2 LEU A  17       6.044   4.930   3.233  1.00  0.84           H  
ATOM    271 2HD2 LEU A  17       7.554   5.802   3.589  1.00  0.84           H  
ATOM    272 3HD2 LEU A  17       5.987   6.624   3.774  1.00  0.84           H  
ATOM    273  N   ILE A  18       5.550   7.835  -1.309  1.00  0.73           N  
ATOM    274  CA  ILE A  18       4.244   7.969  -1.926  1.00  0.73           C  
ATOM    275  C   ILE A  18       3.271   6.869  -1.520  1.00  0.73           C  
ATOM    276  O   ILE A  18       3.511   5.681  -1.757  1.00  0.73           O  
ATOM    277  CB  ILE A  18       4.387   7.967  -3.442  1.00  0.73           C  
ATOM    278  CG1 ILE A  18       5.396   9.054  -3.865  1.00  0.73           C  
ATOM    279  CG2 ILE A  18       3.046   8.118  -4.107  1.00  0.73           C  
ATOM    280  CD1 ILE A  18       5.062  10.414  -3.362  1.00  0.73           C  
ATOM    281  H   ILE A  18       6.216   7.215  -1.757  1.00  0.73           H  
ATOM    282  HA  ILE A  18       3.826   8.927  -1.626  1.00  0.73           H  
ATOM    283  HB  ILE A  18       4.808   7.020  -3.746  1.00  0.73           H  
ATOM    284 1HG1 ILE A  18       6.394   8.776  -3.505  1.00  0.73           H  
ATOM    285 2HG1 ILE A  18       5.420   9.099  -4.946  1.00  0.73           H  
ATOM    286 1HG2 ILE A  18       3.175   8.076  -5.182  1.00  0.73           H  
ATOM    287 2HG2 ILE A  18       2.389   7.314  -3.799  1.00  0.73           H  
ATOM    288 3HG2 ILE A  18       2.608   9.063  -3.815  1.00  0.73           H  
ATOM    289 1HD1 ILE A  18       5.802  11.132  -3.689  1.00  0.73           H  
ATOM    290 2HD1 ILE A  18       4.087  10.722  -3.707  1.00  0.73           H  
ATOM    291 3HD1 ILE A  18       5.058  10.377  -2.280  1.00  0.73           H  
ATOM    292  N   ARG A  19       2.163   7.264  -0.901  1.00  0.68           N  
ATOM    293  CA  ARG A  19       1.175   6.308  -0.389  1.00  0.68           C  
ATOM    294  C   ARG A  19       0.204   5.783  -1.455  1.00  0.68           C  
ATOM    295  O   ARG A  19      -0.230   4.633  -1.391  1.00  0.68           O  
ATOM    296  CB  ARG A  19       0.355   6.954   0.708  1.00  0.68           C  
ATOM    297  CG  ARG A  19       1.129   7.308   1.960  1.00  0.68           C  
ATOM    298  CD  ARG A  19       0.253   7.986   2.960  1.00  0.68           C  
ATOM    299  NE  ARG A  19       1.003   8.455   4.119  1.00  0.68           N  
ATOM    300  CZ  ARG A  19       0.500   9.259   5.082  1.00  0.68           C  
ATOM    301  NH1 ARG A  19      -0.747   9.662   5.014  1.00  0.68           N  
ATOM    302  NH2 ARG A  19       1.263   9.645   6.088  1.00  0.68           N  
ATOM    303  H   ARG A  19       2.028   8.269  -0.755  1.00  0.68           H  
ATOM    304  HA  ARG A  19       1.714   5.456   0.031  1.00  0.68           H  
ATOM    305 1HB  ARG A  19      -0.097   7.878   0.324  1.00  0.68           H  
ATOM    306 2HB  ARG A  19      -0.458   6.288   0.992  1.00  0.68           H  
ATOM    307 1HG  ARG A  19       1.544   6.403   2.406  1.00  0.68           H  
ATOM    308 2HG  ARG A  19       1.943   7.991   1.694  1.00  0.68           H  
ATOM    309 1HD  ARG A  19      -0.242   8.841   2.498  1.00  0.68           H  
ATOM    310 2HD  ARG A  19      -0.503   7.284   3.308  1.00  0.68           H  
ATOM    311  HE  ARG A  19       1.968   8.169   4.201  1.00  0.68           H  
ATOM    312 1HH1 ARG A  19      -1.333   9.367   4.239  1.00  0.68           H  
ATOM    313 2HH1 ARG A  19      -1.122  10.270   5.722  1.00  0.68           H  
ATOM    314 1HH2 ARG A  19       2.224   9.337   6.140  1.00  0.68           H  
ATOM    315 2HH2 ARG A  19       0.886  10.247   6.804  1.00  0.68           H  
ATOM    316  N   GLU A  20      -0.136   6.636  -2.420  1.00  0.66           N  
ATOM    317  CA  GLU A  20      -1.096   6.332  -3.491  1.00  0.66           C  
ATOM    318  C   GLU A  20      -0.868   7.274  -4.675  1.00  0.66           C  
ATOM    319  O   GLU A  20      -0.263   8.338  -4.509  1.00  0.66           O  
ATOM    320  CB  GLU A  20      -2.541   6.421  -2.960  1.00  0.66           C  
ATOM    321  CG  GLU A  20      -3.687   6.021  -3.944  1.00  0.66           C  
ATOM    322  CD  GLU A  20      -3.603   4.603  -4.529  1.00  0.66           C  
ATOM    323  OE1 GLU A  20      -2.843   4.425  -5.462  1.00  0.66           O  
ATOM    324  OE2 GLU A  20      -4.301   3.724  -4.063  1.00  0.66           O  
ATOM    325  H   GLU A  20       0.271   7.556  -2.391  1.00  0.66           H  
ATOM    326  HA  GLU A  20      -0.937   5.316  -3.835  1.00  0.66           H  
ATOM    327 1HB  GLU A  20      -2.638   5.793  -2.076  1.00  0.66           H  
ATOM    328 2HB  GLU A  20      -2.736   7.445  -2.645  1.00  0.66           H  
ATOM    329 1HG  GLU A  20      -4.620   6.089  -3.386  1.00  0.66           H  
ATOM    330 2HG  GLU A  20      -3.754   6.748  -4.745  1.00  0.66           H  
ATOM    331  N   LEU A  21      -1.333   6.871  -5.855  1.00  0.66           N  
ATOM    332  CA  LEU A  21      -1.258   7.729  -7.036  1.00  0.66           C  
ATOM    333  C   LEU A  21      -2.620   8.326  -7.370  1.00  0.66           C  
ATOM    334  O   LEU A  21      -3.643   7.654  -7.229  1.00  0.66           O  
ATOM    335  CB  LEU A  21      -0.843   6.941  -8.267  1.00  0.66           C  
ATOM    336  CG  LEU A  21       0.393   6.198  -8.238  1.00  0.66           C  
ATOM    337  CD1 LEU A  21       0.524   5.537  -9.544  1.00  0.66           C  
ATOM    338  CD2 LEU A  21       1.490   7.082  -7.982  1.00  0.66           C  
ATOM    339  H   LEU A  21      -1.803   5.960  -5.903  1.00  0.66           H  
ATOM    340  HA  LEU A  21      -0.553   8.539  -6.850  1.00  0.66           H  
ATOM    341 1HB  LEU A  21      -1.629   6.223  -8.478  1.00  0.66           H  
ATOM    342 2HB  LEU A  21      -0.783   7.636  -9.106  1.00  0.66           H  
ATOM    343  HG  LEU A  21       0.357   5.440  -7.467  1.00  0.66           H  
ATOM    344 1HD1 LEU A  21       1.434   4.987  -9.563  1.00  0.66           H  
ATOM    345 2HD1 LEU A  21      -0.325   4.868  -9.695  1.00  0.66           H  
ATOM    346 3HD1 LEU A  21       0.545   6.285 -10.334  1.00  0.66           H  
ATOM    347 1HD2 LEU A  21       2.424   6.522  -7.982  1.00  0.66           H  
ATOM    348 2HD2 LEU A  21       1.508   7.840  -8.766  1.00  0.66           H  
ATOM    349 3HD2 LEU A  21       1.343   7.548  -7.014  1.00  0.66           H  
ATOM    350  N   THR A  22      -2.645   9.544  -7.895  1.00  0.68           N  
ATOM    351  CA  THR A  22      -3.915  10.087  -8.353  1.00  0.68           C  
ATOM    352  C   THR A  22      -3.859  11.046  -9.543  1.00  0.68           C  
ATOM    353  O   THR A  22      -2.891  11.769  -9.762  1.00  0.68           O  
ATOM    354  CB  THR A  22      -4.679  10.730  -7.187  1.00  0.68           C  
ATOM    355  OG1 THR A  22      -5.954  11.200  -7.669  1.00  0.68           O  
ATOM    356  CG2 THR A  22      -3.942  11.824  -6.560  1.00  0.68           C  
ATOM    357  H   THR A  22      -1.787  10.093  -7.935  1.00  0.68           H  
ATOM    358  HA  THR A  22      -4.523   9.243  -8.676  1.00  0.68           H  
ATOM    359  HB  THR A  22      -4.858   9.969  -6.428  1.00  0.68           H  
ATOM    360  HG1 THR A  22      -6.384  11.722  -6.968  1.00  0.68           H  
ATOM    361 1HG2 THR A  22      -4.559  12.189  -5.751  1.00  0.68           H  
ATOM    362 2HG2 THR A  22      -2.990  11.460  -6.171  1.00  0.68           H  
ATOM    363 3HG2 THR A  22      -3.765  12.598  -7.267  1.00  0.68           H  
ATOM    364  N   LEU A  23      -4.960  11.040 -10.289  1.00  0.69           N  
ATOM    365  CA  LEU A  23      -5.211  11.891 -11.453  1.00  0.69           C  
ATOM    366  C   LEU A  23      -6.400  12.815 -11.218  1.00  0.69           C  
ATOM    367  O   LEU A  23      -6.963  13.388 -12.153  1.00  0.69           O  
ATOM    368  CB  LEU A  23      -5.474  10.986 -12.662  1.00  0.69           C  
ATOM    369  CG  LEU A  23      -4.270  10.215 -13.176  1.00  0.69           C  
ATOM    370  CD1 LEU A  23      -4.687   9.084 -14.105  1.00  0.69           C  
ATOM    371  CD2 LEU A  23      -3.438  11.176 -13.944  1.00  0.69           C  
ATOM    372  H   LEU A  23      -5.693  10.400 -10.010  1.00  0.69           H  
ATOM    373  HA  LEU A  23      -4.327  12.501 -11.640  1.00  0.69           H  
ATOM    374 1HB  LEU A  23      -6.247  10.264 -12.398  1.00  0.69           H  
ATOM    375 2HB  LEU A  23      -5.845  11.604 -13.478  1.00  0.69           H  
ATOM    376  HG  LEU A  23      -3.708   9.831 -12.357  1.00  0.69           H  
ATOM    377 1HD1 LEU A  23      -3.802   8.570 -14.464  1.00  0.69           H  
ATOM    378 2HD1 LEU A  23      -5.313   8.374 -13.557  1.00  0.69           H  
ATOM    379 3HD1 LEU A  23      -5.246   9.486 -14.947  1.00  0.69           H  
ATOM    380 1HD2 LEU A  23      -2.565  10.687 -14.315  1.00  0.69           H  
ATOM    381 2HD2 LEU A  23      -4.009  11.578 -14.780  1.00  0.69           H  
ATOM    382 3HD2 LEU A  23      -3.160  11.978 -13.290  1.00  0.69           H  
ATOM    383  N   ASP A  24      -6.757  12.970  -9.950  1.00  0.71           N  
ATOM    384  CA  ASP A  24      -7.860  13.822  -9.523  1.00  0.71           C  
ATOM    385  C   ASP A  24      -7.500  14.454  -8.202  1.00  0.71           C  
ATOM    386  O   ASP A  24      -7.362  13.772  -7.182  1.00  0.71           O  
ATOM    387  CB  ASP A  24      -9.172  13.032  -9.458  1.00  0.71           C  
ATOM    388  CG  ASP A  24     -10.473  13.846  -9.083  1.00  0.71           C  
ATOM    389  OD1 ASP A  24     -10.421  14.927  -8.490  1.00  0.71           O  
ATOM    390  OD2 ASP A  24     -11.530  13.351  -9.430  1.00  0.71           O  
ATOM    391  H   ASP A  24      -6.255  12.443  -9.238  1.00  0.71           H  
ATOM    392  HA  ASP A  24      -7.987  14.620 -10.255  1.00  0.71           H  
ATOM    393 1HB  ASP A  24      -9.342  12.560 -10.429  1.00  0.71           H  
ATOM    394 2HB  ASP A  24      -9.057  12.227  -8.732  1.00  0.71           H  
ATOM    395  N   SER A  25      -7.323  15.771  -8.230  1.00  0.71           N  
ATOM    396  CA  SER A  25      -6.871  16.510  -7.068  1.00  0.71           C  
ATOM    397  C   SER A  25      -7.819  16.378  -5.876  1.00  0.71           C  
ATOM    398  O   SER A  25      -7.393  16.470  -4.728  1.00  0.71           O  
ATOM    399  CB  SER A  25      -6.696  17.967  -7.426  1.00  0.71           C  
ATOM    400  OG  SER A  25      -7.917  18.578  -7.729  1.00  0.71           O  
ATOM    401  H   SER A  25      -7.491  16.264  -9.095  1.00  0.71           H  
ATOM    402  HA  SER A  25      -5.895  16.135  -6.799  1.00  0.71           H  
ATOM    403 1HB  SER A  25      -6.221  18.497  -6.595  1.00  0.71           H  
ATOM    404 2HB  SER A  25      -6.025  18.045  -8.280  1.00  0.71           H  
ATOM    405  HG  SER A  25      -8.332  18.782  -6.876  1.00  0.71           H  
ATOM    406  N   ARG A  26      -9.091  16.047  -6.112  1.00  0.71           N  
ATOM    407  CA  ARG A  26     -10.024  15.970  -4.996  1.00  0.71           C  
ATOM    408  C   ARG A  26      -9.768  14.743  -4.130  1.00  0.71           C  
ATOM    409  O   ARG A  26     -10.238  14.676  -2.988  1.00  0.71           O  
ATOM    410  CB  ARG A  26     -11.447  15.929  -5.502  1.00  0.71           C  
ATOM    411  CG  ARG A  26     -11.901  17.189  -6.205  1.00  0.71           C  
ATOM    412  CD  ARG A  26     -13.248  17.011  -6.771  1.00  0.71           C  
ATOM    413  NE  ARG A  26     -13.233  15.983  -7.788  1.00  0.71           N  
ATOM    414  CZ  ARG A  26     -14.315  15.502  -8.431  1.00  0.71           C  
ATOM    415  NH1 ARG A  26     -15.522  15.987  -8.181  1.00  0.71           N  
ATOM    416  NH2 ARG A  26     -14.154  14.534  -9.310  1.00  0.71           N  
ATOM    417  H   ARG A  26      -9.433  15.868  -7.067  1.00  0.71           H  
ATOM    418  HA  ARG A  26      -9.898  16.863  -4.383  1.00  0.71           H  
ATOM    419 1HB  ARG A  26     -11.552  15.100  -6.206  1.00  0.71           H  
ATOM    420 2HB  ARG A  26     -12.126  15.742  -4.672  1.00  0.71           H  
ATOM    421 1HG  ARG A  26     -11.912  18.023  -5.504  1.00  0.71           H  
ATOM    422 2HG  ARG A  26     -11.210  17.404  -7.026  1.00  0.71           H  
ATOM    423 1HD  ARG A  26     -13.943  16.711  -5.989  1.00  0.71           H  
ATOM    424 2HD  ARG A  26     -13.584  17.941  -7.227  1.00  0.71           H  
ATOM    425  HE  ARG A  26     -12.306  15.568  -8.029  1.00  0.71           H  
ATOM    426 1HH1 ARG A  26     -15.639  16.727  -7.504  1.00  0.71           H  
ATOM    427 2HH1 ARG A  26     -16.325  15.616  -8.668  1.00  0.71           H  
ATOM    428 1HH2 ARG A  26     -13.198  14.152  -9.467  1.00  0.71           H  
ATOM    429 2HH2 ARG A  26     -14.940  14.153  -9.802  1.00  0.71           H  
ATOM    430  N   ASN A  27      -9.041  13.766  -4.686  1.00  0.69           N  
ATOM    431  CA  ASN A  27      -8.742  12.531  -3.987  1.00  0.69           C  
ATOM    432  C   ASN A  27      -7.329  12.555  -3.411  1.00  0.69           C  
ATOM    433  O   ASN A  27      -6.848  11.542  -2.905  1.00  0.69           O  
ATOM    434  CB  ASN A  27      -8.928  11.342  -4.904  1.00  0.69           C  
ATOM    435  CG  ASN A  27     -10.378  11.146  -5.314  1.00  0.69           C  
ATOM    436  OD1 ASN A  27     -11.301  11.352  -4.517  1.00  0.69           O  
ATOM    437  ND2 ASN A  27     -10.590  10.733  -6.537  1.00  0.69           N  
ATOM    438  H   ASN A  27      -8.655  13.887  -5.624  1.00  0.69           H  
ATOM    439  HA  ASN A  27      -9.430  12.431  -3.148  1.00  0.69           H  
ATOM    440 1HB  ASN A  27      -8.327  11.490  -5.806  1.00  0.69           H  
ATOM    441 2HB  ASN A  27      -8.569  10.439  -4.412  1.00  0.69           H  
ATOM    442 1HD2 ASN A  27     -11.525  10.585  -6.863  1.00  0.69           H  
ATOM    443 2HD2 ASN A  27      -9.818  10.548  -7.144  1.00  0.69           H  
ATOM    444  N   VAL A  28      -6.670  13.715  -3.471  1.00  0.68           N  
ATOM    445  CA  VAL A  28      -5.336  13.848  -2.908  1.00  0.68           C  
ATOM    446  C   VAL A  28      -5.389  13.975  -1.409  1.00  0.68           C  
ATOM    447  O   VAL A  28      -6.165  14.767  -0.862  1.00  0.68           O  
ATOM    448  CB  VAL A  28      -4.608  15.079  -3.486  1.00  0.68           C  
ATOM    449  CG1 VAL A  28      -3.299  15.330  -2.760  1.00  0.68           C  
ATOM    450  CG2 VAL A  28      -4.268  14.850  -4.904  1.00  0.68           C  
ATOM    451  H   VAL A  28      -7.093  14.536  -3.904  1.00  0.68           H  
ATOM    452  HA  VAL A  28      -4.764  12.951  -3.157  1.00  0.68           H  
ATOM    453  HB  VAL A  28      -5.258  15.945  -3.386  1.00  0.68           H  
ATOM    454 1HG1 VAL A  28      -2.834  16.192  -3.194  1.00  0.68           H  
ATOM    455 2HG1 VAL A  28      -3.481  15.518  -1.701  1.00  0.68           H  
ATOM    456 3HG1 VAL A  28      -2.646  14.470  -2.864  1.00  0.68           H  
ATOM    457 1HG2 VAL A  28      -3.775  15.725  -5.313  1.00  0.68           H  
ATOM    458 2HG2 VAL A  28      -3.598  14.012  -4.951  1.00  0.68           H  
ATOM    459 3HG2 VAL A  28      -5.170  14.636  -5.455  1.00  0.68           H  
ATOM    460  N   ARG A  29      -4.563  13.192  -0.750  1.00  0.66           N  
ATOM    461  CA  ARG A  29      -4.454  13.206   0.686  1.00  0.66           C  
ATOM    462  C   ARG A  29      -2.972  13.321   1.022  1.00  0.66           C  
ATOM    463  O   ARG A  29      -2.137  13.169   0.122  1.00  0.66           O  
ATOM    464  CB  ARG A  29      -5.058  11.926   1.245  1.00  0.66           C  
ATOM    465  CG  ARG A  29      -6.550  11.757   0.937  1.00  0.66           C  
ATOM    466  CD  ARG A  29      -7.387  12.757   1.662  1.00  0.66           C  
ATOM    467  NE  ARG A  29      -8.808  12.540   1.428  1.00  0.66           N  
ATOM    468  CZ  ARG A  29      -9.537  13.077   0.410  1.00  0.66           C  
ATOM    469  NH1 ARG A  29      -8.993  13.881  -0.490  1.00  0.66           N  
ATOM    470  NH2 ARG A  29     -10.826  12.782   0.321  1.00  0.66           N  
ATOM    471  H   ARG A  29      -4.023  12.490  -1.267  1.00  0.66           H  
ATOM    472  HA  ARG A  29      -4.998  14.066   1.064  1.00  0.66           H  
ATOM    473 1HB  ARG A  29      -4.543  11.074   0.792  1.00  0.66           H  
ATOM    474 2HB  ARG A  29      -4.930  11.844   2.307  1.00  0.66           H  
ATOM    475 1HG  ARG A  29      -6.730  11.852  -0.132  1.00  0.66           H  
ATOM    476 2HG  ARG A  29      -6.861  10.764   1.259  1.00  0.66           H  
ATOM    477 1HD  ARG A  29      -7.201  12.682   2.732  1.00  0.66           H  
ATOM    478 2HD  ARG A  29      -7.134  13.760   1.321  1.00  0.66           H  
ATOM    479  HE  ARG A  29      -9.293  11.937   2.075  1.00  0.66           H  
ATOM    480 1HH1 ARG A  29      -7.994  14.132  -0.455  1.00  0.66           H  
ATOM    481 2HH1 ARG A  29      -9.574  14.258  -1.255  1.00  0.66           H  
ATOM    482 1HH2 ARG A  29     -11.250  12.169   1.002  1.00  0.66           H  
ATOM    483 2HH2 ARG A  29     -11.392  13.167  -0.427  1.00  0.66           H  
ATOM    484  N   PRO A  30      -2.593  13.679   2.252  1.00  0.65           N  
ATOM    485  CA  PRO A  30      -1.214  13.751   2.637  1.00  0.65           C  
ATOM    486  C   PRO A  30      -0.512  12.468   2.293  1.00  0.65           C  
ATOM    487  O   PRO A  30      -0.986  11.379   2.620  1.00  0.65           O  
ATOM    488  CB  PRO A  30      -1.304  13.982   4.137  1.00  0.65           C  
ATOM    489  CG  PRO A  30      -2.615  14.738   4.305  1.00  0.65           C  
ATOM    490  CD  PRO A  30      -3.550  14.107   3.299  1.00  0.65           C  
ATOM    491  HA  PRO A  30      -0.751  14.597   2.156  1.00  0.65           H  
ATOM    492 1HB  PRO A  30      -1.284  13.020   4.665  1.00  0.65           H  
ATOM    493 2HB  PRO A  30      -0.431  14.556   4.477  1.00  0.65           H  
ATOM    494 1HG  PRO A  30      -2.978  14.657   5.340  1.00  0.65           H  
ATOM    495 2HG  PRO A  30      -2.458  15.811   4.107  1.00  0.65           H  
ATOM    496 1HD  PRO A  30      -4.065  13.262   3.755  1.00  0.65           H  
ATOM    497 2HD  PRO A  30      -4.236  14.882   2.930  1.00  0.65           H  
ATOM    498  N   GLY A  31       0.649  12.606   1.680  1.00  0.64           N  
ATOM    499  CA  GLY A  31       1.436  11.441   1.292  1.00  0.64           C  
ATOM    500  C   GLY A  31       1.214  10.961  -0.158  1.00  0.64           C  
ATOM    501  O   GLY A  31       1.953  10.106  -0.639  1.00  0.64           O  
ATOM    502  H   GLY A  31       0.946  13.554   1.430  1.00  0.64           H  
ATOM    503 1HA  GLY A  31       2.488  11.648   1.466  1.00  0.64           H  
ATOM    504 2HA  GLY A  31       1.192  10.627   1.965  1.00  0.64           H  
ATOM    505  N   ASP A  32       0.215  11.495  -0.854  1.00  0.64           N  
ATOM    506  CA  ASP A  32      -0.070  11.079  -2.241  1.00  0.64           C  
ATOM    507  C   ASP A  32       0.781  11.719  -3.351  1.00  0.64           C  
ATOM    508  O   ASP A  32       1.346  12.806  -3.175  1.00  0.64           O  
ATOM    509  CB  ASP A  32      -1.532  11.332  -2.551  1.00  0.64           C  
ATOM    510  CG  ASP A  32      -2.424  10.415  -1.783  1.00  0.64           C  
ATOM    511  OD1 ASP A  32      -1.928   9.450  -1.262  1.00  0.64           O  
ATOM    512  OD2 ASP A  32      -3.575  10.721  -1.642  1.00  0.64           O  
ATOM    513  H   ASP A  32      -0.403  12.183  -0.410  1.00  0.64           H  
ATOM    514  HA  ASP A  32       0.093  10.003  -2.297  1.00  0.64           H  
ATOM    515 1HB  ASP A  32      -1.784  12.357  -2.304  1.00  0.64           H  
ATOM    516 2HB  ASP A  32      -1.712  11.187  -3.619  1.00  0.64           H  
ATOM    517  N   LEU A  33       0.829  11.039  -4.506  1.00  0.65           N  
ATOM    518  CA  LEU A  33       1.425  11.571  -5.736  1.00  0.65           C  
ATOM    519  C   LEU A  33       0.382  11.935  -6.775  1.00  0.65           C  
ATOM    520  O   LEU A  33      -0.363  11.078  -7.264  1.00  0.65           O  
ATOM    521  CB  LEU A  33       2.408  10.582  -6.349  1.00  0.65           C  
ATOM    522  CG  LEU A  33       2.981  10.867  -7.727  1.00  0.65           C  
ATOM    523  CD1 LEU A  33       3.782  12.143  -7.787  1.00  0.65           C  
ATOM    524  CD2 LEU A  33       3.884   9.727  -8.063  1.00  0.65           C  
ATOM    525  H   LEU A  33       0.391  10.116  -4.543  1.00  0.65           H  
ATOM    526  HA  LEU A  33       1.976  12.463  -5.475  1.00  0.65           H  
ATOM    527 1HB  LEU A  33       3.248  10.502  -5.705  1.00  0.65           H  
ATOM    528 2HB  LEU A  33       1.916   9.630  -6.399  1.00  0.65           H  
ATOM    529  HG  LEU A  33       2.163  10.936  -8.436  1.00  0.65           H  
ATOM    530 1HD1 LEU A  33       4.172  12.280  -8.792  1.00  0.65           H  
ATOM    531 2HD1 LEU A  33       3.145  12.978  -7.540  1.00  0.65           H  
ATOM    532 3HD1 LEU A  33       4.599  12.084  -7.094  1.00  0.65           H  
ATOM    533 1HD2 LEU A  33       4.265   9.867  -9.043  1.00  0.65           H  
ATOM    534 2HD2 LEU A  33       4.696   9.687  -7.338  1.00  0.65           H  
ATOM    535 3HD2 LEU A  33       3.371   8.827  -8.034  1.00  0.65           H  
ATOM    536  N   PHE A  34       0.341  13.210  -7.108  1.00  0.69           N  
ATOM    537  CA  PHE A  34      -0.611  13.717  -8.083  1.00  0.69           C  
ATOM    538  C   PHE A  34       0.056  13.821  -9.435  1.00  0.69           C  
ATOM    539  O   PHE A  34       1.168  14.334  -9.538  1.00  0.69           O  
ATOM    540  CB  PHE A  34      -1.208  15.043  -7.621  1.00  0.69           C  
ATOM    541  CG  PHE A  34      -2.153  15.735  -8.626  1.00  0.69           C  
ATOM    542  CD1 PHE A  34      -3.359  15.165  -9.015  1.00  0.69           C  
ATOM    543  CD2 PHE A  34      -1.833  16.994  -9.152  1.00  0.69           C  
ATOM    544  CE1 PHE A  34      -4.194  15.811  -9.903  1.00  0.69           C  
ATOM    545  CE2 PHE A  34      -2.680  17.637 -10.033  1.00  0.69           C  
ATOM    546  CZ  PHE A  34      -3.855  17.043 -10.408  1.00  0.69           C  
ATOM    547  H   PHE A  34       1.014  13.843  -6.669  1.00  0.69           H  
ATOM    548  HA  PHE A  34      -1.429  13.005  -8.170  1.00  0.69           H  
ATOM    549 1HB  PHE A  34      -1.755  14.883  -6.696  1.00  0.69           H  
ATOM    550 2HB  PHE A  34      -0.406  15.722  -7.399  1.00  0.69           H  
ATOM    551  HD1 PHE A  34      -3.641  14.203  -8.633  1.00  0.69           H  
ATOM    552  HD2 PHE A  34      -0.913  17.475  -8.854  1.00  0.69           H  
ATOM    553  HE1 PHE A  34      -5.126  15.345 -10.205  1.00  0.69           H  
ATOM    554  HE2 PHE A  34      -2.425  18.618 -10.435  1.00  0.69           H  
ATOM    555  HZ  PHE A  34      -4.518  17.552 -11.106  1.00  0.69           H  
ATOM    556  N   LEU A  35      -0.587  13.261 -10.446  1.00  0.75           N  
ATOM    557  CA  LEU A  35      -0.061  13.258 -11.798  1.00  0.75           C  
ATOM    558  C   LEU A  35      -0.836  14.273 -12.669  1.00  0.75           C  
ATOM    559  O   LEU A  35      -1.935  14.022 -13.170  1.00  0.75           O  
ATOM    560  CB  LEU A  35      -0.150  11.820 -12.322  1.00  0.75           C  
ATOM    561  CG  LEU A  35       0.566  10.713 -11.407  1.00  0.75           C  
ATOM    562  CD1 LEU A  35       0.350   9.328 -11.961  1.00  0.75           C  
ATOM    563  CD2 LEU A  35       2.032  10.984 -11.314  1.00  0.75           C  
ATOM    564  H   LEU A  35      -1.484  12.817 -10.261  1.00  0.75           H  
ATOM    565  HA  LEU A  35       0.984  13.561 -11.772  1.00  0.75           H  
ATOM    566 1HB  LEU A  35      -1.179  11.543 -12.375  1.00  0.75           H  
ATOM    567 2HB  LEU A  35       0.286  11.784 -13.313  1.00  0.75           H  
ATOM    568  HG  LEU A  35       0.116  10.741 -10.407  1.00  0.75           H  
ATOM    569 1HD1 LEU A  35       0.822   8.601 -11.301  1.00  0.75           H  
ATOM    570 2HD1 LEU A  35      -0.709   9.124 -12.028  1.00  0.75           H  
ATOM    571 3HD1 LEU A  35       0.798   9.257 -12.932  1.00  0.75           H  
ATOM    572 1HD2 LEU A  35       2.498  10.232 -10.689  1.00  0.75           H  
ATOM    573 2HD2 LEU A  35       2.479  10.955 -12.302  1.00  0.75           H  
ATOM    574 3HD2 LEU A  35       2.168  11.960 -10.870  1.00  0.75           H  
ATOM    575  N   ALA A  36      -0.262  15.455 -12.828  1.00  0.88           N  
ATOM    576  CA  ALA A  36      -0.931  16.586 -13.467  1.00  0.88           C  
ATOM    577  C   ALA A  36      -0.867  16.551 -14.991  1.00  0.88           C  
ATOM    578  O   ALA A  36      -0.065  17.252 -15.632  1.00  0.88           O  
ATOM    579  CB  ALA A  36      -0.340  17.855 -12.958  1.00  0.88           C  
ATOM    580  H   ALA A  36       0.673  15.602 -12.455  1.00  0.88           H  
ATOM    581  HA  ALA A  36      -1.982  16.554 -13.178  1.00  0.88           H  
ATOM    582 1HB  ALA A  36      -0.861  18.657 -13.384  1.00  0.88           H  
ATOM    583 2HB  ALA A  36      -0.429  17.884 -11.881  1.00  0.88           H  
ATOM    584 3HB  ALA A  36       0.697  17.904 -13.229  1.00  0.88           H  
ATOM    585  N   VAL A  37      -1.713  15.702 -15.547  1.00  1.08           N  
ATOM    586  CA  VAL A  37      -1.779  15.445 -16.976  1.00  1.08           C  
ATOM    587  C   VAL A  37      -2.891  16.216 -17.730  1.00  1.08           C  
ATOM    588  O   VAL A  37      -4.042  16.243 -17.269  1.00  1.08           O  
ATOM    589  CB  VAL A  37      -1.975  13.948 -17.185  1.00  1.08           C  
ATOM    590  CG1 VAL A  37      -2.120  13.615 -18.606  1.00  1.08           C  
ATOM    591  CG2 VAL A  37      -0.819  13.289 -16.684  1.00  1.08           C  
ATOM    592  H   VAL A  37      -2.289  15.160 -14.900  1.00  1.08           H  
ATOM    593  HA  VAL A  37      -0.798  15.672 -17.371  1.00  1.08           H  
ATOM    594  HB  VAL A  37      -2.868  13.611 -16.658  1.00  1.08           H  
ATOM    595 1HG1 VAL A  37      -2.240  12.542 -18.715  1.00  1.08           H  
ATOM    596 2HG1 VAL A  37      -2.987  14.108 -19.004  1.00  1.08           H  
ATOM    597 3HG1 VAL A  37      -1.234  13.945 -19.135  1.00  1.08           H  
ATOM    598 1HG2 VAL A  37      -0.920  12.252 -16.833  1.00  1.08           H  
ATOM    599 2HG2 VAL A  37       0.029  13.651 -17.243  1.00  1.08           H  
ATOM    600 3HG2 VAL A  37      -0.696  13.503 -15.623  1.00  1.08           H  
ATOM    601  N   PRO A  38      -2.558  16.926 -18.836  1.00  1.36           N  
ATOM    602  CA  PRO A  38      -3.476  17.598 -19.738  1.00  1.36           C  
ATOM    603  C   PRO A  38      -4.506  16.618 -20.261  1.00  1.36           C  
ATOM    604  O   PRO A  38      -4.170  15.477 -20.565  1.00  1.36           O  
ATOM    605  CB  PRO A  38      -2.563  18.103 -20.851  1.00  1.36           C  
ATOM    606  CG  PRO A  38      -1.248  18.292 -20.180  1.00  1.36           C  
ATOM    607  CD  PRO A  38      -1.151  17.169 -19.171  1.00  1.36           C  
ATOM    608  HA  PRO A  38      -3.928  18.443 -19.237  1.00  1.36           H  
ATOM    609 1HB  PRO A  38      -2.533  17.374 -21.673  1.00  1.36           H  
ATOM    610 2HB  PRO A  38      -2.970  19.040 -21.263  1.00  1.36           H  
ATOM    611 1HG  PRO A  38      -0.445  18.286 -20.922  1.00  1.36           H  
ATOM    612 2HG  PRO A  38      -1.226  19.279 -19.704  1.00  1.36           H  
ATOM    613 1HD  PRO A  38      -0.672  16.281 -19.612  1.00  1.36           H  
ATOM    614 2HD  PRO A  38      -0.612  17.571 -18.297  1.00  1.36           H  
ATOM    615  N   GLY A  39      -5.749  17.046 -20.385  1.00  1.66           N  
ATOM    616  CA  GLY A  39      -6.784  16.144 -20.873  1.00  1.66           C  
ATOM    617  C   GLY A  39      -7.672  16.813 -21.897  1.00  1.66           C  
ATOM    618  O   GLY A  39      -7.320  17.846 -22.463  1.00  1.66           O  
ATOM    619  H   GLY A  39      -5.980  18.000 -20.143  1.00  1.66           H  
ATOM    620 1HA  GLY A  39      -6.324  15.260 -21.316  1.00  1.66           H  
ATOM    621 2HA  GLY A  39      -7.386  15.797 -20.035  1.00  1.66           H  
ATOM    622  N   ILE A  40      -8.839  16.222 -22.111  1.00  1.91           N  
ATOM    623  CA  ILE A  40      -9.805  16.730 -23.075  1.00  1.91           C  
ATOM    624  C   ILE A  40     -10.996  17.336 -22.334  1.00  1.91           C  
ATOM    625  O   ILE A  40     -11.900  17.918 -22.934  1.00  1.91           O  
ATOM    626  CB  ILE A  40     -10.279  15.578 -23.982  1.00  1.91           C  
ATOM    627  CG1 ILE A  40     -11.024  14.520 -23.137  1.00  1.91           C  
ATOM    628  CG2 ILE A  40      -9.077  14.936 -24.679  1.00  1.91           C  
ATOM    629  CD1 ILE A  40     -11.726  13.473 -23.955  1.00  1.91           C  
ATOM    630  H   ILE A  40      -9.053  15.367 -21.615  1.00  1.91           H  
ATOM    631  HA  ILE A  40      -9.337  17.504 -23.684  1.00  1.91           H  
ATOM    632  HB  ILE A  40     -10.974  15.962 -24.728  1.00  1.91           H  
ATOM    633 1HG1 ILE A  40     -10.310  14.026 -22.479  1.00  1.91           H  
ATOM    634 2HG1 ILE A  40     -11.773  15.015 -22.526  1.00  1.91           H  
ATOM    635 1HG2 ILE A  40      -9.418  14.123 -25.321  1.00  1.91           H  
ATOM    636 2HG2 ILE A  40      -8.566  15.684 -25.282  1.00  1.91           H  
ATOM    637 3HG2 ILE A  40      -8.388  14.540 -23.932  1.00  1.91           H  
ATOM    638 1HD1 ILE A  40     -12.226  12.766 -23.291  1.00  1.91           H  
ATOM    639 2HD1 ILE A  40     -12.463  13.951 -24.601  1.00  1.91           H  
ATOM    640 3HD1 ILE A  40     -10.999  12.942 -24.565  1.00  1.91           H  
ATOM    641  N   ASN A  41     -10.986  17.148 -21.018  1.00  2.00           N  
ATOM    642  CA  ASN A  41     -12.033  17.601 -20.114  1.00  2.00           C  
ATOM    643  C   ASN A  41     -11.574  18.418 -18.891  1.00  2.00           C  
ATOM    644  O   ASN A  41     -12.196  19.423 -18.543  1.00  2.00           O  
ATOM    645  CB  ASN A  41     -12.828  16.375 -19.718  1.00  2.00           C  
ATOM    646  CG  ASN A  41     -11.952  15.285 -19.090  1.00  2.00           C  
ATOM    647  OD1 ASN A  41     -10.728  15.446 -18.879  1.00  2.00           O  
ATOM    648  ND2 ASN A  41     -12.568  14.175 -18.788  1.00  2.00           N  
ATOM    649  H   ASN A  41     -10.195  16.667 -20.636  1.00  2.00           H  
ATOM    650  HA  ASN A  41     -12.696  18.254 -20.684  1.00  2.00           H  
ATOM    651 1HB  ASN A  41     -13.599  16.661 -19.002  1.00  2.00           H  
ATOM    652 2HB  ASN A  41     -13.328  15.967 -20.597  1.00  2.00           H  
ATOM    653 1HD2 ASN A  41     -12.064  13.419 -18.372  1.00  2.00           H  
ATOM    654 2HD2 ASN A  41     -13.547  14.083 -18.969  1.00  2.00           H  
ATOM    655  N   VAL A  42     -10.484  17.985 -18.257  1.00  1.90           N  
ATOM    656  CA  VAL A  42     -10.005  18.580 -17.004  1.00  1.90           C  
ATOM    657  C   VAL A  42      -8.692  19.372 -17.060  1.00  1.90           C  
ATOM    658  O   VAL A  42      -8.652  20.507 -16.599  1.00  1.90           O  
ATOM    659  CB  VAL A  42      -9.861  17.477 -15.940  1.00  1.90           C  
ATOM    660  CG1 VAL A  42      -9.268  18.053 -14.659  1.00  1.90           C  
ATOM    661  CG2 VAL A  42     -11.230  16.877 -15.654  1.00  1.90           C  
ATOM    662  H   VAL A  42     -10.057  17.146 -18.614  1.00  1.90           H  
ATOM    663  HA  VAL A  42     -10.781  19.264 -16.658  1.00  1.90           H  
ATOM    664  HB  VAL A  42      -9.186  16.705 -16.309  1.00  1.90           H  
ATOM    665 1HG1 VAL A  42      -9.166  17.263 -13.916  1.00  1.90           H  
ATOM    666 2HG1 VAL A  42      -8.290  18.479 -14.866  1.00  1.90           H  
ATOM    667 3HG1 VAL A  42      -9.926  18.829 -14.275  1.00  1.90           H  
ATOM    668 1HG2 VAL A  42     -11.133  16.093 -14.906  1.00  1.90           H  
ATOM    669 2HG2 VAL A  42     -11.894  17.657 -15.282  1.00  1.90           H  
ATOM    670 3HG2 VAL A  42     -11.644  16.459 -16.555  1.00  1.90           H  
ATOM    671  N   ASP A  43      -7.618  18.779 -17.597  1.00  1.68           N  
ATOM    672  CA  ASP A  43      -6.288  19.411 -17.591  1.00  1.68           C  
ATOM    673  C   ASP A  43      -5.721  19.570 -16.191  1.00  1.68           C  
ATOM    674  O   ASP A  43      -5.748  20.655 -15.606  1.00  1.68           O  
ATOM    675  CB  ASP A  43      -6.245  20.745 -18.363  1.00  1.68           C  
ATOM    676  CG  ASP A  43      -4.771  21.276 -18.647  1.00  1.68           C  
ATOM    677  OD1 ASP A  43      -3.811  20.591 -18.348  1.00  1.68           O  
ATOM    678  OD2 ASP A  43      -4.638  22.334 -19.223  1.00  1.68           O  
ATOM    679  H   ASP A  43      -7.720  17.855 -17.982  1.00  1.68           H  
ATOM    680  HA  ASP A  43      -5.632  18.732 -18.099  1.00  1.68           H  
ATOM    681 1HB  ASP A  43      -6.773  20.639 -19.313  1.00  1.68           H  
ATOM    682 2HB  ASP A  43      -6.763  21.515 -17.790  1.00  1.68           H  
ATOM    683  N   GLY A  44      -5.213  18.456 -15.647  1.00  1.44           N  
ATOM    684  CA  GLY A  44      -4.770  18.351 -14.260  1.00  1.44           C  
ATOM    685  C   GLY A  44      -3.772  19.416 -13.818  1.00  1.44           C  
ATOM    686  O   GLY A  44      -3.669  19.700 -12.628  1.00  1.44           O  
ATOM    687  H   GLY A  44      -5.128  17.623 -16.233  1.00  1.44           H  
ATOM    688 1HA  GLY A  44      -5.644  18.386 -13.610  1.00  1.44           H  
ATOM    689 2HA  GLY A  44      -4.325  17.367 -14.117  1.00  1.44           H  
ATOM    690  N   ARG A  45      -3.068  20.052 -14.749  1.00  1.23           N  
ATOM    691  CA  ARG A  45      -2.103  21.088 -14.390  1.00  1.23           C  
ATOM    692  C   ARG A  45      -2.793  22.241 -13.669  1.00  1.23           C  
ATOM    693  O   ARG A  45      -2.230  22.873 -12.771  1.00  1.23           O  
ATOM    694  CB  ARG A  45      -1.458  21.640 -15.632  1.00  1.23           C  
ATOM    695  CG  ARG A  45      -0.604  20.656 -16.411  1.00  1.23           C  
ATOM    696  CD  ARG A  45      -0.007  21.332 -17.578  1.00  1.23           C  
ATOM    697  NE  ARG A  45      -1.052  21.829 -18.475  1.00  1.23           N  
ATOM    698  CZ  ARG A  45      -0.869  22.744 -19.447  1.00  1.23           C  
ATOM    699  NH1 ARG A  45       0.334  23.251 -19.677  1.00  1.23           N  
ATOM    700  NH2 ARG A  45      -1.910  23.139 -20.160  1.00  1.23           N  
ATOM    701  H   ARG A  45      -3.208  19.817 -15.728  1.00  1.23           H  
ATOM    702  HA  ARG A  45      -1.344  20.679 -13.745  1.00  1.23           H  
ATOM    703 1HB  ARG A  45      -2.239  21.996 -16.311  1.00  1.23           H  
ATOM    704 2HB  ARG A  45      -0.835  22.492 -15.371  1.00  1.23           H  
ATOM    705 1HG  ARG A  45       0.189  20.253 -15.779  1.00  1.23           H  
ATOM    706 2HG  ARG A  45      -1.236  19.836 -16.774  1.00  1.23           H  
ATOM    707 1HD  ARG A  45       0.598  22.175 -17.251  1.00  1.23           H  
ATOM    708 2HD  ARG A  45       0.615  20.623 -18.130  1.00  1.23           H  
ATOM    709  HE  ARG A  45      -2.019  21.457 -18.351  1.00  1.23           H  
ATOM    710 1HH1 ARG A  45       1.127  22.948 -19.122  1.00  1.23           H  
ATOM    711 2HH1 ARG A  45       0.461  23.943 -20.401  1.00  1.23           H  
ATOM    712 1HH2 ARG A  45      -2.854  22.756 -19.937  1.00  1.23           H  
ATOM    713 2HH2 ARG A  45      -1.802  23.825 -20.884  1.00  1.23           H  
ATOM    714  N   ALA A  46      -4.063  22.461 -14.003  1.00  1.08           N  
ATOM    715  CA  ALA A  46      -4.854  23.549 -13.454  1.00  1.08           C  
ATOM    716  C   ALA A  46      -5.197  23.316 -11.998  1.00  1.08           C  
ATOM    717  O   ALA A  46      -5.634  24.232 -11.299  1.00  1.08           O  
ATOM    718  CB  ALA A  46      -6.138  23.700 -14.247  1.00  1.08           C  
ATOM    719  H   ALA A  46      -4.510  21.852 -14.693  1.00  1.08           H  
ATOM    720  HA  ALA A  46      -4.270  24.465 -13.526  1.00  1.08           H  
ATOM    721 1HB  ALA A  46      -6.720  24.526 -13.848  1.00  1.08           H  
ATOM    722 2HB  ALA A  46      -5.902  23.886 -15.295  1.00  1.08           H  
ATOM    723 3HB  ALA A  46      -6.717  22.776 -14.169  1.00  1.08           H  
ATOM    724  N   HIS A  47      -5.032  22.080 -11.549  1.00  0.98           N  
ATOM    725  CA  HIS A  47      -5.411  21.692 -10.222  1.00  0.98           C  
ATOM    726  C   HIS A  47      -4.206  21.362  -9.344  1.00  0.98           C  
ATOM    727  O   HIS A  47      -4.368  20.860  -8.225  1.00  0.98           O  
ATOM    728  CB  HIS A  47      -6.348  20.503 -10.362  1.00  0.98           C  
ATOM    729  CG  HIS A  47      -7.584  20.863 -11.151  1.00  0.98           C  
ATOM    730  ND1 HIS A  47      -8.606  21.623 -10.627  1.00  0.98           N  
ATOM    731  CD2 HIS A  47      -7.933  20.603 -12.438  1.00  0.98           C  
ATOM    732  CE1 HIS A  47      -9.537  21.804 -11.549  1.00  0.98           C  
ATOM    733  NE2 HIS A  47      -9.155  21.198 -12.655  1.00  0.98           N  
ATOM    734  H   HIS A  47      -4.625  21.362 -12.145  1.00  0.98           H  
ATOM    735  HA  HIS A  47      -5.958  22.504  -9.747  1.00  0.98           H  
ATOM    736 1HB  HIS A  47      -5.832  19.683 -10.866  1.00  0.98           H  
ATOM    737 2HB  HIS A  47      -6.650  20.165  -9.381  1.00  0.98           H  
ATOM    738  HD2 HIS A  47      -7.352  20.040 -13.166  1.00  0.98           H  
ATOM    739  HE1 HIS A  47     -10.461  22.366 -11.417  1.00  0.98           H  
ATOM    740  HE2 HIS A  47      -9.682  21.188 -13.522  1.00  0.98           H  
ATOM    741  N   ILE A  48      -2.995  21.706  -9.805  1.00  0.92           N  
ATOM    742  CA  ILE A  48      -1.819  21.409  -8.998  1.00  0.92           C  
ATOM    743  C   ILE A  48      -1.834  22.118  -7.665  1.00  0.92           C  
ATOM    744  O   ILE A  48      -1.520  21.516  -6.646  1.00  0.92           O  
ATOM    745  CB  ILE A  48      -0.501  21.722  -9.698  1.00  0.92           C  
ATOM    746  CG1 ILE A  48      -0.296  20.759 -10.856  1.00  0.92           C  
ATOM    747  CG2 ILE A  48       0.618  21.609  -8.669  1.00  0.92           C  
ATOM    748  CD1 ILE A  48       0.846  21.137 -11.791  1.00  0.92           C  
ATOM    749  H   ILE A  48      -2.883  22.140 -10.728  1.00  0.92           H  
ATOM    750  HA  ILE A  48      -1.821  20.336  -8.796  1.00  0.92           H  
ATOM    751  HB  ILE A  48      -0.534  22.725 -10.116  1.00  0.92           H  
ATOM    752 1HG1 ILE A  48      -0.110  19.779 -10.456  1.00  0.92           H  
ATOM    753 2HG1 ILE A  48      -1.217  20.719 -11.427  1.00  0.92           H  
ATOM    754 1HG2 ILE A  48       1.577  21.813  -9.123  1.00  0.92           H  
ATOM    755 2HG2 ILE A  48       0.436  22.319  -7.875  1.00  0.92           H  
ATOM    756 3HG2 ILE A  48       0.623  20.614  -8.259  1.00  0.92           H  
ATOM    757 1HD1 ILE A  48       0.927  20.411 -12.590  1.00  0.92           H  
ATOM    758 2HD1 ILE A  48       0.645  22.122 -12.219  1.00  0.92           H  
ATOM    759 3HD1 ILE A  48       1.781  21.161 -11.234  1.00  0.92           H  
ATOM    760  N   ALA A  49      -2.198  23.397  -7.650  1.00  0.87           N  
ATOM    761  CA  ALA A  49      -2.208  24.117  -6.387  1.00  0.87           C  
ATOM    762  C   ALA A  49      -3.126  23.438  -5.383  1.00  0.87           C  
ATOM    763  O   ALA A  49      -2.819  23.393  -4.194  1.00  0.87           O  
ATOM    764  CB  ALA A  49      -2.645  25.552  -6.595  1.00  0.87           C  
ATOM    765  H   ALA A  49      -2.458  23.858  -8.510  1.00  0.87           H  
ATOM    766  HA  ALA A  49      -1.201  24.109  -5.983  1.00  0.87           H  
ATOM    767 1HB  ALA A  49      -2.625  26.080  -5.643  1.00  0.87           H  
ATOM    768 2HB  ALA A  49      -1.969  26.040  -7.295  1.00  0.87           H  
ATOM    769 3HB  ALA A  49      -3.658  25.567  -6.997  1.00  0.87           H  
ATOM    770  N   ASP A  50      -4.244  22.877  -5.848  1.00  0.83           N  
ATOM    771  CA  ASP A  50      -5.164  22.231  -4.925  1.00  0.83           C  
ATOM    772  C   ASP A  50      -4.510  20.951  -4.400  1.00  0.83           C  
ATOM    773  O   ASP A  50      -4.575  20.650  -3.205  1.00  0.83           O  
ATOM    774  CB  ASP A  50      -6.501  21.943  -5.619  1.00  0.83           C  
ATOM    775  CG  ASP A  50      -7.630  21.509  -4.678  1.00  0.83           C  
ATOM    776  OD1 ASP A  50      -8.020  22.299  -3.852  1.00  0.83           O  
ATOM    777  OD2 ASP A  50      -8.107  20.397  -4.794  1.00  0.83           O  
ATOM    778  H   ASP A  50      -4.451  22.897  -6.838  1.00  0.83           H  
ATOM    779  HA  ASP A  50      -5.347  22.898  -4.084  1.00  0.83           H  
ATOM    780 1HB  ASP A  50      -6.824  22.832  -6.161  1.00  0.83           H  
ATOM    781 2HB  ASP A  50      -6.350  21.156  -6.364  1.00  0.83           H  
ATOM    782  N   ALA A  51      -3.837  20.216  -5.291  1.00  0.79           N  
ATOM    783  CA  ALA A  51      -3.168  18.981  -4.899  1.00  0.79           C  
ATOM    784  C   ALA A  51      -2.119  19.252  -3.825  1.00  0.79           C  
ATOM    785  O   ALA A  51      -1.946  18.472  -2.879  1.00  0.79           O  
ATOM    786  CB  ALA A  51      -2.510  18.355  -6.106  1.00  0.79           C  
ATOM    787  H   ALA A  51      -3.814  20.512  -6.268  1.00  0.79           H  
ATOM    788  HA  ALA A  51      -3.916  18.302  -4.491  1.00  0.79           H  
ATOM    789 1HB  ALA A  51      -2.028  17.427  -5.816  1.00  0.79           H  
ATOM    790 2HB  ALA A  51      -3.272  18.156  -6.860  1.00  0.79           H  
ATOM    791 3HB  ALA A  51      -1.766  19.031  -6.513  1.00  0.79           H  
ATOM    792  N   LEU A  52      -1.439  20.385  -3.960  1.00  0.75           N  
ATOM    793  CA  LEU A  52      -0.419  20.767  -3.007  1.00  0.75           C  
ATOM    794  C   LEU A  52      -1.054  21.149  -1.668  1.00  0.75           C  
ATOM    795  O   LEU A  52      -0.592  20.728  -0.604  1.00  0.75           O  
ATOM    796  CB  LEU A  52       0.361  21.943  -3.583  1.00  0.75           C  
ATOM    797  CG  LEU A  52       1.190  21.621  -4.827  1.00  0.75           C  
ATOM    798  CD1 LEU A  52       1.778  22.886  -5.402  1.00  0.75           C  
ATOM    799  CD2 LEU A  52       2.218  20.716  -4.451  1.00  0.75           C  
ATOM    800  H   LEU A  52      -1.617  20.975  -4.775  1.00  0.75           H  
ATOM    801  HA  LEU A  52       0.252  19.923  -2.855  1.00  0.75           H  
ATOM    802 1HB  LEU A  52      -0.344  22.725  -3.850  1.00  0.75           H  
ATOM    803 2HB  LEU A  52       1.033  22.327  -2.820  1.00  0.75           H  
ATOM    804  HG  LEU A  52       0.571  21.160  -5.574  1.00  0.75           H  
ATOM    805 1HD1 LEU A  52       2.373  22.648  -6.280  1.00  0.75           H  
ATOM    806 2HD1 LEU A  52       0.987  23.564  -5.680  1.00  0.75           H  
ATOM    807 3HD1 LEU A  52       2.408  23.350  -4.652  1.00  0.75           H  
ATOM    808 1HD2 LEU A  52       2.835  20.464  -5.310  1.00  0.75           H  
ATOM    809 2HD2 LEU A  52       2.809  21.215  -3.704  1.00  0.75           H  
ATOM    810 3HD2 LEU A  52       1.769  19.815  -4.041  1.00  0.75           H  
ATOM    811  N   LYS A  53      -2.168  21.887  -1.715  1.00  0.72           N  
ATOM    812  CA  LYS A  53      -2.877  22.313  -0.506  1.00  0.72           C  
ATOM    813  C   LYS A  53      -3.423  21.130   0.282  1.00  0.72           C  
ATOM    814  O   LYS A  53      -3.530  21.181   1.508  1.00  0.72           O  
ATOM    815  CB  LYS A  53      -4.003  23.282  -0.858  1.00  0.72           C  
ATOM    816  CG  LYS A  53      -3.517  24.668  -1.298  1.00  0.72           C  
ATOM    817  CD  LYS A  53      -4.673  25.567  -1.703  1.00  0.72           C  
ATOM    818  CE  LYS A  53      -4.178  26.929  -2.167  1.00  0.72           C  
ATOM    819  NZ  LYS A  53      -5.300  27.815  -2.594  1.00  0.72           N  
ATOM    820  H   LYS A  53      -2.514  22.210  -2.621  1.00  0.72           H  
ATOM    821  HA  LYS A  53      -2.169  22.837   0.134  1.00  0.72           H  
ATOM    822 1HB  LYS A  53      -4.597  22.862  -1.672  1.00  0.72           H  
ATOM    823 2HB  LYS A  53      -4.661  23.405  -0.002  1.00  0.72           H  
ATOM    824 1HG  LYS A  53      -2.995  25.136  -0.464  1.00  0.72           H  
ATOM    825 2HG  LYS A  53      -2.820  24.579  -2.117  1.00  0.72           H  
ATOM    826 1HD  LYS A  53      -5.223  25.092  -2.520  1.00  0.72           H  
ATOM    827 2HD  LYS A  53      -5.348  25.698  -0.860  1.00  0.72           H  
ATOM    828 1HE  LYS A  53      -3.639  27.408  -1.351  1.00  0.72           H  
ATOM    829 2HE  LYS A  53      -3.496  26.790  -3.008  1.00  0.72           H  
ATOM    830 1HZ  LYS A  53      -4.931  28.706  -2.895  1.00  0.72           H  
ATOM    831 2HZ  LYS A  53      -5.798  27.381  -3.359  1.00  0.72           H  
ATOM    832 3HZ  LYS A  53      -5.932  27.958  -1.819  1.00  0.72           H  
ATOM    833  N   ARG A  54      -3.727  20.045  -0.423  1.00  0.69           N  
ATOM    834  CA  ARG A  54      -4.265  18.840   0.184  1.00  0.69           C  
ATOM    835  C   ARG A  54      -3.179  17.893   0.719  1.00  0.69           C  
ATOM    836  O   ARG A  54      -3.495  16.817   1.230  1.00  0.69           O  
ATOM    837  CB  ARG A  54      -5.179  18.131  -0.798  1.00  0.69           C  
ATOM    838  CG  ARG A  54      -6.474  18.894  -1.093  1.00  0.69           C  
ATOM    839  CD  ARG A  54      -7.330  18.200  -2.075  1.00  0.69           C  
ATOM    840  NE  ARG A  54      -8.540  18.978  -2.389  1.00  0.69           N  
ATOM    841  CZ  ARG A  54      -9.681  18.978  -1.664  1.00  0.69           C  
ATOM    842  NH1 ARG A  54      -9.773  18.246  -0.570  1.00  0.69           N  
ATOM    843  NH2 ARG A  54     -10.715  19.715  -2.042  1.00  0.69           N  
ATOM    844  H   ARG A  54      -3.642  20.085  -1.440  1.00  0.69           H  
ATOM    845  HA  ARG A  54      -4.883  19.144   1.028  1.00  0.69           H  
ATOM    846 1HB  ARG A  54      -4.655  17.996  -1.747  1.00  0.69           H  
ATOM    847 2HB  ARG A  54      -5.437  17.147  -0.420  1.00  0.69           H  
ATOM    848 1HG  ARG A  54      -7.041  19.006  -0.172  1.00  0.69           H  
ATOM    849 2HG  ARG A  54      -6.239  19.880  -1.492  1.00  0.69           H  
ATOM    850 1HD  ARG A  54      -6.758  18.096  -2.993  1.00  0.69           H  
ATOM    851 2HD  ARG A  54      -7.625  17.214  -1.713  1.00  0.69           H  
ATOM    852  HE  ARG A  54      -8.510  19.565  -3.241  1.00  0.69           H  
ATOM    853 1HH1 ARG A  54      -8.987  17.685  -0.272  1.00  0.69           H  
ATOM    854 2HH1 ARG A  54     -10.626  18.250  -0.030  1.00  0.69           H  
ATOM    855 1HH2 ARG A  54     -10.662  20.288  -2.882  1.00  0.69           H  
ATOM    856 2HH2 ARG A  54     -11.558  19.714  -1.496  1.00  0.69           H  
ATOM    857  N   GLY A  55      -1.903  18.309   0.647  1.00  0.67           N  
ATOM    858  CA  GLY A  55      -0.813  17.510   1.199  1.00  0.67           C  
ATOM    859  C   GLY A  55      -0.086  16.556   0.251  1.00  0.67           C  
ATOM    860  O   GLY A  55       0.641  15.663   0.717  1.00  0.67           O  
ATOM    861  H   GLY A  55      -1.669  19.203   0.213  1.00  0.67           H  
ATOM    862 1HA  GLY A  55      -0.078  18.197   1.617  1.00  0.67           H  
ATOM    863 2HA  GLY A  55      -1.199  16.944   2.043  1.00  0.67           H  
ATOM    864  N   ALA A  56      -0.229  16.723  -1.062  1.00  0.65           N  
ATOM    865  CA  ALA A  56       0.473  15.791  -1.930  1.00  0.65           C  
ATOM    866  C   ALA A  56       1.938  15.702  -1.533  1.00  0.65           C  
ATOM    867  O   ALA A  56       2.600  16.710  -1.291  1.00  0.65           O  
ATOM    868  CB  ALA A  56       0.389  16.230  -3.385  1.00  0.65           C  
ATOM    869  H   ALA A  56      -0.819  17.453  -1.467  1.00  0.65           H  
ATOM    870  HA  ALA A  56       0.020  14.804  -1.818  1.00  0.65           H  
ATOM    871 1HB  ALA A  56       0.918  15.506  -4.007  1.00  0.65           H  
ATOM    872 2HB  ALA A  56      -0.637  16.283  -3.699  1.00  0.65           H  
ATOM    873 3HB  ALA A  56       0.848  17.210  -3.496  1.00  0.65           H  
ATOM    874  N   ALA A  57       2.441  14.475  -1.444  1.00  0.64           N  
ATOM    875  CA  ALA A  57       3.844  14.222  -1.154  1.00  0.64           C  
ATOM    876  C   ALA A  57       4.672  14.756  -2.279  1.00  0.64           C  
ATOM    877  O   ALA A  57       5.790  15.232  -2.085  1.00  0.64           O  
ATOM    878  CB  ALA A  57       4.117  12.753  -1.012  1.00  0.64           C  
ATOM    879  H   ALA A  57       1.833  13.695  -1.664  1.00  0.64           H  
ATOM    880  HA  ALA A  57       4.117  14.750  -0.241  1.00  0.64           H  
ATOM    881 1HB  ALA A  57       5.171  12.582  -0.823  1.00  0.64           H  
ATOM    882 2HB  ALA A  57       3.566  12.365  -0.228  1.00  0.64           H  
ATOM    883 3HB  ALA A  57       3.820  12.281  -1.925  1.00  0.64           H  
ATOM    884  N   ALA A  58       4.109  14.627  -3.475  1.00  0.64           N  
ATOM    885  CA  ALA A  58       4.758  15.062  -4.695  1.00  0.64           C  
ATOM    886  C   ALA A  58       3.752  15.273  -5.805  1.00  0.64           C  
ATOM    887  O   ALA A  58       2.670  14.672  -5.806  1.00  0.64           O  
ATOM    888  CB  ALA A  58       5.785  14.054  -5.107  1.00  0.64           C  
ATOM    889  H   ALA A  58       3.185  14.193  -3.513  1.00  0.64           H  
ATOM    890  HA  ALA A  58       5.268  15.999  -4.514  1.00  0.64           H  
ATOM    891 1HB  ALA A  58       6.298  14.391  -6.014  1.00  0.64           H  
ATOM    892 2HB  ALA A  58       6.480  13.964  -4.299  1.00  0.64           H  
ATOM    893 3HB  ALA A  58       5.303  13.114  -5.280  1.00  0.64           H  
ATOM    894  N   VAL A  59       4.133  16.107  -6.756  1.00  0.65           N  
ATOM    895  CA  VAL A  59       3.348  16.303  -7.958  1.00  0.65           C  
ATOM    896  C   VAL A  59       4.197  16.078  -9.194  1.00  0.65           C  
ATOM    897  O   VAL A  59       5.292  16.613  -9.276  1.00  0.65           O  
ATOM    898  CB  VAL A  59       2.776  17.735  -8.015  1.00  0.65           C  
ATOM    899  CG1 VAL A  59       2.022  17.930  -9.321  1.00  0.65           C  
ATOM    900  CG2 VAL A  59       1.859  17.997  -6.792  1.00  0.65           C  
ATOM    901  H   VAL A  59       5.022  16.606  -6.657  1.00  0.65           H  
ATOM    902  HA  VAL A  59       2.527  15.592  -7.962  1.00  0.65           H  
ATOM    903  HB  VAL A  59       3.584  18.428  -8.007  1.00  0.65           H  
ATOM    904 1HG1 VAL A  59       1.651  18.925  -9.366  1.00  0.65           H  
ATOM    905 2HG1 VAL A  59       2.689  17.769 -10.162  1.00  0.65           H  
ATOM    906 3HG1 VAL A  59       1.204  17.223  -9.379  1.00  0.65           H  
ATOM    907 1HG2 VAL A  59       1.471  19.005  -6.836  1.00  0.65           H  
ATOM    908 2HG2 VAL A  59       1.037  17.302  -6.795  1.00  0.65           H  
ATOM    909 3HG2 VAL A  59       2.429  17.874  -5.875  1.00  0.65           H  
ATOM    910  N   ALA A  60       3.719  15.281 -10.133  1.00  0.69           N  
ATOM    911  CA  ALA A  60       4.422  15.109 -11.396  1.00  0.69           C  
ATOM    912  C   ALA A  60       3.662  15.940 -12.399  1.00  0.69           C  
ATOM    913  O   ALA A  60       2.441  16.051 -12.276  1.00  0.69           O  
ATOM    914  CB  ALA A  60       4.493  13.655 -11.825  1.00  0.69           C  
ATOM    915  H   ALA A  60       2.819  14.840  -9.983  1.00  0.69           H  
ATOM    916  HA  ALA A  60       5.423  15.508 -11.300  1.00  0.69           H  
ATOM    917 1HB  ALA A  60       5.015  13.589 -12.778  1.00  0.69           H  
ATOM    918 2HB  ALA A  60       5.029  13.088 -11.074  1.00  0.69           H  
ATOM    919 3HB  ALA A  60       3.506  13.284 -11.938  1.00  0.69           H  
ATOM    920  N   TYR A  61       4.320  16.501 -13.399  1.00  0.77           N  
ATOM    921  CA  TYR A  61       3.521  17.254 -14.360  1.00  0.77           C  
ATOM    922  C   TYR A  61       4.044  17.208 -15.777  1.00  0.77           C  
ATOM    923  O   TYR A  61       5.245  17.074 -16.016  1.00  0.77           O  
ATOM    924  CB  TYR A  61       3.413  18.698 -13.866  1.00  0.77           C  
ATOM    925  CG  TYR A  61       4.724  19.477 -13.808  1.00  0.77           C  
ATOM    926  CD1 TYR A  61       5.067  20.331 -14.842  1.00  0.77           C  
ATOM    927  CD2 TYR A  61       5.592  19.327 -12.724  1.00  0.77           C  
ATOM    928  CE1 TYR A  61       6.248  21.050 -14.784  1.00  0.77           C  
ATOM    929  CE2 TYR A  61       6.780  20.045 -12.695  1.00  0.77           C  
ATOM    930  CZ  TYR A  61       7.099  20.898 -13.708  1.00  0.77           C  
ATOM    931  OH  TYR A  61       8.271  21.613 -13.657  1.00  0.77           O  
ATOM    932  H   TYR A  61       5.335  16.415 -13.460  1.00  0.77           H  
ATOM    933  HA  TYR A  61       2.521  16.824 -14.387  1.00  0.77           H  
ATOM    934 1HB  TYR A  61       2.725  19.244 -14.515  1.00  0.77           H  
ATOM    935 2HB  TYR A  61       2.981  18.702 -12.865  1.00  0.77           H  
ATOM    936  HD1 TYR A  61       4.395  20.449 -15.697  1.00  0.77           H  
ATOM    937  HD2 TYR A  61       5.344  18.648 -11.903  1.00  0.77           H  
ATOM    938  HE1 TYR A  61       6.503  21.732 -15.588  1.00  0.77           H  
ATOM    939  HE2 TYR A  61       7.464  19.938 -11.869  1.00  0.77           H  
ATOM    940  HH  TYR A  61       8.648  21.556 -12.773  1.00  0.77           H  
ATOM    941  N   GLU A  62       3.127  17.372 -16.723  1.00  0.92           N  
ATOM    942  CA  GLU A  62       3.500  17.415 -18.134  1.00  0.92           C  
ATOM    943  C   GLU A  62       4.338  18.634 -18.515  1.00  0.92           C  
ATOM    944  O   GLU A  62       3.936  19.768 -18.247  1.00  0.92           O  
ATOM    945  CB  GLU A  62       2.258  17.368 -19.017  1.00  0.92           C  
ATOM    946  CG  GLU A  62       2.563  17.322 -20.504  1.00  0.92           C  
ATOM    947  CD  GLU A  62       3.235  16.062 -20.851  1.00  0.92           C  
ATOM    948  OE1 GLU A  62       3.012  15.116 -20.149  1.00  0.92           O  
ATOM    949  OE2 GLU A  62       4.002  16.023 -21.788  1.00  0.92           O  
ATOM    950  H   GLU A  62       2.143  17.447 -16.447  1.00  0.92           H  
ATOM    951  HA  GLU A  62       4.094  16.527 -18.343  1.00  0.92           H  
ATOM    952 1HB  GLU A  62       1.673  16.486 -18.758  1.00  0.92           H  
ATOM    953 2HB  GLU A  62       1.648  18.248 -18.822  1.00  0.92           H  
ATOM    954 1HG  GLU A  62       1.642  17.382 -21.066  1.00  0.92           H  
ATOM    955 2HG  GLU A  62       3.174  18.166 -20.778  1.00  0.92           H  
ATOM    956  N   VAL A  63       5.469  18.391 -19.189  1.00  1.15           N  
ATOM    957  CA  VAL A  63       6.339  19.479 -19.657  1.00  1.15           C  
ATOM    958  C   VAL A  63       6.572  19.564 -21.158  1.00  1.15           C  
ATOM    959  O   VAL A  63       7.640  19.991 -21.588  1.00  1.15           O  
ATOM    960  CB  VAL A  63       7.698  19.459 -18.991  1.00  1.15           C  
ATOM    961  CG1 VAL A  63       7.518  19.740 -17.578  1.00  1.15           C  
ATOM    962  CG2 VAL A  63       8.362  18.149 -19.195  1.00  1.15           C  
ATOM    963  H   VAL A  63       5.732  17.412 -19.327  1.00  1.15           H  
ATOM    964  HA  VAL A  63       5.865  20.414 -19.358  1.00  1.15           H  
ATOM    965  HB  VAL A  63       8.307  20.259 -19.415  1.00  1.15           H  
ATOM    966 1HG1 VAL A  63       8.465  19.785 -17.124  1.00  1.15           H  
ATOM    967 2HG1 VAL A  63       7.026  20.695 -17.494  1.00  1.15           H  
ATOM    968 3HG1 VAL A  63       6.908  18.967 -17.110  1.00  1.15           H  
ATOM    969 1HG2 VAL A  63       9.334  18.143 -18.711  1.00  1.15           H  
ATOM    970 2HG2 VAL A  63       7.740  17.407 -18.762  1.00  1.15           H  
ATOM    971 3HG2 VAL A  63       8.482  17.957 -20.262  1.00  1.15           H  
ATOM    972  N   GLU A  64       5.599  19.159 -21.961  1.00  1.51           N  
ATOM    973  CA  GLU A  64       5.728  19.302 -23.411  1.00  1.51           C  
ATOM    974  C   GLU A  64       5.789  20.787 -23.797  1.00  1.51           C  
ATOM    975  O   GLU A  64       6.466  21.170 -24.753  1.00  1.51           O  
ATOM    976  CB  GLU A  64       4.561  18.623 -24.131  1.00  1.51           C  
ATOM    977  CG  GLU A  64       4.659  18.641 -25.663  1.00  1.51           C  
ATOM    978  CD  GLU A  64       5.847  17.852 -26.201  1.00  1.51           C  
ATOM    979  OE1 GLU A  64       6.385  17.029 -25.486  1.00  1.51           O  
ATOM    980  OE2 GLU A  64       6.225  18.073 -27.329  1.00  1.51           O  
ATOM    981  H   GLU A  64       4.760  18.763 -21.558  1.00  1.51           H  
ATOM    982  HA  GLU A  64       6.658  18.830 -23.725  1.00  1.51           H  
ATOM    983 1HB  GLU A  64       4.496  17.583 -23.810  1.00  1.51           H  
ATOM    984 2HB  GLU A  64       3.629  19.110 -23.845  1.00  1.51           H  
ATOM    985 1HG  GLU A  64       3.743  18.224 -26.077  1.00  1.51           H  
ATOM    986 2HG  GLU A  64       4.737  19.677 -25.994  1.00  1.51           H  
ATOM    987  N   GLY A  65       5.027  21.604 -23.067  1.00  1.99           N  
ATOM    988  CA  GLY A  65       4.957  23.044 -23.273  1.00  1.99           C  
ATOM    989  C   GLY A  65       5.892  23.754 -22.294  1.00  1.99           C  
ATOM    990  O   GLY A  65       6.890  23.188 -21.855  1.00  1.99           O  
ATOM    991  H   GLY A  65       4.496  21.199 -22.312  1.00  1.99           H  
ATOM    992 1HA  GLY A  65       5.237  23.284 -24.298  1.00  1.99           H  
ATOM    993 2HA  GLY A  65       3.934  23.387 -23.124  1.00  1.99           H  
ATOM    994  N   SER A  66       5.577  25.000 -21.956  1.00  2.56           N  
ATOM    995  CA  SER A  66       6.430  25.776 -21.059  1.00  2.56           C  
ATOM    996  C   SER A  66       6.262  25.358 -19.600  1.00  2.56           C  
ATOM    997  O   SER A  66       5.298  24.679 -19.243  1.00  2.56           O  
ATOM    998  CB  SER A  66       6.123  27.253 -21.212  1.00  2.56           C  
ATOM    999  OG  SER A  66       4.837  27.550 -20.749  1.00  2.56           O  
ATOM   1000  H   SER A  66       4.742  25.422 -22.336  1.00  2.56           H  
ATOM   1001  HA  SER A  66       7.469  25.605 -21.342  1.00  2.56           H  
ATOM   1002 1HB  SER A  66       6.855  27.836 -20.654  1.00  2.56           H  
ATOM   1003 2HB  SER A  66       6.210  27.534 -22.259  1.00  2.56           H  
ATOM   1004  HG  SER A  66       4.862  27.399 -19.796  1.00  2.56           H  
ATOM   1005  N   ILE A  67       7.185  25.805 -18.752  1.00  3.13           N  
ATOM   1006  CA  ILE A  67       7.116  25.531 -17.322  1.00  3.13           C  
ATOM   1007  C   ILE A  67       6.299  26.620 -16.654  1.00  3.13           C  
ATOM   1008  O   ILE A  67       6.511  27.804 -16.915  1.00  3.13           O  
ATOM   1009  CB  ILE A  67       8.513  25.450 -16.691  1.00  3.13           C  
ATOM   1010  CG1 ILE A  67       9.335  24.378 -17.418  1.00  3.13           C  
ATOM   1011  CG2 ILE A  67       8.397  25.121 -15.192  1.00  3.13           C  
ATOM   1012  CD1 ILE A  67       8.719  23.005 -17.363  1.00  3.13           C  
ATOM   1013  H   ILE A  67       7.957  26.349 -19.110  1.00  3.13           H  
ATOM   1014  HA  ILE A  67       6.612  24.578 -17.168  1.00  3.13           H  
ATOM   1015  HB  ILE A  67       9.027  26.402 -16.814  1.00  3.13           H  
ATOM   1016 1HG1 ILE A  67       9.441  24.665 -18.465  1.00  3.13           H  
ATOM   1017 2HG1 ILE A  67      10.329  24.328 -16.969  1.00  3.13           H  
ATOM   1018 1HG2 ILE A  67       9.392  25.065 -14.754  1.00  3.13           H  
ATOM   1019 2HG2 ILE A  67       7.827  25.899 -14.680  1.00  3.13           H  
ATOM   1020 3HG2 ILE A  67       7.893  24.162 -15.066  1.00  3.13           H  
ATOM   1021 1HD1 ILE A  67       9.353  22.299 -17.900  1.00  3.13           H  
ATOM   1022 2HD1 ILE A  67       8.625  22.689 -16.323  1.00  3.13           H  
ATOM   1023 3HD1 ILE A  67       7.731  23.029 -17.829  1.00  3.13           H  
ATOM   1024  N   VAL A  68       5.334  26.211 -15.843  1.00  3.54           N  
ATOM   1025  CA  VAL A  68       4.422  27.145 -15.203  1.00  3.54           C  
ATOM   1026  C   VAL A  68       4.704  27.439 -13.731  1.00  3.54           C  
ATOM   1027  O   VAL A  68       4.674  28.595 -13.310  1.00  3.54           O  
ATOM   1028  CB  VAL A  68       2.991  26.606 -15.337  1.00  3.54           C  
ATOM   1029  CG1 VAL A  68       2.019  27.510 -14.600  1.00  3.54           C  
ATOM   1030  CG2 VAL A  68       2.639  26.505 -16.821  1.00  3.54           C  
ATOM   1031  H   VAL A  68       5.228  25.221 -15.681  1.00  3.54           H  
ATOM   1032  HA  VAL A  68       4.480  28.088 -15.750  1.00  3.54           H  
ATOM   1033  HB  VAL A  68       2.933  25.620 -14.878  1.00  3.54           H  
ATOM   1034 1HG1 VAL A  68       1.010  27.112 -14.692  1.00  3.54           H  
ATOM   1035 2HG1 VAL A  68       2.292  27.559 -13.552  1.00  3.54           H  
ATOM   1036 3HG1 VAL A  68       2.057  28.510 -15.030  1.00  3.54           H  
ATOM   1037 1HG2 VAL A  68       1.629  26.114 -16.931  1.00  3.54           H  
ATOM   1038 2HG2 VAL A  68       2.696  27.496 -17.274  1.00  3.54           H  
ATOM   1039 3HG2 VAL A  68       3.343  25.836 -17.324  1.00  3.54           H  
ATOM   1040  N   LEU A  69       4.919  26.406 -12.928  1.00  3.64           N  
ATOM   1041  CA  LEU A  69       5.048  26.641 -11.499  1.00  3.64           C  
ATOM   1042  C   LEU A  69       6.483  26.727 -10.964  1.00  3.64           C  
ATOM   1043  O   LEU A  69       7.381  26.082 -11.506  1.00  3.64           O  
ATOM   1044  CB  LEU A  69       4.337  25.529 -10.746  1.00  3.64           C  
ATOM   1045  CG  LEU A  69       2.870  25.418 -11.025  1.00  3.64           C  
ATOM   1046  CD1 LEU A  69       2.327  24.248 -10.286  1.00  3.64           C  
ATOM   1047  CD2 LEU A  69       2.193  26.697 -10.597  1.00  3.64           C  
ATOM   1048  H   LEU A  69       4.967  25.470 -13.298  1.00  3.64           H  
ATOM   1049  HA  LEU A  69       4.501  27.547 -11.302  1.00  3.64           H  
ATOM   1050 1HB  LEU A  69       4.798  24.583 -11.019  1.00  3.64           H  
ATOM   1051 2HB  LEU A  69       4.476  25.681  -9.673  1.00  3.64           H  
ATOM   1052  HG  LEU A  69       2.706  25.257 -12.091  1.00  3.64           H  
ATOM   1053 1HD1 LEU A  69       1.265  24.163 -10.491  1.00  3.64           H  
ATOM   1054 2HD1 LEU A  69       2.838  23.345 -10.617  1.00  3.64           H  
ATOM   1055 3HD1 LEU A  69       2.486  24.384  -9.216  1.00  3.64           H  
ATOM   1056 1HD2 LEU A  69       1.123  26.627 -10.795  1.00  3.64           H  
ATOM   1057 2HD2 LEU A  69       2.358  26.852  -9.530  1.00  3.64           H  
ATOM   1058 3HD2 LEU A  69       2.611  27.538 -11.151  1.00  3.64           H  
ATOM   1059  N   PRO A  70       6.715  27.554  -9.921  1.00  3.37           N  
ATOM   1060  CA  PRO A  70       7.888  27.584  -9.067  1.00  3.37           C  
ATOM   1061  C   PRO A  70       7.989  26.239  -8.389  1.00  3.37           C  
ATOM   1062  O   PRO A  70       6.968  25.591  -8.183  1.00  3.37           O  
ATOM   1063  CB  PRO A  70       7.572  28.691  -8.056  1.00  3.37           C  
ATOM   1064  CG  PRO A  70       6.569  29.573  -8.749  1.00  3.37           C  
ATOM   1065  CD  PRO A  70       5.749  28.643  -9.614  1.00  3.37           C  
ATOM   1066  HA  PRO A  70       8.785  27.802  -9.663  1.00  3.37           H  
ATOM   1067 1HB  PRO A  70       7.183  28.242  -7.128  1.00  3.37           H  
ATOM   1068 2HB  PRO A  70       8.495  29.224  -7.786  1.00  3.37           H  
ATOM   1069 1HG  PRO A  70       5.959  30.109  -8.003  1.00  3.37           H  
ATOM   1070 2HG  PRO A  70       7.089  30.342  -9.340  1.00  3.37           H  
ATOM   1071 1HD  PRO A  70       4.871  28.260  -9.070  1.00  3.37           H  
ATOM   1072 2HD  PRO A  70       5.484  29.217 -10.521  1.00  3.37           H  
ATOM   1073  N   ILE A  71       9.176  25.814  -8.005  1.00  2.84           N  
ATOM   1074  CA  ILE A  71       9.237  24.538  -7.311  1.00  2.84           C  
ATOM   1075  C   ILE A  71       8.910  24.758  -5.839  1.00  2.84           C  
ATOM   1076  O   ILE A  71       9.506  25.609  -5.178  1.00  2.84           O  
ATOM   1077  CB  ILE A  71      10.605  23.871  -7.460  1.00  2.84           C  
ATOM   1078  CG1 ILE A  71      10.941  23.720  -8.951  1.00  2.84           C  
ATOM   1079  CG2 ILE A  71      10.559  22.491  -6.786  1.00  2.84           C  
ATOM   1080  CD1 ILE A  71       9.941  22.899  -9.724  1.00  2.84           C  
ATOM   1081  H   ILE A  71      10.012  26.351  -8.184  1.00  2.84           H  
ATOM   1082  HA  ILE A  71       8.491  23.867  -7.726  1.00  2.84           H  
ATOM   1083  HB  ILE A  71      11.375  24.485  -6.995  1.00  2.84           H  
ATOM   1084 1HG1 ILE A  71      10.989  24.712  -9.400  1.00  2.84           H  
ATOM   1085 2HG1 ILE A  71      11.921  23.248  -9.048  1.00  2.84           H  
ATOM   1086 1HG2 ILE A  71      11.525  22.003  -6.891  1.00  2.84           H  
ATOM   1087 2HG2 ILE A  71      10.327  22.607  -5.725  1.00  2.84           H  
ATOM   1088 3HG2 ILE A  71       9.789  21.883  -7.259  1.00  2.84           H  
ATOM   1089 1HD1 ILE A  71      10.242  22.841 -10.769  1.00  2.84           H  
ATOM   1090 2HD1 ILE A  71       9.898  21.895  -9.302  1.00  2.84           H  
ATOM   1091 3HD1 ILE A  71       8.965  23.367  -9.659  1.00  2.84           H  
ATOM   1092  N   THR A  72       7.926  24.015  -5.362  1.00  2.23           N  
ATOM   1093  CA  THR A  72       7.414  24.104  -4.007  1.00  2.23           C  
ATOM   1094  C   THR A  72       8.087  23.127  -3.053  1.00  2.23           C  
ATOM   1095  O   THR A  72       8.910  22.313  -3.469  1.00  2.23           O  
ATOM   1096  CB  THR A  72       5.881  23.917  -4.017  1.00  2.23           C  
ATOM   1097  OG1 THR A  72       5.520  22.602  -4.502  1.00  2.23           O  
ATOM   1098  CG2 THR A  72       5.255  24.963  -4.938  1.00  2.23           C  
ATOM   1099  H   THR A  72       7.497  23.349  -5.987  1.00  2.23           H  
ATOM   1100  HA  THR A  72       7.618  25.108  -3.636  1.00  2.23           H  
ATOM   1101  HB  THR A  72       5.496  24.041  -3.008  1.00  2.23           H  
ATOM   1102  HG1 THR A  72       6.187  21.912  -4.278  1.00  2.23           H  
ATOM   1103 1HG2 THR A  72       4.178  24.848  -4.948  1.00  2.23           H  
ATOM   1104 2HG2 THR A  72       5.510  25.960  -4.583  1.00  2.23           H  
ATOM   1105 3HG2 THR A  72       5.642  24.833  -5.950  1.00  2.23           H  
ATOM   1106  N   ASP A  73       7.727  23.211  -1.759  1.00  1.69           N  
ATOM   1107  CA  ASP A  73       8.274  22.304  -0.739  1.00  1.69           C  
ATOM   1108  C   ASP A  73       7.971  20.869  -1.155  1.00  1.69           C  
ATOM   1109  O   ASP A  73       8.773  19.959  -0.954  1.00  1.69           O  
ATOM   1110  CB  ASP A  73       7.658  22.590   0.632  1.00  1.69           C  
ATOM   1111  CG  ASP A  73       8.121  23.910   1.243  1.00  1.69           C  
ATOM   1112  OD1 ASP A  73       9.074  24.477   0.760  1.00  1.69           O  
ATOM   1113  OD2 ASP A  73       7.506  24.342   2.188  1.00  1.69           O  
ATOM   1114  H   ASP A  73       7.062  23.918  -1.482  1.00  1.69           H  
ATOM   1115  HA  ASP A  73       9.356  22.434  -0.687  1.00  1.69           H  
ATOM   1116 1HB  ASP A  73       6.572  22.605   0.548  1.00  1.69           H  
ATOM   1117 2HB  ASP A  73       7.917  21.781   1.315  1.00  1.69           H  
ATOM   1118  N   VAL A  74       6.800  20.697  -1.752  1.00  1.28           N  
ATOM   1119  CA  VAL A  74       6.391  19.448  -2.347  1.00  1.28           C  
ATOM   1120  C   VAL A  74       7.090  19.416  -3.699  1.00  1.28           C  
ATOM   1121  O   VAL A  74       6.857  20.321  -4.503  1.00  1.28           O  
ATOM   1122  CB  VAL A  74       4.885  19.464  -2.573  1.00  1.28           C  
ATOM   1123  CG1 VAL A  74       4.466  18.260  -3.286  1.00  1.28           C  
ATOM   1124  CG2 VAL A  74       4.164  19.534  -1.247  1.00  1.28           C  
ATOM   1125  H   VAL A  74       6.193  21.498  -1.830  1.00  1.28           H  
ATOM   1126  HA  VAL A  74       6.657  18.619  -1.701  1.00  1.28           H  
ATOM   1127  HB  VAL A  74       4.650  20.310  -3.170  1.00  1.28           H  
ATOM   1128 1HG1 VAL A  74       3.398  18.261  -3.452  1.00  1.28           H  
ATOM   1129 2HG1 VAL A  74       4.985  18.217  -4.243  1.00  1.28           H  
ATOM   1130 3HG1 VAL A  74       4.727  17.423  -2.682  1.00  1.28           H  
ATOM   1131 1HG2 VAL A  74       3.084  19.550  -1.421  1.00  1.28           H  
ATOM   1132 2HG2 VAL A  74       4.418  18.651  -0.653  1.00  1.28           H  
ATOM   1133 3HG2 VAL A  74       4.460  20.434  -0.712  1.00  1.28           H  
ATOM   1134  N   PRO A  75       7.959  18.445  -4.000  1.00  1.02           N  
ATOM   1135  CA  PRO A  75       8.678  18.397  -5.247  1.00  1.02           C  
ATOM   1136  C   PRO A  75       7.723  18.385  -6.415  1.00  1.02           C  
ATOM   1137  O   PRO A  75       6.734  17.641  -6.393  1.00  1.02           O  
ATOM   1138  CB  PRO A  75       9.420  17.054  -5.153  1.00  1.02           C  
ATOM   1139  CG  PRO A  75       9.573  16.808  -3.672  1.00  1.02           C  
ATOM   1140  CD  PRO A  75       8.298  17.361  -3.058  1.00  1.02           C  
ATOM   1141  HA  PRO A  75       9.370  19.250  -5.308  1.00  1.02           H  
ATOM   1142 1HB  PRO A  75       8.833  16.270  -5.660  1.00  1.02           H  
ATOM   1143 2HB  PRO A  75      10.382  17.121  -5.683  1.00  1.02           H  
ATOM   1144 1HG  PRO A  75       9.707  15.728  -3.473  1.00  1.02           H  
ATOM   1145 2HG  PRO A  75      10.472  17.315  -3.292  1.00  1.02           H  
ATOM   1146 1HD  PRO A  75       7.511  16.610  -3.033  1.00  1.02           H  
ATOM   1147 2HD  PRO A  75       8.556  17.743  -2.064  1.00  1.02           H  
ATOM   1148  N   LEU A  76       8.058  19.145  -7.447  1.00  0.87           N  
ATOM   1149  CA  LEU A  76       7.275  19.142  -8.667  1.00  0.87           C  
ATOM   1150  C   LEU A  76       8.173  18.462  -9.701  1.00  0.87           C  
ATOM   1151  O   LEU A  76       9.246  18.979 -10.018  1.00  0.87           O  
ATOM   1152  CB  LEU A  76       6.874  20.558  -9.112  1.00  0.87           C  
ATOM   1153  CG  LEU A  76       6.144  21.465  -8.069  1.00  0.87           C  
ATOM   1154  CD1 LEU A  76       5.836  22.792  -8.722  1.00  0.87           C  
ATOM   1155  CD2 LEU A  76       4.872  20.826  -7.569  1.00  0.87           C  
ATOM   1156  H   LEU A  76       8.872  19.736  -7.382  1.00  0.87           H  
ATOM   1157  HA  LEU A  76       6.376  18.556  -8.524  1.00  0.87           H  
ATOM   1158 1HB  LEU A  76       7.747  21.076  -9.454  1.00  0.87           H  
ATOM   1159 2HB  LEU A  76       6.190  20.459  -9.944  1.00  0.87           H  
ATOM   1160  HG  LEU A  76       6.812  21.644  -7.222  1.00  0.87           H  
ATOM   1161 1HD1 LEU A  76       5.350  23.452  -8.004  1.00  0.87           H  
ATOM   1162 2HD1 LEU A  76       6.740  23.255  -9.074  1.00  0.87           H  
ATOM   1163 3HD1 LEU A  76       5.174  22.627  -9.566  1.00  0.87           H  
ATOM   1164 1HD2 LEU A  76       4.406  21.493  -6.848  1.00  0.87           H  
ATOM   1165 2HD2 LEU A  76       4.194  20.658  -8.405  1.00  0.87           H  
ATOM   1166 3HD2 LEU A  76       5.111  19.880  -7.083  1.00  0.87           H  
ATOM   1167  N   ILE A  77       7.773  17.295 -10.184  1.00  0.81           N  
ATOM   1168  CA  ILE A  77       8.611  16.517 -11.080  1.00  0.81           C  
ATOM   1169  C   ILE A  77       8.175  16.669 -12.537  1.00  0.81           C  
ATOM   1170  O   ILE A  77       7.085  16.230 -12.898  1.00  0.81           O  
ATOM   1171  CB  ILE A  77       8.526  15.026 -10.715  1.00  0.81           C  
ATOM   1172  CG1 ILE A  77       8.971  14.818  -9.290  1.00  0.81           C  
ATOM   1173  CG2 ILE A  77       9.338  14.203 -11.697  1.00  0.81           C  
ATOM   1174  CD1 ILE A  77       8.676  13.447  -8.796  1.00  0.81           C  
ATOM   1175  H   ILE A  77       6.872  16.938  -9.897  1.00  0.81           H  
ATOM   1176  HA  ILE A  77       9.630  16.836 -10.925  1.00  0.81           H  
ATOM   1177  HB  ILE A  77       7.496  14.702 -10.766  1.00  0.81           H  
ATOM   1178 1HG1 ILE A  77      10.042  14.997  -9.219  1.00  0.81           H  
ATOM   1179 2HG1 ILE A  77       8.452  15.533  -8.644  1.00  0.81           H  
ATOM   1180 1HG2 ILE A  77       9.262  13.146 -11.447  1.00  0.81           H  
ATOM   1181 2HG2 ILE A  77       8.966  14.363 -12.703  1.00  0.81           H  
ATOM   1182 3HG2 ILE A  77      10.374  14.513 -11.653  1.00  0.81           H  
ATOM   1183 1HD1 ILE A  77       9.012  13.362  -7.780  1.00  0.81           H  
ATOM   1184 2HD1 ILE A  77       7.600  13.263  -8.842  1.00  0.81           H  
ATOM   1185 3HD1 ILE A  77       9.195  12.721  -9.409  1.00  0.81           H  
ATOM   1186  N   PRO A  78       8.989  17.267 -13.404  1.00  0.80           N  
ATOM   1187  CA  PRO A  78       8.666  17.474 -14.790  1.00  0.80           C  
ATOM   1188  C   PRO A  78       8.782  16.161 -15.539  1.00  0.80           C  
ATOM   1189  O   PRO A  78       9.822  15.501 -15.451  1.00  0.80           O  
ATOM   1190  CB  PRO A  78       9.743  18.464 -15.214  1.00  0.80           C  
ATOM   1191  CG  PRO A  78      10.915  18.198 -14.309  1.00  0.80           C  
ATOM   1192  CD  PRO A  78      10.320  17.746 -13.003  1.00  0.80           C  
ATOM   1193  HA  PRO A  78       7.653  17.894 -14.885  1.00  0.80           H  
ATOM   1194 1HB  PRO A  78       9.992  18.311 -16.271  1.00  0.80           H  
ATOM   1195 2HB  PRO A  78       9.372  19.488 -15.102  1.00  0.80           H  
ATOM   1196 1HG  PRO A  78      11.572  17.439 -14.758  1.00  0.80           H  
ATOM   1197 2HG  PRO A  78      11.518  19.113 -14.199  1.00  0.80           H  
ATOM   1198 1HD  PRO A  78      10.943  16.927 -12.616  1.00  0.80           H  
ATOM   1199 2HD  PRO A  78      10.241  18.595 -12.305  1.00  0.80           H  
ATOM   1200  N   VAL A  79       7.750  15.794 -16.284  1.00  0.83           N  
ATOM   1201  CA  VAL A  79       7.763  14.554 -17.050  1.00  0.83           C  
ATOM   1202  C   VAL A  79       7.304  14.801 -18.496  1.00  0.83           C  
ATOM   1203  O   VAL A  79       6.246  15.387 -18.729  1.00  0.83           O  
ATOM   1204  CB  VAL A  79       6.852  13.512 -16.367  1.00  0.83           C  
ATOM   1205  CG1 VAL A  79       6.854  12.226 -17.159  1.00  0.83           C  
ATOM   1206  CG2 VAL A  79       7.289  13.256 -14.924  1.00  0.83           C  
ATOM   1207  H   VAL A  79       6.912  16.372 -16.292  1.00  0.83           H  
ATOM   1208  HA  VAL A  79       8.781  14.166 -17.068  1.00  0.83           H  
ATOM   1209  HB  VAL A  79       5.844  13.896 -16.358  1.00  0.83           H  
ATOM   1210 1HG1 VAL A  79       6.199  11.495 -16.698  1.00  0.83           H  
ATOM   1211 2HG1 VAL A  79       6.515  12.418 -18.178  1.00  0.83           H  
ATOM   1212 3HG1 VAL A  79       7.866  11.835 -17.176  1.00  0.83           H  
ATOM   1213 1HG2 VAL A  79       6.625  12.536 -14.470  1.00  0.83           H  
ATOM   1214 2HG2 VAL A  79       8.310  12.868 -14.911  1.00  0.83           H  
ATOM   1215 3HG2 VAL A  79       7.244  14.175 -14.360  1.00  0.83           H  
ATOM   1216  N   LYS A  80       8.093  14.376 -19.474  1.00  0.88           N  
ATOM   1217  CA  LYS A  80       7.684  14.559 -20.868  1.00  0.88           C  
ATOM   1218  C   LYS A  80       6.797  13.395 -21.312  1.00  0.88           C  
ATOM   1219  O   LYS A  80       7.200  12.228 -21.223  1.00  0.88           O  
ATOM   1220  CB  LYS A  80       8.915  14.688 -21.769  1.00  0.88           C  
ATOM   1221  CG  LYS A  80       8.623  14.921 -23.264  1.00  0.88           C  
ATOM   1222  CD  LYS A  80       9.936  15.126 -24.043  1.00  0.88           C  
ATOM   1223  CE  LYS A  80       9.741  15.147 -25.577  1.00  0.88           C  
ATOM   1224  NZ  LYS A  80       9.001  16.350 -26.067  1.00  0.88           N  
ATOM   1225  H   LYS A  80       8.966  13.918 -19.254  1.00  0.88           H  
ATOM   1226  HA  LYS A  80       7.096  15.477 -20.950  1.00  0.88           H  
ATOM   1227 1HB  LYS A  80       9.528  15.521 -21.423  1.00  0.88           H  
ATOM   1228 2HB  LYS A  80       9.517  13.784 -21.688  1.00  0.88           H  
ATOM   1229 1HG  LYS A  80       8.091  14.060 -23.672  1.00  0.88           H  
ATOM   1230 2HG  LYS A  80       7.988  15.806 -23.385  1.00  0.88           H  
ATOM   1231 1HD  LYS A  80      10.382  16.074 -23.738  1.00  0.88           H  
ATOM   1232 2HD  LYS A  80      10.630  14.325 -23.791  1.00  0.88           H  
ATOM   1233 1HE  LYS A  80      10.723  15.129 -26.046  1.00  0.88           H  
ATOM   1234 2HE  LYS A  80       9.192  14.255 -25.876  1.00  0.88           H  
ATOM   1235 1HZ  LYS A  80       8.911  16.312 -27.070  1.00  0.88           H  
ATOM   1236 2HZ  LYS A  80       8.059  16.402 -25.676  1.00  0.88           H  
ATOM   1237 3HZ  LYS A  80       9.494  17.189 -25.816  1.00  0.88           H  
ATOM   1238  N   GLY A  81       5.580  13.682 -21.783  1.00  0.92           N  
ATOM   1239  CA  GLY A  81       4.707  12.592 -22.168  1.00  0.92           C  
ATOM   1240  C   GLY A  81       4.142  11.891 -20.941  1.00  0.92           C  
ATOM   1241  O   GLY A  81       3.970  10.674 -20.954  1.00  0.92           O  
ATOM   1242  H   GLY A  81       5.223  14.639 -21.849  1.00  0.92           H  
ATOM   1243 1HA  GLY A  81       3.892  12.988 -22.774  1.00  0.92           H  
ATOM   1244 2HA  GLY A  81       5.257  11.881 -22.784  1.00  0.92           H  
ATOM   1245  N   LEU A  82       3.853  12.641 -19.876  1.00  0.95           N  
ATOM   1246  CA  LEU A  82       3.337  12.054 -18.641  1.00  0.95           C  
ATOM   1247  C   LEU A  82       2.113  11.221 -18.956  1.00  0.95           C  
ATOM   1248  O   LEU A  82       1.990  10.109 -18.456  1.00  0.95           O  
ATOM   1249  CB  LEU A  82       3.021  13.134 -17.592  1.00  0.95           C  
ATOM   1250  CG  LEU A  82       2.499  12.644 -16.174  1.00  0.95           C  
ATOM   1251  CD1 LEU A  82       3.480  11.744 -15.523  1.00  0.95           C  
ATOM   1252  CD2 LEU A  82       2.303  13.871 -15.253  1.00  0.95           C  
ATOM   1253  H   LEU A  82       3.951  13.652 -19.944  1.00  0.95           H  
ATOM   1254  HA  LEU A  82       4.102  11.404 -18.225  1.00  0.95           H  
ATOM   1255 1HB  LEU A  82       3.906  13.737 -17.446  1.00  0.95           H  
ATOM   1256 2HB  LEU A  82       2.261  13.793 -18.012  1.00  0.95           H  
ATOM   1257  HG  LEU A  82       1.582  12.096 -16.302  1.00  0.95           H  
ATOM   1258 1HD1 LEU A  82       3.088  11.430 -14.562  1.00  0.95           H  
ATOM   1259 2HD1 LEU A  82       3.642  10.874 -16.159  1.00  0.95           H  
ATOM   1260 3HD1 LEU A  82       4.403  12.266 -15.373  1.00  0.95           H  
ATOM   1261 1HD2 LEU A  82       1.948  13.550 -14.277  1.00  0.95           H  
ATOM   1262 2HD2 LEU A  82       3.262  14.372 -15.142  1.00  0.95           H  
ATOM   1263 3HD2 LEU A  82       1.587  14.566 -15.685  1.00  0.95           H  
ATOM   1264  N   ALA A  83       1.262  11.705 -19.870  1.00  0.94           N  
ATOM   1265  CA  ALA A  83       0.054  10.979 -20.258  1.00  0.94           C  
ATOM   1266  C   ALA A  83       0.376   9.574 -20.757  1.00  0.94           C  
ATOM   1267  O   ALA A  83      -0.411   8.648 -20.565  1.00  0.94           O  
ATOM   1268  CB  ALA A  83      -0.674  11.708 -21.374  1.00  0.94           C  
ATOM   1269  H   ALA A  83       1.451  12.619 -20.266  1.00  0.94           H  
ATOM   1270  HA  ALA A  83      -0.590  10.903 -19.387  1.00  0.94           H  
ATOM   1271 1HB  ALA A  83      -1.579  11.157 -21.636  1.00  0.94           H  
ATOM   1272 2HB  ALA A  83      -0.939  12.706 -21.064  1.00  0.94           H  
ATOM   1273 3HB  ALA A  83      -0.022  11.766 -22.245  1.00  0.94           H  
ATOM   1274  N   ALA A  84       1.518   9.429 -21.439  1.00  0.92           N  
ATOM   1275  CA  ALA A  84       1.946   8.155 -21.988  1.00  0.92           C  
ATOM   1276  C   ALA A  84       2.662   7.354 -20.910  1.00  0.92           C  
ATOM   1277  O   ALA A  84       2.631   6.122 -20.902  1.00  0.92           O  
ATOM   1278  CB  ALA A  84       2.857   8.378 -23.184  1.00  0.92           C  
ATOM   1279  H   ALA A  84       2.155  10.210 -21.522  1.00  0.92           H  
ATOM   1280  HA  ALA A  84       1.063   7.598 -22.302  1.00  0.92           H  
ATOM   1281 1HB  ALA A  84       3.164   7.417 -23.592  1.00  0.92           H  
ATOM   1282 2HB  ALA A  84       2.323   8.945 -23.945  1.00  0.92           H  
ATOM   1283 3HB  ALA A  84       3.739   8.936 -22.865  1.00  0.92           H  
ATOM   1284  N   GLN A  85       3.303   8.065 -19.981  1.00  0.88           N  
ATOM   1285  CA  GLN A  85       4.045   7.416 -18.917  1.00  0.88           C  
ATOM   1286  C   GLN A  85       3.162   7.055 -17.727  1.00  0.88           C  
ATOM   1287  O   GLN A  85       3.595   6.287 -16.872  1.00  0.88           O  
ATOM   1288  CB  GLN A  85       5.216   8.272 -18.414  1.00  0.88           C  
ATOM   1289  CG  GLN A  85       6.327   8.538 -19.438  1.00  0.88           C  
ATOM   1290  CD  GLN A  85       7.557   9.189 -18.794  1.00  0.88           C  
ATOM   1291  OE1 GLN A  85       7.972   8.714 -17.727  1.00  0.88           O  
ATOM   1292  NE2 GLN A  85       8.149  10.227 -19.391  1.00  0.88           N  
ATOM   1293  H   GLN A  85       3.308   9.082 -20.047  1.00  0.88           H  
ATOM   1294  HA  GLN A  85       4.459   6.489 -19.313  1.00  0.88           H  
ATOM   1295 1HB  GLN A  85       4.833   9.232 -18.089  1.00  0.88           H  
ATOM   1296 2HB  GLN A  85       5.665   7.794 -17.547  1.00  0.88           H  
ATOM   1297 1HG  GLN A  85       6.627   7.598 -19.896  1.00  0.88           H  
ATOM   1298 2HG  GLN A  85       5.944   9.221 -20.200  1.00  0.88           H  
ATOM   1299 1HE2 GLN A  85       8.954  10.640 -18.976  1.00  0.88           H  
ATOM   1300 2HE2 GLN A  85       7.788  10.636 -20.254  1.00  0.88           H  
ATOM   1301  N   LEU A  86       1.910   7.515 -17.700  1.00  0.83           N  
ATOM   1302  CA  LEU A  86       1.042   7.234 -16.558  1.00  0.83           C  
ATOM   1303  C   LEU A  86       0.844   5.761 -16.297  1.00  0.83           C  
ATOM   1304  O   LEU A  86       0.828   5.328 -15.143  1.00  0.83           O  
ATOM   1305  CB  LEU A  86      -0.373   7.771 -16.785  1.00  0.83           C  
ATOM   1306  CG  LEU A  86      -0.593   9.230 -16.759  1.00  0.83           C  
ATOM   1307  CD1 LEU A  86      -2.052   9.498 -17.129  1.00  0.83           C  
ATOM   1308  CD2 LEU A  86      -0.203   9.723 -15.419  1.00  0.83           C  
ATOM   1309  H   LEU A  86       1.609   8.164 -18.425  1.00  0.83           H  
ATOM   1310  HA  LEU A  86       1.477   7.694 -15.675  1.00  0.83           H  
ATOM   1311 1HB  LEU A  86      -0.699   7.428 -17.768  1.00  0.83           H  
ATOM   1312 2HB  LEU A  86      -1.029   7.331 -16.040  1.00  0.83           H  
ATOM   1313  HG  LEU A  86      -0.012   9.704 -17.477  1.00  0.83           H  
ATOM   1314 1HD1 LEU A  86      -2.266  10.552 -17.126  1.00  0.83           H  
ATOM   1315 2HD1 LEU A  86      -2.239   9.099 -18.128  1.00  0.83           H  
ATOM   1316 3HD1 LEU A  86      -2.696   9.006 -16.421  1.00  0.83           H  
ATOM   1317 1HD2 LEU A  86      -0.346  10.777 -15.343  1.00  0.83           H  
ATOM   1318 2HD2 LEU A  86      -0.812   9.220 -14.675  1.00  0.83           H  
ATOM   1319 3HD2 LEU A  86       0.849   9.494 -15.255  1.00  0.83           H  
ATOM   1320  N   SER A  87       0.702   4.968 -17.348  1.00  0.79           N  
ATOM   1321  CA  SER A  87       0.487   3.550 -17.137  1.00  0.79           C  
ATOM   1322  C   SER A  87       1.760   2.910 -16.587  1.00  0.79           C  
ATOM   1323  O   SER A  87       1.690   1.958 -15.807  1.00  0.79           O  
ATOM   1324  CB  SER A  87      -0.006   2.904 -18.406  1.00  0.79           C  
ATOM   1325  OG  SER A  87      -1.252   3.424 -18.746  1.00  0.79           O  
ATOM   1326  H   SER A  87       0.735   5.354 -18.284  1.00  0.79           H  
ATOM   1327  HA  SER A  87      -0.291   3.427 -16.385  1.00  0.79           H  
ATOM   1328 1HB  SER A  87       0.699   3.064 -19.219  1.00  0.79           H  
ATOM   1329 2HB  SER A  87      -0.114   1.839 -18.241  1.00  0.79           H  
ATOM   1330  HG  SER A  87      -1.640   2.821 -19.399  1.00  0.79           H  
ATOM   1331  N   ALA A  88       2.926   3.383 -17.048  1.00  0.75           N  
ATOM   1332  CA  ALA A  88       4.211   2.870 -16.579  1.00  0.75           C  
ATOM   1333  C   ALA A  88       4.447   3.275 -15.124  1.00  0.75           C  
ATOM   1334  O   ALA A  88       4.948   2.481 -14.328  1.00  0.75           O  
ATOM   1335  CB  ALA A  88       5.344   3.361 -17.457  1.00  0.75           C  
ATOM   1336  H   ALA A  88       2.916   4.161 -17.697  1.00  0.75           H  
ATOM   1337  HA  ALA A  88       4.177   1.781 -16.626  1.00  0.75           H  
ATOM   1338 1HB  ALA A  88       6.283   2.945 -17.101  1.00  0.75           H  
ATOM   1339 2HB  ALA A  88       5.169   3.044 -18.484  1.00  0.75           H  
ATOM   1340 3HB  ALA A  88       5.388   4.451 -17.416  1.00  0.75           H  
ATOM   1341  N   ILE A  89       4.059   4.506 -14.763  1.00  0.72           N  
ATOM   1342  CA  ILE A  89       4.215   4.990 -13.393  1.00  0.72           C  
ATOM   1343  C   ILE A  89       3.344   4.155 -12.483  1.00  0.72           C  
ATOM   1344  O   ILE A  89       3.800   3.660 -11.451  1.00  0.72           O  
ATOM   1345  CB  ILE A  89       3.836   6.483 -13.254  1.00  0.72           C  
ATOM   1346  CG1 ILE A  89       4.827   7.363 -14.010  1.00  0.72           C  
ATOM   1347  CG2 ILE A  89       3.777   6.896 -11.748  1.00  0.72           C  
ATOM   1348  CD1 ILE A  89       4.355   8.779 -14.182  1.00  0.72           C  
ATOM   1349  H   ILE A  89       3.662   5.126 -15.465  1.00  0.72           H  
ATOM   1350  HA  ILE A  89       5.258   4.862 -13.091  1.00  0.72           H  
ATOM   1351  HB  ILE A  89       2.852   6.639 -13.705  1.00  0.72           H  
ATOM   1352 1HG1 ILE A  89       5.767   7.382 -13.458  1.00  0.72           H  
ATOM   1353 2HG1 ILE A  89       5.014   6.932 -14.986  1.00  0.72           H  
ATOM   1354 1HG2 ILE A  89       3.489   7.943 -11.669  1.00  0.72           H  
ATOM   1355 2HG2 ILE A  89       3.045   6.280 -11.230  1.00  0.72           H  
ATOM   1356 3HG2 ILE A  89       4.758   6.755 -11.291  1.00  0.72           H  
ATOM   1357 1HD1 ILE A  89       5.113   9.345 -14.724  1.00  0.72           H  
ATOM   1358 2HD1 ILE A  89       3.426   8.777 -14.748  1.00  0.72           H  
ATOM   1359 3HD1 ILE A  89       4.187   9.232 -13.207  1.00  0.72           H  
ATOM   1360  N   ALA A  90       2.082   3.977 -12.891  1.00  0.70           N  
ATOM   1361  CA  ALA A  90       1.140   3.154 -12.159  1.00  0.70           C  
ATOM   1362  C   ALA A  90       1.636   1.721 -12.091  1.00  0.70           C  
ATOM   1363  O   ALA A  90       1.531   1.069 -11.053  1.00  0.70           O  
ATOM   1364  CB  ALA A  90      -0.219   3.250 -12.804  1.00  0.70           C  
ATOM   1365  H   ALA A  90       1.764   4.430 -13.746  1.00  0.70           H  
ATOM   1366  HA  ALA A  90       1.078   3.509 -11.150  1.00  0.70           H  
ATOM   1367 1HB  ALA A  90      -0.928   2.648 -12.248  1.00  0.70           H  
ATOM   1368 2HB  ALA A  90      -0.547   4.288 -12.810  1.00  0.70           H  
ATOM   1369 3HB  ALA A  90      -0.158   2.895 -13.826  1.00  0.70           H  
ATOM   1370  N   GLY A  91       2.238   1.240 -13.174  1.00  0.70           N  
ATOM   1371  CA  GLY A  91       2.801  -0.092 -13.204  1.00  0.70           C  
ATOM   1372  C   GLY A  91       3.861  -0.209 -12.122  1.00  0.70           C  
ATOM   1373  O   GLY A  91       3.780  -1.075 -11.258  1.00  0.70           O  
ATOM   1374  H   GLY A  91       2.284   1.794 -14.023  1.00  0.70           H  
ATOM   1375 1HA  GLY A  91       2.017  -0.833 -13.045  1.00  0.70           H  
ATOM   1376 2HA  GLY A  91       3.241  -0.278 -14.184  1.00  0.70           H  
ATOM   1377  N   ARG A  92       4.839   0.695 -12.130  1.00  0.70           N  
ATOM   1378  CA  ARG A  92       5.906   0.655 -11.140  1.00  0.70           C  
ATOM   1379  C   ARG A  92       5.380   0.804  -9.716  1.00  0.70           C  
ATOM   1380  O   ARG A  92       5.853   0.121  -8.807  1.00  0.70           O  
ATOM   1381  CB  ARG A  92       6.925   1.757 -11.416  1.00  0.70           C  
ATOM   1382  CG  ARG A  92       7.797   1.516 -12.660  1.00  0.70           C  
ATOM   1383  CD  ARG A  92       8.984   2.440 -12.751  1.00  0.70           C  
ATOM   1384  NE  ARG A  92       8.629   3.853 -12.945  1.00  0.70           N  
ATOM   1385  CZ  ARG A  92       8.411   4.460 -14.127  1.00  0.70           C  
ATOM   1386  NH1 ARG A  92       8.461   3.808 -15.265  1.00  0.70           N  
ATOM   1387  NH2 ARG A  92       8.164   5.744 -14.111  1.00  0.70           N  
ATOM   1388  H   ARG A  92       4.852   1.408 -12.856  1.00  0.70           H  
ATOM   1389  HA  ARG A  92       6.409  -0.307 -11.223  1.00  0.70           H  
ATOM   1390 1HB  ARG A  92       6.397   2.703 -11.564  1.00  0.70           H  
ATOM   1391 2HB  ARG A  92       7.583   1.880 -10.556  1.00  0.70           H  
ATOM   1392 1HG  ARG A  92       8.168   0.492 -12.642  1.00  0.70           H  
ATOM   1393 2HG  ARG A  92       7.193   1.659 -13.553  1.00  0.70           H  
ATOM   1394 1HD  ARG A  92       9.561   2.369 -11.826  1.00  0.70           H  
ATOM   1395 2HD  ARG A  92       9.610   2.135 -13.585  1.00  0.70           H  
ATOM   1396  HE  ARG A  92       8.596   4.473 -12.127  1.00  0.70           H  
ATOM   1397 1HH1 ARG A  92       8.656   2.818 -15.271  1.00  0.70           H  
ATOM   1398 2HH1 ARG A  92       8.332   4.315 -16.129  1.00  0.70           H  
ATOM   1399 1HH2 ARG A  92       8.172   6.214 -13.197  1.00  0.70           H  
ATOM   1400 2HH2 ARG A  92       7.999   6.252 -14.968  1.00  0.70           H  
ATOM   1401  N   PHE A  93       4.385   1.671  -9.523  1.00  0.70           N  
ATOM   1402  CA  PHE A  93       3.804   1.899  -8.209  1.00  0.70           C  
ATOM   1403  C   PHE A  93       3.112   0.663  -7.657  1.00  0.70           C  
ATOM   1404  O   PHE A  93       3.313   0.298  -6.515  1.00  0.70           O  
ATOM   1405  CB  PHE A  93       2.801   3.040  -8.235  1.00  0.70           C  
ATOM   1406  CG  PHE A  93       2.278   3.364  -6.912  1.00  0.70           C  
ATOM   1407  CD1 PHE A  93       2.980   4.201  -6.073  1.00  0.70           C  
ATOM   1408  CD2 PHE A  93       1.113   2.814  -6.476  1.00  0.70           C  
ATOM   1409  CE1 PHE A  93       2.526   4.476  -4.833  1.00  0.70           C  
ATOM   1410  CE2 PHE A  93       0.650   3.081  -5.226  1.00  0.70           C  
ATOM   1411  CZ  PHE A  93       1.369   3.910  -4.404  1.00  0.70           C  
ATOM   1412  H   PHE A  93       4.037   2.216 -10.311  1.00  0.70           H  
ATOM   1413  HA  PHE A  93       4.605   2.150  -7.520  1.00  0.70           H  
ATOM   1414 1HB  PHE A  93       3.270   3.926  -8.655  1.00  0.70           H  
ATOM   1415 2HB  PHE A  93       1.966   2.764  -8.877  1.00  0.70           H  
ATOM   1416  HD1 PHE A  93       3.900   4.637  -6.412  1.00  0.70           H  
ATOM   1417  HD2 PHE A  93       0.569   2.157  -7.138  1.00  0.70           H  
ATOM   1418  HE1 PHE A  93       3.091   5.129  -4.178  1.00  0.70           H  
ATOM   1419  HE2 PHE A  93      -0.283   2.635  -4.875  1.00  0.70           H  
ATOM   1420  HZ  PHE A  93       1.016   4.111  -3.412  1.00  0.70           H  
ATOM   1421  N   TYR A  94       2.268   0.011  -8.440  1.00  0.71           N  
ATOM   1422  CA  TYR A  94       1.563  -1.143  -7.892  1.00  0.71           C  
ATOM   1423  C   TYR A  94       2.372  -2.428  -8.039  1.00  0.71           C  
ATOM   1424  O   TYR A  94       2.122  -3.422  -7.351  1.00  0.71           O  
ATOM   1425  CB  TYR A  94       0.207  -1.320  -8.574  1.00  0.71           C  
ATOM   1426  CG  TYR A  94      -0.750  -0.216  -8.319  1.00  0.71           C  
ATOM   1427  CD1 TYR A  94      -1.121   0.617  -9.354  1.00  0.71           C  
ATOM   1428  CD2 TYR A  94      -1.248  -0.019  -7.045  1.00  0.71           C  
ATOM   1429  CE1 TYR A  94      -1.984   1.639  -9.131  1.00  0.71           C  
ATOM   1430  CE2 TYR A  94      -2.118   1.019  -6.811  1.00  0.71           C  
ATOM   1431  CZ  TYR A  94      -2.486   1.845  -7.846  1.00  0.71           C  
ATOM   1432  OH  TYR A  94      -3.350   2.874  -7.614  1.00  0.71           O  
ATOM   1433  H   TYR A  94       2.099   0.318  -9.399  1.00  0.71           H  
ATOM   1434  HA  TYR A  94       1.400  -0.970  -6.832  1.00  0.71           H  
ATOM   1435 1HB  TYR A  94       0.353  -1.406  -9.656  1.00  0.71           H  
ATOM   1436 2HB  TYR A  94      -0.245  -2.244  -8.231  1.00  0.71           H  
ATOM   1437  HD1 TYR A  94      -0.725   0.449 -10.350  1.00  0.71           H  
ATOM   1438  HD2 TYR A  94      -0.947  -0.678  -6.231  1.00  0.71           H  
ATOM   1439  HE1 TYR A  94      -2.273   2.281  -9.955  1.00  0.71           H  
ATOM   1440  HE2 TYR A  94      -2.515   1.192  -5.808  1.00  0.71           H  
ATOM   1441  HH  TYR A  94      -3.218   3.232  -6.707  1.00  0.71           H  
ATOM   1442  N   GLY A  95       3.341  -2.393  -8.943  1.00  0.72           N  
ATOM   1443  CA  GLY A  95       4.154  -3.522  -9.339  1.00  0.72           C  
ATOM   1444  C   GLY A  95       3.603  -3.936 -10.689  1.00  0.72           C  
ATOM   1445  O   GLY A  95       2.383  -3.892 -10.897  1.00  0.72           O  
ATOM   1446  H   GLY A  95       3.504  -1.531  -9.457  1.00  0.72           H  
ATOM   1447 1HA  GLY A  95       5.198  -3.217  -9.426  1.00  0.72           H  
ATOM   1448 2HA  GLY A  95       4.078  -4.331  -8.616  1.00  0.72           H  
ATOM   1449  N   ASP A  96       4.452  -4.385 -11.613  1.00  0.72           N  
ATOM   1450  CA  ASP A  96       3.928  -4.685 -12.943  1.00  0.72           C  
ATOM   1451  C   ASP A  96       3.194  -6.016 -12.994  1.00  0.72           C  
ATOM   1452  O   ASP A  96       3.683  -7.015 -13.525  1.00  0.72           O  
ATOM   1453  CB  ASP A  96       5.051  -4.646 -13.981  1.00  0.72           C  
ATOM   1454  CG  ASP A  96       4.542  -4.814 -15.424  1.00  0.72           C  
ATOM   1455  OD1 ASP A  96       3.326  -4.895 -15.598  1.00  0.72           O  
ATOM   1456  OD2 ASP A  96       5.371  -4.871 -16.335  1.00  0.72           O  
ATOM   1457  H   ASP A  96       5.440  -4.457 -11.416  1.00  0.72           H  
ATOM   1458  HA  ASP A  96       3.215  -3.899 -13.204  1.00  0.72           H  
ATOM   1459 1HB  ASP A  96       5.584  -3.695 -13.905  1.00  0.72           H  
ATOM   1460 2HB  ASP A  96       5.765  -5.441 -13.770  1.00  0.72           H  
ATOM   1461  N   SER A  97       1.964  -5.965 -12.487  1.00  0.71           N  
ATOM   1462  CA  SER A  97       1.050  -7.080 -12.327  1.00  0.71           C  
ATOM   1463  C   SER A  97       0.664  -7.714 -13.650  1.00  0.71           C  
ATOM   1464  O   SER A  97       0.315  -8.895 -13.698  1.00  0.71           O  
ATOM   1465  CB  SER A  97      -0.195  -6.595 -11.613  1.00  0.71           C  
ATOM   1466  OG  SER A  97       0.119  -6.167 -10.303  1.00  0.71           O  
ATOM   1467  H   SER A  97       1.698  -5.063 -12.100  1.00  0.71           H  
ATOM   1468  HA  SER A  97       1.541  -7.837 -11.711  1.00  0.71           H  
ATOM   1469 1HB  SER A  97      -0.643  -5.769 -12.173  1.00  0.71           H  
ATOM   1470 2HB  SER A  97      -0.934  -7.399 -11.572  1.00  0.71           H  
ATOM   1471  HG  SER A  97       0.779  -5.447 -10.409  1.00  0.71           H  
ATOM   1472  N   SER A  98       0.775  -6.958 -14.745  1.00  0.69           N  
ATOM   1473  CA  SER A  98       0.379  -7.473 -16.042  1.00  0.69           C  
ATOM   1474  C   SER A  98       1.360  -8.559 -16.501  1.00  0.69           C  
ATOM   1475  O   SER A  98       1.064  -9.319 -17.411  1.00  0.69           O  
ATOM   1476  CB  SER A  98       0.241  -6.348 -17.071  1.00  0.69           C  
ATOM   1477  OG  SER A  98       1.479  -5.811 -17.513  1.00  0.69           O  
ATOM   1478  H   SER A  98       1.131  -6.010 -14.668  1.00  0.69           H  
ATOM   1479  HA  SER A  98      -0.603  -7.937 -15.939  1.00  0.69           H  
ATOM   1480 1HB  SER A  98      -0.315  -6.722 -17.931  1.00  0.69           H  
ATOM   1481 2HB  SER A  98      -0.352  -5.546 -16.633  1.00  0.69           H  
ATOM   1482  HG  SER A  98       2.009  -5.528 -16.712  1.00  0.69           H  
ATOM   1483  N   ARG A  99       2.523  -8.666 -15.839  1.00  0.67           N  
ATOM   1484  CA  ARG A  99       3.501  -9.689 -16.177  1.00  0.67           C  
ATOM   1485  C   ARG A  99       3.281 -10.976 -15.364  1.00  0.67           C  
ATOM   1486  O   ARG A  99       4.008 -11.954 -15.549  1.00  0.67           O  
ATOM   1487  CB  ARG A  99       4.901  -9.182 -15.879  1.00  0.67           C  
ATOM   1488  CG  ARG A  99       5.301  -7.940 -16.621  1.00  0.67           C  
ATOM   1489  CD  ARG A  99       5.634  -8.143 -18.036  1.00  0.67           C  
ATOM   1490  NE  ARG A  99       5.925  -6.854 -18.667  1.00  0.67           N  
ATOM   1491  CZ  ARG A  99       6.203  -6.674 -19.992  1.00  0.67           C  
ATOM   1492  NH1 ARG A  99       6.249  -7.689 -20.814  1.00  0.67           N  
ATOM   1493  NH2 ARG A  99       6.410  -5.480 -20.498  1.00  0.67           N  
ATOM   1494  H   ARG A  99       2.753  -8.017 -15.083  1.00  0.67           H  
ATOM   1495  HA  ARG A  99       3.412  -9.918 -17.239  1.00  0.67           H  
ATOM   1496 1HB  ARG A  99       4.979  -8.957 -14.815  1.00  0.67           H  
ATOM   1497 2HB  ARG A  99       5.628  -9.958 -16.105  1.00  0.67           H  
ATOM   1498 1HG  ARG A  99       4.446  -7.271 -16.606  1.00  0.67           H  
ATOM   1499 2HG  ARG A  99       6.144  -7.458 -16.123  1.00  0.67           H  
ATOM   1500 1HD  ARG A  99       6.514  -8.778 -18.125  1.00  0.67           H  
ATOM   1501 2HD  ARG A  99       4.793  -8.602 -18.550  1.00  0.67           H  
ATOM   1502  HE  ARG A  99       5.857  -6.018 -18.045  1.00  0.67           H  
ATOM   1503 1HH1 ARG A  99       6.090  -8.627 -20.488  1.00  0.67           H  
ATOM   1504 2HH1 ARG A  99       6.424  -7.486 -21.816  1.00  0.67           H  
ATOM   1505 1HH2 ARG A  99       6.369  -4.656 -19.914  1.00  0.67           H  
ATOM   1506 2HH2 ARG A  99       6.586  -5.415 -21.521  1.00  0.67           H  
ATOM   1507  N   SER A 100       2.299 -10.973 -14.445  1.00  0.65           N  
ATOM   1508  CA  SER A 100       2.027 -12.136 -13.595  1.00  0.65           C  
ATOM   1509  C   SER A 100       0.730 -12.841 -14.003  1.00  0.65           C  
ATOM   1510  O   SER A 100       0.410 -13.927 -13.513  1.00  0.65           O  
ATOM   1511  CB  SER A 100       1.931 -11.706 -12.142  1.00  0.65           C  
ATOM   1512  OG  SER A 100       0.824 -10.872 -11.929  1.00  0.65           O  
ATOM   1513  H   SER A 100       1.715 -10.148 -14.319  1.00  0.65           H  
ATOM   1514  HA  SER A 100       2.849 -12.845 -13.700  1.00  0.65           H  
ATOM   1515 1HB  SER A 100       1.863 -12.581 -11.506  1.00  0.65           H  
ATOM   1516 2HB  SER A 100       2.841 -11.173 -11.871  1.00  0.65           H  
ATOM   1517  HG  SER A 100       0.814 -10.223 -12.662  1.00  0.65           H  
ATOM   1518  N   LEU A 101      -0.021 -12.182 -14.869  1.00  0.63           N  
ATOM   1519  CA  LEU A 101      -1.326 -12.624 -15.342  1.00  0.63           C  
ATOM   1520  C   LEU A 101      -1.309 -12.867 -16.843  1.00  0.63           C  
ATOM   1521  O   LEU A 101      -0.731 -12.080 -17.579  1.00  0.63           O  
ATOM   1522  CB  LEU A 101      -2.345 -11.520 -15.018  1.00  0.63           C  
ATOM   1523  CG  LEU A 101      -2.578 -11.214 -13.540  1.00  0.63           C  
ATOM   1524  CD1 LEU A 101      -3.401  -9.937 -13.385  1.00  0.63           C  
ATOM   1525  CD2 LEU A 101      -3.338 -12.389 -12.953  1.00  0.63           C  
ATOM   1526  H   LEU A 101       0.337 -11.308 -15.225  1.00  0.63           H  
ATOM   1527  HA  LEU A 101      -1.595 -13.550 -14.835  1.00  0.63           H  
ATOM   1528 1HB  LEU A 101      -2.011 -10.597 -15.495  1.00  0.63           H  
ATOM   1529 2HB  LEU A 101      -3.306 -11.803 -15.455  1.00  0.63           H  
ATOM   1530  HG  LEU A 101      -1.631 -11.078 -13.023  1.00  0.63           H  
ATOM   1531 1HD1 LEU A 101      -3.588  -9.739 -12.338  1.00  0.63           H  
ATOM   1532 2HD1 LEU A 101      -2.856  -9.097 -13.817  1.00  0.63           H  
ATOM   1533 3HD1 LEU A 101      -4.320 -10.048 -13.880  1.00  0.63           H  
ATOM   1534 1HD2 LEU A 101      -3.537 -12.211 -11.912  1.00  0.63           H  
ATOM   1535 2HD2 LEU A 101      -4.284 -12.513 -13.480  1.00  0.63           H  
ATOM   1536 3HD2 LEU A 101      -2.744 -13.299 -13.060  1.00  0.63           H  
ATOM   1537  N   ASN A 102      -2.018 -13.878 -17.321  1.00  0.61           N  
ATOM   1538  CA  ASN A 102      -2.117 -14.057 -18.771  1.00  0.61           C  
ATOM   1539  C   ASN A 102      -3.208 -13.118 -19.287  1.00  0.61           C  
ATOM   1540  O   ASN A 102      -4.395 -13.311 -19.012  1.00  0.61           O  
ATOM   1541  CB  ASN A 102      -2.391 -15.493 -19.134  1.00  0.61           C  
ATOM   1542  CG  ASN A 102      -1.239 -16.415 -18.824  1.00  0.61           C  
ATOM   1543  OD1 ASN A 102      -0.084 -16.157 -19.182  1.00  0.61           O  
ATOM   1544  ND2 ASN A 102      -1.530 -17.495 -18.149  1.00  0.61           N  
ATOM   1545  H   ASN A 102      -2.466 -14.533 -16.679  1.00  0.61           H  
ATOM   1546  HA  ASN A 102      -1.177 -13.760 -19.228  1.00  0.61           H  
ATOM   1547 1HB  ASN A 102      -3.260 -15.837 -18.591  1.00  0.61           H  
ATOM   1548 2HB  ASN A 102      -2.624 -15.545 -20.169  1.00  0.61           H  
ATOM   1549 1HD2 ASN A 102      -0.807 -18.143 -17.908  1.00  0.61           H  
ATOM   1550 2HD2 ASN A 102      -2.470 -17.675 -17.864  1.00  0.61           H  
ATOM   1551  N   LEU A 103      -2.786 -12.044 -19.944  1.00  0.61           N  
ATOM   1552  CA  LEU A 103      -3.694 -10.952 -20.312  1.00  0.61           C  
ATOM   1553  C   LEU A 103      -4.153 -10.974 -21.774  1.00  0.61           C  
ATOM   1554  O   LEU A 103      -3.333 -10.953 -22.707  1.00  0.61           O  
ATOM   1555  CB  LEU A 103      -3.023  -9.604 -19.953  1.00  0.61           C  
ATOM   1556  CG  LEU A 103      -3.795  -8.294 -20.302  1.00  0.61           C  
ATOM   1557  CD1 LEU A 103      -5.096  -8.182 -19.498  1.00  0.61           C  
ATOM   1558  CD2 LEU A 103      -2.896  -7.073 -19.999  1.00  0.61           C  
ATOM   1559  H   LEU A 103      -1.785 -12.001 -20.185  1.00  0.61           H  
ATOM   1560  HA  LEU A 103      -4.581 -11.040 -19.691  1.00  0.61           H  
ATOM   1561 1HB  LEU A 103      -2.851  -9.599 -18.877  1.00  0.61           H  
ATOM   1562 2HB  LEU A 103      -2.044  -9.566 -20.438  1.00  0.61           H  
ATOM   1563  HG  LEU A 103      -4.056  -8.321 -21.334  1.00  0.61           H  
ATOM   1564 1HD1 LEU A 103      -5.610  -7.266 -19.779  1.00  0.61           H  
ATOM   1565 2HD1 LEU A 103      -5.736  -9.032 -19.716  1.00  0.61           H  
ATOM   1566 3HD1 LEU A 103      -4.870  -8.161 -18.437  1.00  0.61           H  
ATOM   1567 1HD2 LEU A 103      -3.431  -6.170 -20.263  1.00  0.61           H  
ATOM   1568 2HD2 LEU A 103      -2.651  -7.055 -18.940  1.00  0.61           H  
ATOM   1569 3HD2 LEU A 103      -1.981  -7.126 -20.574  1.00  0.61           H  
ATOM   1570  N   VAL A 104      -5.473 -11.007 -21.961  1.00  0.61           N  
ATOM   1571  CA  VAL A 104      -6.058 -11.013 -23.294  1.00  0.61           C  
ATOM   1572  C   VAL A 104      -6.844  -9.731 -23.544  1.00  0.61           C  
ATOM   1573  O   VAL A 104      -7.835  -9.465 -22.864  1.00  0.61           O  
ATOM   1574  CB  VAL A 104      -7.033 -12.192 -23.454  1.00  0.61           C  
ATOM   1575  CG1 VAL A 104      -7.635 -12.176 -24.864  1.00  0.61           C  
ATOM   1576  CG2 VAL A 104      -6.332 -13.481 -23.159  1.00  0.61           C  
ATOM   1577  H   VAL A 104      -6.082 -11.038 -21.141  1.00  0.61           H  
ATOM   1578  HA  VAL A 104      -5.262 -11.099 -24.027  1.00  0.61           H  
ATOM   1579  HB  VAL A 104      -7.855 -12.070 -22.754  1.00  0.61           H  
ATOM   1580 1HG1 VAL A 104      -8.342 -12.992 -24.973  1.00  0.61           H  
ATOM   1581 2HG1 VAL A 104      -8.149 -11.229 -25.032  1.00  0.61           H  
ATOM   1582 3HG1 VAL A 104      -6.843 -12.284 -25.599  1.00  0.61           H  
ATOM   1583 1HG2 VAL A 104      -7.033 -14.298 -23.261  1.00  0.61           H  
ATOM   1584 2HG2 VAL A 104      -5.513 -13.630 -23.838  1.00  0.61           H  
ATOM   1585 3HG2 VAL A 104      -5.948 -13.455 -22.135  1.00  0.61           H  
ATOM   1586  N   GLY A 105      -6.408  -8.935 -24.510  1.00  0.63           N  
ATOM   1587  CA  GLY A 105      -7.098  -7.689 -24.806  1.00  0.63           C  
ATOM   1588  C   GLY A 105      -8.070  -7.930 -25.931  1.00  0.63           C  
ATOM   1589  O   GLY A 105      -7.714  -8.582 -26.910  1.00  0.63           O  
ATOM   1590  H   GLY A 105      -5.599  -9.218 -25.052  1.00  0.63           H  
ATOM   1591 1HA  GLY A 105      -7.618  -7.327 -23.923  1.00  0.63           H  
ATOM   1592 2HA  GLY A 105      -6.377  -6.931 -25.105  1.00  0.63           H  
ATOM   1593  N   VAL A 106      -9.260  -7.369 -25.840  1.00  0.68           N  
ATOM   1594  CA  VAL A 106     -10.234  -7.574 -26.897  1.00  0.68           C  
ATOM   1595  C   VAL A 106     -10.749  -6.264 -27.466  1.00  0.68           C  
ATOM   1596  O   VAL A 106     -11.171  -5.364 -26.736  1.00  0.68           O  
ATOM   1597  CB  VAL A 106     -11.410  -8.405 -26.365  1.00  0.68           C  
ATOM   1598  CG1 VAL A 106     -12.419  -8.624 -27.470  1.00  0.68           C  
ATOM   1599  CG2 VAL A 106     -10.904  -9.752 -25.785  1.00  0.68           C  
ATOM   1600  H   VAL A 106      -9.510  -6.865 -24.993  1.00  0.68           H  
ATOM   1601  HA  VAL A 106      -9.762  -8.126 -27.707  1.00  0.68           H  
ATOM   1602  HB  VAL A 106     -11.910  -7.841 -25.578  1.00  0.68           H  
ATOM   1603 1HG1 VAL A 106     -13.252  -9.176 -27.067  1.00  0.68           H  
ATOM   1604 2HG1 VAL A 106     -12.767  -7.668 -27.838  1.00  0.68           H  
ATOM   1605 3HG1 VAL A 106     -11.962  -9.183 -28.288  1.00  0.68           H  
ATOM   1606 1HG2 VAL A 106     -11.748 -10.313 -25.408  1.00  0.68           H  
ATOM   1607 2HG2 VAL A 106     -10.407 -10.325 -26.558  1.00  0.68           H  
ATOM   1608 3HG2 VAL A 106     -10.207  -9.562 -24.967  1.00  0.68           H  
ATOM   1609  N   THR A 107     -10.719  -6.154 -28.782  1.00  0.73           N  
ATOM   1610  CA  THR A 107     -11.165  -4.949 -29.450  1.00  0.73           C  
ATOM   1611  C   THR A 107     -12.278  -5.172 -30.465  1.00  0.73           C  
ATOM   1612  O   THR A 107     -12.463  -6.272 -31.003  1.00  0.73           O  
ATOM   1613  CB  THR A 107      -9.993  -4.305 -30.181  1.00  0.73           C  
ATOM   1614  OG1 THR A 107      -9.505  -5.227 -31.145  1.00  0.73           O  
ATOM   1615  CG2 THR A 107      -8.902  -3.928 -29.258  1.00  0.73           C  
ATOM   1616  H   THR A 107     -10.343  -6.918 -29.332  1.00  0.73           H  
ATOM   1617  HA  THR A 107     -11.535  -4.254 -28.695  1.00  0.73           H  
ATOM   1618  HB  THR A 107     -10.347  -3.447 -30.693  1.00  0.73           H  
ATOM   1619  HG1 THR A 107      -9.366  -6.103 -30.713  1.00  0.73           H  
ATOM   1620 1HG2 THR A 107      -8.089  -3.476 -29.825  1.00  0.73           H  
ATOM   1621 2HG2 THR A 107      -9.275  -3.220 -28.539  1.00  0.73           H  
ATOM   1622 3HG2 THR A 107      -8.547  -4.816 -28.746  1.00  0.73           H  
ATOM   1623  N   GLY A 108     -12.970  -4.082 -30.765  1.00  0.79           N  
ATOM   1624  CA  GLY A 108     -14.040  -4.060 -31.739  1.00  0.79           C  
ATOM   1625  C   GLY A 108     -15.225  -3.331 -31.143  1.00  0.79           C  
ATOM   1626  O   GLY A 108     -15.067  -2.553 -30.199  1.00  0.79           O  
ATOM   1627  H   GLY A 108     -12.759  -3.233 -30.273  1.00  0.79           H  
ATOM   1628 1HA  GLY A 108     -13.705  -3.552 -32.643  1.00  0.79           H  
ATOM   1629 2HA  GLY A 108     -14.326  -5.067 -32.017  1.00  0.79           H  
ATOM   1630  N   THR A 109     -16.406  -3.603 -31.674  1.00  0.85           N  
ATOM   1631  CA  THR A 109     -17.621  -2.954 -31.229  1.00  0.85           C  
ATOM   1632  C   THR A 109     -18.584  -3.955 -30.565  1.00  0.85           C  
ATOM   1633  O   THR A 109     -18.441  -4.274 -29.385  1.00  0.85           O  
ATOM   1634  CB  THR A 109     -18.313  -2.278 -32.434  1.00  0.85           C  
ATOM   1635  OG1 THR A 109     -18.567  -3.263 -33.424  1.00  0.85           O  
ATOM   1636  CG2 THR A 109     -17.436  -1.234 -33.017  1.00  0.85           C  
ATOM   1637  H   THR A 109     -16.426  -4.226 -32.475  1.00  0.85           H  
ATOM   1638  HA  THR A 109     -17.366  -2.189 -30.496  1.00  0.85           H  
ATOM   1639  HB  THR A 109     -19.259  -1.830 -32.118  1.00  0.85           H  
ATOM   1640  HG1 THR A 109     -17.706  -3.574 -33.777  1.00  0.85           H  
ATOM   1641 1HG2 THR A 109     -17.927  -0.782 -33.871  1.00  0.85           H  
ATOM   1642 2HG2 THR A 109     -17.232  -0.477 -32.276  1.00  0.85           H  
ATOM   1643 3HG2 THR A 109     -16.505  -1.690 -33.334  1.00  0.85           H  
ATOM   1644  N   ASN A 110     -19.515  -4.513 -31.333  1.00  0.88           N  
ATOM   1645  CA  ASN A 110     -20.567  -5.371 -30.794  1.00  0.88           C  
ATOM   1646  C   ASN A 110     -20.077  -6.643 -30.113  1.00  0.88           C  
ATOM   1647  O   ASN A 110     -20.705  -7.132 -29.177  1.00  0.88           O  
ATOM   1648  CB  ASN A 110     -21.509  -5.748 -31.911  1.00  0.88           C  
ATOM   1649  CG  ASN A 110     -22.354  -4.622 -32.360  1.00  0.88           C  
ATOM   1650  OD1 ASN A 110     -22.612  -3.645 -31.645  1.00  0.88           O  
ATOM   1651  ND2 ASN A 110     -22.764  -4.741 -33.581  1.00  0.88           N  
ATOM   1652  H   ASN A 110     -19.520  -4.265 -32.311  1.00  0.88           H  
ATOM   1653  HA  ASN A 110     -21.116  -4.797 -30.046  1.00  0.88           H  
ATOM   1654 1HB  ASN A 110     -20.932  -6.097 -32.764  1.00  0.88           H  
ATOM   1655 2HB  ASN A 110     -22.149  -6.569 -31.589  1.00  0.88           H  
ATOM   1656 1HD2 ASN A 110     -23.305  -4.023 -34.052  1.00  0.88           H  
ATOM   1657 2HD2 ASN A 110     -22.508  -5.545 -34.102  1.00  0.88           H  
ATOM   1658  N   GLY A 111     -18.978  -7.207 -30.595  1.00  0.88           N  
ATOM   1659  CA  GLY A 111     -18.485  -8.457 -30.036  1.00  0.88           C  
ATOM   1660  C   GLY A 111     -17.394  -8.302 -28.984  1.00  0.88           C  
ATOM   1661  O   GLY A 111     -16.892  -9.307 -28.476  1.00  0.88           O  
ATOM   1662  H   GLY A 111     -18.485  -6.765 -31.357  1.00  0.88           H  
ATOM   1663 1HA  GLY A 111     -19.320  -9.009 -29.607  1.00  0.88           H  
ATOM   1664 2HA  GLY A 111     -18.104  -9.075 -30.851  1.00  0.88           H  
ATOM   1665  N   LYS A 112     -16.993  -7.071 -28.631  1.00  0.86           N  
ATOM   1666  CA  LYS A 112     -15.867  -6.998 -27.696  1.00  0.86           C  
ATOM   1667  C   LYS A 112     -16.209  -7.526 -26.306  1.00  0.86           C  
ATOM   1668  O   LYS A 112     -15.380  -8.147 -25.634  1.00  0.86           O  
ATOM   1669  CB  LYS A 112     -15.373  -5.557 -27.556  1.00  0.86           C  
ATOM   1670  CG  LYS A 112     -16.341  -4.636 -26.808  1.00  0.86           C  
ATOM   1671  CD  LYS A 112     -15.869  -3.208 -26.743  1.00  0.86           C  
ATOM   1672  CE  LYS A 112     -16.891  -2.364 -26.000  1.00  0.86           C  
ATOM   1673  NZ  LYS A 112     -16.468  -0.962 -25.877  1.00  0.86           N  
ATOM   1674  H   LYS A 112     -17.437  -6.223 -28.994  1.00  0.86           H  
ATOM   1675  HA  LYS A 112     -15.062  -7.607 -28.099  1.00  0.86           H  
ATOM   1676 1HB  LYS A 112     -14.414  -5.544 -27.032  1.00  0.86           H  
ATOM   1677 2HB  LYS A 112     -15.211  -5.129 -28.549  1.00  0.86           H  
ATOM   1678 1HG  LYS A 112     -17.325  -4.674 -27.258  1.00  0.86           H  
ATOM   1679 2HG  LYS A 112     -16.424  -4.966 -25.775  1.00  0.86           H  
ATOM   1680 1HD  LYS A 112     -14.912  -3.161 -26.221  1.00  0.86           H  
ATOM   1681 2HD  LYS A 112     -15.745  -2.817 -27.750  1.00  0.86           H  
ATOM   1682 1HE  LYS A 112     -17.835  -2.403 -26.542  1.00  0.86           H  
ATOM   1683 2HE  LYS A 112     -17.044  -2.778 -25.008  1.00  0.86           H  
ATOM   1684 1HZ  LYS A 112     -17.173  -0.436 -25.381  1.00  0.86           H  
ATOM   1685 2HZ  LYS A 112     -15.599  -0.933 -25.365  1.00  0.86           H  
ATOM   1686 3HZ  LYS A 112     -16.340  -0.571 -26.800  1.00  0.86           H  
ATOM   1687  N   THR A 113     -17.467  -7.389 -25.908  1.00  0.81           N  
ATOM   1688  CA  THR A 113     -17.863  -7.822 -24.583  1.00  0.81           C  
ATOM   1689  C   THR A 113     -18.049  -9.312 -24.557  1.00  0.81           C  
ATOM   1690  O   THR A 113     -17.566 -10.000 -23.657  1.00  0.81           O  
ATOM   1691  CB  THR A 113     -19.144  -7.122 -24.128  1.00  0.81           C  
ATOM   1692  OG1 THR A 113     -18.924  -5.712 -24.075  1.00  0.81           O  
ATOM   1693  CG2 THR A 113     -19.571  -7.622 -22.794  1.00  0.81           C  
ATOM   1694  H   THR A 113     -18.129  -6.921 -26.511  1.00  0.81           H  
ATOM   1695  HA  THR A 113     -17.069  -7.562 -23.880  1.00  0.81           H  
ATOM   1696  HB  THR A 113     -19.935  -7.325 -24.849  1.00  0.81           H  
ATOM   1697  HG1 THR A 113     -18.190  -5.519 -23.437  1.00  0.81           H  
ATOM   1698 1HG2 THR A 113     -20.484  -7.110 -22.511  1.00  0.81           H  
ATOM   1699 2HG2 THR A 113     -19.750  -8.696 -22.842  1.00  0.81           H  
ATOM   1700 3HG2 THR A 113     -18.787  -7.414 -22.062  1.00  0.81           H  
ATOM   1701  N   SER A 114     -18.740  -9.826 -25.566  1.00  0.76           N  
ATOM   1702  CA  SER A 114     -19.010 -11.242 -25.600  1.00  0.76           C  
ATOM   1703  C   SER A 114     -17.716 -12.019 -25.690  1.00  0.76           C  
ATOM   1704  O   SER A 114     -17.523 -12.967 -24.940  1.00  0.76           O  
ATOM   1705  CB  SER A 114     -19.918 -11.572 -26.761  1.00  0.76           C  
ATOM   1706  OG  SER A 114     -21.190 -11.002 -26.593  1.00  0.76           O  
ATOM   1707  H   SER A 114     -19.087  -9.222 -26.297  1.00  0.76           H  
ATOM   1708  HA  SER A 114     -19.501 -11.524 -24.676  1.00  0.76           H  
ATOM   1709 1HB  SER A 114     -19.468 -11.197 -27.681  1.00  0.76           H  
ATOM   1710 2HB  SER A 114     -20.005 -12.654 -26.854  1.00  0.76           H  
ATOM   1711  HG  SER A 114     -21.060 -10.052 -26.640  1.00  0.76           H  
ATOM   1712  N   VAL A 115     -16.776 -11.580 -26.523  1.00  0.71           N  
ATOM   1713  CA  VAL A 115     -15.523 -12.308 -26.600  1.00  0.71           C  
ATOM   1714  C   VAL A 115     -14.747 -12.226 -25.299  1.00  0.71           C  
ATOM   1715  O   VAL A 115     -14.227 -13.242 -24.841  1.00  0.71           O  
ATOM   1716  CB  VAL A 115     -14.688 -11.855 -27.784  1.00  0.71           C  
ATOM   1717  CG1 VAL A 115     -13.304 -12.483 -27.722  1.00  0.71           C  
ATOM   1718  CG2 VAL A 115     -15.387 -12.302 -29.023  1.00  0.71           C  
ATOM   1719  H   VAL A 115     -16.926 -10.772 -27.128  1.00  0.71           H  
ATOM   1720  HA  VAL A 115     -15.760 -13.355 -26.781  1.00  0.71           H  
ATOM   1721  HB  VAL A 115     -14.594 -10.780 -27.780  1.00  0.71           H  
ATOM   1722 1HG1 VAL A 115     -12.746 -12.158 -28.577  1.00  0.71           H  
ATOM   1723 2HG1 VAL A 115     -12.799 -12.165 -26.812  1.00  0.71           H  
ATOM   1724 3HG1 VAL A 115     -13.391 -13.571 -27.732  1.00  0.71           H  
ATOM   1725 1HG2 VAL A 115     -14.831 -12.016 -29.894  1.00  0.71           H  
ATOM   1726 2HG2 VAL A 115     -15.480 -13.385 -29.000  1.00  0.71           H  
ATOM   1727 3HG2 VAL A 115     -16.374 -11.847 -29.056  1.00  0.71           H  
ATOM   1728  N   THR A 116     -14.692 -11.050 -24.668  1.00  0.68           N  
ATOM   1729  CA  THR A 116     -13.989 -10.929 -23.399  1.00  0.68           C  
ATOM   1730  C   THR A 116     -14.547 -11.914 -22.373  1.00  0.68           C  
ATOM   1731  O   THR A 116     -13.785 -12.617 -21.696  1.00  0.68           O  
ATOM   1732  CB  THR A 116     -14.142  -9.501 -22.847  1.00  0.68           C  
ATOM   1733  OG1 THR A 116     -13.577  -8.580 -23.765  1.00  0.68           O  
ATOM   1734  CG2 THR A 116     -13.450  -9.345 -21.526  1.00  0.68           C  
ATOM   1735  H   THR A 116     -15.121 -10.212 -25.065  1.00  0.68           H  
ATOM   1736  HA  THR A 116     -12.936 -11.152 -23.554  1.00  0.68           H  
ATOM   1737  HB  THR A 116     -15.201  -9.279 -22.724  1.00  0.68           H  
ATOM   1738  HG1 THR A 116     -14.167  -8.507 -24.545  1.00  0.68           H  
ATOM   1739 1HG2 THR A 116     -13.581  -8.326 -21.161  1.00  0.68           H  
ATOM   1740 2HG2 THR A 116     -13.874 -10.049 -20.814  1.00  0.68           H  
ATOM   1741 3HG2 THR A 116     -12.408  -9.538 -21.660  1.00  0.68           H  
ATOM   1742  N   GLN A 117     -15.882 -11.976 -22.273  1.00  0.65           N  
ATOM   1743  CA  GLN A 117     -16.536 -12.856 -21.315  1.00  0.65           C  
ATOM   1744  C   GLN A 117     -16.336 -14.325 -21.696  1.00  0.65           C  
ATOM   1745  O   GLN A 117     -16.054 -15.148 -20.829  1.00  0.65           O  
ATOM   1746  CB  GLN A 117     -18.045 -12.556 -21.275  1.00  0.65           C  
ATOM   1747  CG  GLN A 117     -18.475 -11.146 -20.732  1.00  0.65           C  
ATOM   1748  CD  GLN A 117     -18.320 -10.901 -19.258  1.00  0.65           C  
ATOM   1749  OE1 GLN A 117     -18.721 -11.719 -18.430  1.00  0.65           O  
ATOM   1750  NE2 GLN A 117     -17.778  -9.744 -18.913  1.00  0.65           N  
ATOM   1751  H   GLN A 117     -16.455 -11.373 -22.866  1.00  0.65           H  
ATOM   1752  HA  GLN A 117     -16.101 -12.688 -20.332  1.00  0.65           H  
ATOM   1753 1HB  GLN A 117     -18.441 -12.640 -22.292  1.00  0.65           H  
ATOM   1754 2HB  GLN A 117     -18.548 -13.310 -20.673  1.00  0.65           H  
ATOM   1755 1HG  GLN A 117     -17.868 -10.401 -21.237  1.00  0.65           H  
ATOM   1756 2HG  GLN A 117     -19.509 -10.980 -20.970  1.00  0.65           H  
ATOM   1757 1HE2 GLN A 117     -17.667  -9.509 -17.942  1.00  0.65           H  
ATOM   1758 2HE2 GLN A 117     -17.474  -9.101 -19.615  1.00  0.65           H  
ATOM   1759  N   LEU A 118     -16.439 -14.664 -22.989  1.00  0.63           N  
ATOM   1760  CA  LEU A 118     -16.290 -16.055 -23.423  1.00  0.63           C  
ATOM   1761  C   LEU A 118     -14.878 -16.563 -23.164  1.00  0.63           C  
ATOM   1762  O   LEU A 118     -14.694 -17.686 -22.690  1.00  0.63           O  
ATOM   1763  CB  LEU A 118     -16.629 -16.186 -24.915  1.00  0.63           C  
ATOM   1764  CG  LEU A 118     -18.132 -15.984 -25.306  1.00  0.63           C  
ATOM   1765  CD1 LEU A 118     -18.233 -15.914 -26.832  1.00  0.63           C  
ATOM   1766  CD2 LEU A 118     -18.974 -17.110 -24.760  1.00  0.63           C  
ATOM   1767  H   LEU A 118     -16.659 -13.955 -23.683  1.00  0.63           H  
ATOM   1768  HA  LEU A 118     -16.989 -16.666 -22.856  1.00  0.63           H  
ATOM   1769 1HB  LEU A 118     -16.047 -15.441 -25.457  1.00  0.63           H  
ATOM   1770 2HB  LEU A 118     -16.322 -17.172 -25.254  1.00  0.63           H  
ATOM   1771  HG  LEU A 118     -18.496 -15.067 -24.886  1.00  0.63           H  
ATOM   1772 1HD1 LEU A 118     -19.271 -15.754 -27.124  1.00  0.63           H  
ATOM   1773 2HD1 LEU A 118     -17.624 -15.085 -27.180  1.00  0.63           H  
ATOM   1774 3HD1 LEU A 118     -17.870 -16.844 -27.273  1.00  0.63           H  
ATOM   1775 1HD2 LEU A 118     -20.014 -16.952 -25.029  1.00  0.63           H  
ATOM   1776 2HD2 LEU A 118     -18.636 -18.030 -25.183  1.00  0.63           H  
ATOM   1777 3HD2 LEU A 118     -18.888 -17.147 -23.674  1.00  0.63           H  
ATOM   1778  N   VAL A 119     -13.870 -15.713 -23.392  1.00  0.62           N  
ATOM   1779  CA  VAL A 119     -12.504 -16.119 -23.102  1.00  0.62           C  
ATOM   1780  C   VAL A 119     -12.366 -16.354 -21.610  1.00  0.62           C  
ATOM   1781  O   VAL A 119     -11.843 -17.384 -21.191  1.00  0.62           O  
ATOM   1782  CB  VAL A 119     -11.472 -15.054 -23.550  1.00  0.62           C  
ATOM   1783  CG1 VAL A 119     -10.086 -15.421 -23.021  1.00  0.62           C  
ATOM   1784  CG2 VAL A 119     -11.402 -15.000 -25.054  1.00  0.62           C  
ATOM   1785  H   VAL A 119     -14.054 -14.791 -23.789  1.00  0.62           H  
ATOM   1786  HA  VAL A 119     -12.295 -17.050 -23.629  1.00  0.62           H  
ATOM   1787  HB  VAL A 119     -11.765 -14.078 -23.148  1.00  0.62           H  
ATOM   1788 1HG1 VAL A 119      -9.374 -14.667 -23.334  1.00  0.62           H  
ATOM   1789 2HG1 VAL A 119     -10.122 -15.458 -21.938  1.00  0.62           H  
ATOM   1790 3HG1 VAL A 119      -9.786 -16.394 -23.414  1.00  0.62           H  
ATOM   1791 1HG2 VAL A 119     -10.676 -14.251 -25.362  1.00  0.62           H  
ATOM   1792 2HG2 VAL A 119     -11.097 -15.979 -25.415  1.00  0.62           H  
ATOM   1793 3HG2 VAL A 119     -12.376 -14.747 -25.459  1.00  0.62           H  
ATOM   1794  N   ALA A 120     -12.871 -15.425 -20.793  1.00  0.62           N  
ATOM   1795  CA  ALA A 120     -12.773 -15.595 -19.354  1.00  0.62           C  
ATOM   1796  C   ALA A 120     -13.480 -16.850 -18.862  1.00  0.62           C  
ATOM   1797  O   ALA A 120     -12.951 -17.575 -18.013  1.00  0.62           O  
ATOM   1798  CB  ALA A 120     -13.372 -14.402 -18.669  1.00  0.62           C  
ATOM   1799  H   ALA A 120     -13.305 -14.579 -21.169  1.00  0.62           H  
ATOM   1800  HA  ALA A 120     -11.722 -15.681 -19.103  1.00  0.62           H  
ATOM   1801 1HB  ALA A 120     -13.274 -14.506 -17.588  1.00  0.62           H  
ATOM   1802 2HB  ALA A 120     -12.853 -13.514 -19.000  1.00  0.62           H  
ATOM   1803 3HB  ALA A 120     -14.421 -14.336 -18.940  1.00  0.62           H  
ATOM   1804  N   GLN A 121     -14.658 -17.138 -19.416  1.00  0.63           N  
ATOM   1805  CA  GLN A 121     -15.390 -18.324 -19.010  1.00  0.63           C  
ATOM   1806  C   GLN A 121     -14.632 -19.575 -19.384  1.00  0.63           C  
ATOM   1807  O   GLN A 121     -14.539 -20.511 -18.586  1.00  0.63           O  
ATOM   1808  CB  GLN A 121     -16.740 -18.392 -19.702  1.00  0.63           C  
ATOM   1809  CG  GLN A 121     -17.771 -17.438 -19.285  1.00  0.63           C  
ATOM   1810  CD  GLN A 121     -18.956 -17.559 -20.214  1.00  0.63           C  
ATOM   1811  OE1 GLN A 121     -19.491 -18.663 -20.412  1.00  0.63           O  
ATOM   1812  NE2 GLN A 121     -19.365 -16.463 -20.800  1.00  0.63           N  
ATOM   1813  H   GLN A 121     -15.064 -16.510 -20.106  1.00  0.63           H  
ATOM   1814  HA  GLN A 121     -15.525 -18.302 -17.930  1.00  0.63           H  
ATOM   1815 1HB  GLN A 121     -16.576 -18.192 -20.750  1.00  0.63           H  
ATOM   1816 2HB  GLN A 121     -17.147 -19.394 -19.607  1.00  0.63           H  
ATOM   1817 1HG  GLN A 121     -18.086 -17.710 -18.291  1.00  0.63           H  
ATOM   1818 2HG  GLN A 121     -17.395 -16.424 -19.296  1.00  0.63           H  
ATOM   1819 1HE2 GLN A 121     -20.152 -16.501 -21.443  1.00  0.63           H  
ATOM   1820 2HE2 GLN A 121     -18.902 -15.596 -20.623  1.00  0.63           H  
ATOM   1821  N   ALA A 122     -14.070 -19.589 -20.593  1.00  0.64           N  
ATOM   1822  CA  ALA A 122     -13.324 -20.739 -21.055  1.00  0.64           C  
ATOM   1823  C   ALA A 122     -12.115 -20.957 -20.179  1.00  0.64           C  
ATOM   1824  O   ALA A 122     -11.837 -22.078 -19.767  1.00  0.64           O  
ATOM   1825  CB  ALA A 122     -12.898 -20.538 -22.484  1.00  0.64           C  
ATOM   1826  H   ALA A 122     -14.179 -18.790 -21.218  1.00  0.64           H  
ATOM   1827  HA  ALA A 122     -13.967 -21.615 -20.988  1.00  0.64           H  
ATOM   1828 1HB  ALA A 122     -12.350 -21.417 -22.815  1.00  0.64           H  
ATOM   1829 2HB  ALA A 122     -13.763 -20.387 -23.119  1.00  0.64           H  
ATOM   1830 3HB  ALA A 122     -12.260 -19.656 -22.529  1.00  0.64           H  
ATOM   1831  N   LEU A 123     -11.433 -19.878 -19.825  1.00  0.65           N  
ATOM   1832  CA  LEU A 123     -10.264 -20.004 -18.985  1.00  0.65           C  
ATOM   1833  C   LEU A 123     -10.623 -20.556 -17.623  1.00  0.65           C  
ATOM   1834  O   LEU A 123      -9.938 -21.454 -17.118  1.00  0.65           O  
ATOM   1835  CB  LEU A 123      -9.587 -18.648 -18.854  1.00  0.65           C  
ATOM   1836  CG  LEU A 123      -8.897 -18.145 -20.094  1.00  0.65           C  
ATOM   1837  CD1 LEU A 123      -8.462 -16.720 -19.899  1.00  0.65           C  
ATOM   1838  CD2 LEU A 123      -7.725 -19.025 -20.347  1.00  0.65           C  
ATOM   1839  H   LEU A 123     -11.705 -18.961 -20.180  1.00  0.65           H  
ATOM   1840  HA  LEU A 123      -9.570 -20.689 -19.461  1.00  0.65           H  
ATOM   1841 1HB  LEU A 123     -10.348 -17.914 -18.584  1.00  0.65           H  
ATOM   1842 2HB  LEU A 123      -8.857 -18.693 -18.044  1.00  0.65           H  
ATOM   1843  HG  LEU A 123      -9.569 -18.180 -20.930  1.00  0.65           H  
ATOM   1844 1HD1 LEU A 123      -7.951 -16.364 -20.794  1.00  0.65           H  
ATOM   1845 2HD1 LEU A 123      -9.333 -16.102 -19.711  1.00  0.65           H  
ATOM   1846 3HD1 LEU A 123      -7.799 -16.673 -19.063  1.00  0.65           H  
ATOM   1847 1HD2 LEU A 123      -7.210 -18.688 -21.229  1.00  0.65           H  
ATOM   1848 2HD2 LEU A 123      -7.053 -18.979 -19.489  1.00  0.65           H  
ATOM   1849 3HD2 LEU A 123      -8.061 -20.050 -20.489  1.00  0.65           H  
ATOM   1850  N   ASP A 124     -11.761 -20.116 -17.078  1.00  0.66           N  
ATOM   1851  CA  ASP A 124     -12.177 -20.583 -15.771  1.00  0.66           C  
ATOM   1852  C   ASP A 124     -12.550 -22.072 -15.878  1.00  0.66           C  
ATOM   1853  O   ASP A 124     -12.197 -22.874 -15.011  1.00  0.66           O  
ATOM   1854  CB  ASP A 124     -13.352 -19.729 -15.275  1.00  0.66           C  
ATOM   1855  CG  ASP A 124     -13.621 -19.846 -13.772  1.00  0.66           C  
ATOM   1856  OD1 ASP A 124     -12.755 -19.459 -13.002  1.00  0.66           O  
ATOM   1857  OD2 ASP A 124     -14.682 -20.286 -13.398  1.00  0.66           O  
ATOM   1858  H   ASP A 124     -12.302 -19.388 -17.547  1.00  0.66           H  
ATOM   1859  HA  ASP A 124     -11.343 -20.479 -15.076  1.00  0.66           H  
ATOM   1860 1HB  ASP A 124     -13.156 -18.681 -15.519  1.00  0.66           H  
ATOM   1861 2HB  ASP A 124     -14.254 -20.017 -15.820  1.00  0.66           H  
ATOM   1862  N   ALA A 125     -13.216 -22.455 -16.976  1.00  0.66           N  
ATOM   1863  CA  ALA A 125     -13.607 -23.843 -17.240  1.00  0.66           C  
ATOM   1864  C   ALA A 125     -12.382 -24.758 -17.332  1.00  0.66           C  
ATOM   1865  O   ALA A 125     -12.433 -25.927 -16.942  1.00  0.66           O  
ATOM   1866  CB  ALA A 125     -14.416 -23.923 -18.513  1.00  0.66           C  
ATOM   1867  H   ALA A 125     -13.494 -21.746 -17.653  1.00  0.66           H  
ATOM   1868  HA  ALA A 125     -14.221 -24.183 -16.407  1.00  0.66           H  
ATOM   1869 1HB  ALA A 125     -14.718 -24.946 -18.691  1.00  0.66           H  
ATOM   1870 2HB  ALA A 125     -15.295 -23.287 -18.428  1.00  0.66           H  
ATOM   1871 3HB  ALA A 125     -13.803 -23.579 -19.326  1.00  0.66           H  
ATOM   1872  N   LEU A 126     -11.272 -24.198 -17.817  1.00  0.66           N  
ATOM   1873  CA  LEU A 126      -9.992 -24.883 -17.980  1.00  0.66           C  
ATOM   1874  C   LEU A 126      -9.203 -24.944 -16.655  1.00  0.66           C  
ATOM   1875  O   LEU A 126      -8.086 -25.467 -16.620  1.00  0.66           O  
ATOM   1876  CB  LEU A 126      -9.170 -24.171 -19.075  1.00  0.66           C  
ATOM   1877  CG  LEU A 126      -9.761 -24.252 -20.530  1.00  0.66           C  
ATOM   1878  CD1 LEU A 126      -9.012 -23.309 -21.488  1.00  0.66           C  
ATOM   1879  CD2 LEU A 126      -9.628 -25.633 -21.014  1.00  0.66           C  
ATOM   1880  H   LEU A 126     -11.335 -23.234 -18.148  1.00  0.66           H  
ATOM   1881  HA  LEU A 126     -10.192 -25.901 -18.307  1.00  0.66           H  
ATOM   1882 1HB  LEU A 126      -9.082 -23.120 -18.815  1.00  0.66           H  
ATOM   1883 2HB  LEU A 126      -8.170 -24.599 -19.096  1.00  0.66           H  
ATOM   1884  HG  LEU A 126     -10.799 -23.993 -20.517  1.00  0.66           H  
ATOM   1885 1HD1 LEU A 126      -9.439 -23.395 -22.488  1.00  0.66           H  
ATOM   1886 2HD1 LEU A 126      -9.110 -22.285 -21.143  1.00  0.66           H  
ATOM   1887 3HD1 LEU A 126      -7.975 -23.584 -21.516  1.00  0.66           H  
ATOM   1888 1HD2 LEU A 126     -10.041 -25.687 -22.008  1.00  0.66           H  
ATOM   1889 2HD2 LEU A 126      -8.576 -25.897 -21.034  1.00  0.66           H  
ATOM   1890 3HD2 LEU A 126     -10.166 -26.312 -20.355  1.00  0.66           H  
ATOM   1891  N   GLY A 127      -9.779 -24.404 -15.568  1.00  0.66           N  
ATOM   1892  CA  GLY A 127      -9.158 -24.416 -14.245  1.00  0.66           C  
ATOM   1893  C   GLY A 127      -8.267 -23.211 -13.946  1.00  0.66           C  
ATOM   1894  O   GLY A 127      -7.510 -23.224 -12.972  1.00  0.66           O  
ATOM   1895  H   GLY A 127     -10.699 -23.973 -15.636  1.00  0.66           H  
ATOM   1896 1HA  GLY A 127      -9.951 -24.461 -13.498  1.00  0.66           H  
ATOM   1897 2HA  GLY A 127      -8.578 -25.328 -14.137  1.00  0.66           H  
ATOM   1898  N   GLN A 128      -8.330 -22.186 -14.787  1.00  0.65           N  
ATOM   1899  CA  GLN A 128      -7.510 -21.001 -14.607  1.00  0.65           C  
ATOM   1900  C   GLN A 128      -8.342 -19.813 -14.145  1.00  0.65           C  
ATOM   1901  O   GLN A 128      -9.060 -19.210 -14.941  1.00  0.65           O  
ATOM   1902  CB  GLN A 128      -6.800 -20.687 -15.916  1.00  0.65           C  
ATOM   1903  CG  GLN A 128      -5.915 -21.837 -16.405  1.00  0.65           C  
ATOM   1904  CD  GLN A 128      -4.712 -22.085 -15.512  1.00  0.65           C  
ATOM   1905  OE1 GLN A 128      -3.902 -21.167 -15.293  1.00  0.65           O  
ATOM   1906  NE2 GLN A 128      -4.577 -23.315 -15.008  1.00  0.65           N  
ATOM   1907  H   GLN A 128      -8.975 -22.202 -15.577  1.00  0.65           H  
ATOM   1908  HA  GLN A 128      -6.764 -21.207 -13.845  1.00  0.65           H  
ATOM   1909 1HB  GLN A 128      -7.534 -20.475 -16.690  1.00  0.65           H  
ATOM   1910 2HB  GLN A 128      -6.179 -19.797 -15.794  1.00  0.65           H  
ATOM   1911 1HG  GLN A 128      -6.512 -22.754 -16.437  1.00  0.65           H  
ATOM   1912 2HG  GLN A 128      -5.563 -21.608 -17.386  1.00  0.65           H  
ATOM   1913 1HE2 GLN A 128      -3.806 -23.549 -14.417  1.00  0.65           H  
ATOM   1914 2HE2 GLN A 128      -5.246 -24.030 -15.229  1.00  0.65           H  
ATOM   1915  N   ARG A 129      -8.238 -19.451 -12.865  1.00  0.64           N  
ATOM   1916  CA  ARG A 129      -9.076 -18.369 -12.354  1.00  0.64           C  
ATOM   1917  C   ARG A 129      -8.855 -17.147 -13.226  1.00  0.64           C  
ATOM   1918  O   ARG A 129      -7.699 -16.762 -13.483  1.00  0.64           O  
ATOM   1919  CB  ARG A 129      -8.721 -18.041 -10.906  1.00  0.64           C  
ATOM   1920  CG  ARG A 129      -9.113 -19.095  -9.895  1.00  0.64           C  
ATOM   1921  CD  ARG A 129      -8.675 -18.719  -8.528  1.00  0.64           C  
ATOM   1922  NE  ARG A 129      -9.062 -19.708  -7.531  1.00  0.64           N  
ATOM   1923  CZ  ARG A 129      -8.752 -19.616  -6.226  1.00  0.64           C  
ATOM   1924  NH1 ARG A 129      -8.054 -18.593  -5.805  1.00  0.64           N  
ATOM   1925  NH2 ARG A 129      -9.148 -20.548  -5.377  1.00  0.64           N  
ATOM   1926  H   ARG A 129      -7.621 -19.956 -12.244  1.00  0.64           H  
ATOM   1927  HA  ARG A 129     -10.128 -18.667 -12.415  1.00  0.64           H  
ATOM   1928 1HB  ARG A 129      -7.646 -17.888 -10.820  1.00  0.64           H  
ATOM   1929 2HB  ARG A 129      -9.208 -17.108 -10.617  1.00  0.64           H  
ATOM   1930 1HG  ARG A 129     -10.198 -19.207  -9.892  1.00  0.64           H  
ATOM   1931 2HG  ARG A 129      -8.648 -20.044 -10.160  1.00  0.64           H  
ATOM   1932 1HD  ARG A 129      -7.589 -18.627  -8.512  1.00  0.64           H  
ATOM   1933 2HD  ARG A 129      -9.114 -17.768  -8.252  1.00  0.64           H  
ATOM   1934  HE  ARG A 129      -9.601 -20.507  -7.836  1.00  0.64           H  
ATOM   1935 1HH1 ARG A 129      -7.754 -17.897  -6.474  1.00  0.64           H  
ATOM   1936 2HH1 ARG A 129      -7.813 -18.504  -4.830  1.00  0.64           H  
ATOM   1937 1HH2 ARG A 129      -9.687 -21.337  -5.708  1.00  0.64           H  
ATOM   1938 2HH2 ARG A 129      -8.913 -20.473  -4.399  1.00  0.64           H  
ATOM   1939  N   CYS A 130      -9.953 -16.518 -13.650  1.00  0.65           N  
ATOM   1940  CA  CYS A 130      -9.798 -15.398 -14.552  1.00  0.65           C  
ATOM   1941  C   CYS A 130     -10.634 -14.188 -14.221  1.00  0.65           C  
ATOM   1942  O   CYS A 130     -11.851 -14.274 -13.977  1.00  0.65           O  
ATOM   1943  CB  CYS A 130     -10.139 -15.807 -15.979  1.00  0.65           C  
ATOM   1944  SG  CYS A 130      -9.899 -14.473 -17.216  1.00  0.65           S  
ATOM   1945  H   CYS A 130     -10.873 -16.861 -13.398  1.00  0.65           H  
ATOM   1946  HA  CYS A 130      -8.763 -15.108 -14.525  1.00  0.65           H  
ATOM   1947 1HB  CYS A 130      -9.524 -16.661 -16.272  1.00  0.65           H  
ATOM   1948 2HB  CYS A 130     -11.182 -16.124 -16.027  1.00  0.65           H  
ATOM   1949  HG  CYS A 130     -10.318 -13.440 -16.436  1.00  0.65           H  
ATOM   1950  N   GLY A 131      -9.930 -13.067 -14.221  1.00  0.66           N  
ATOM   1951  CA  GLY A 131     -10.497 -11.766 -13.983  1.00  0.66           C  
ATOM   1952  C   GLY A 131     -10.996 -11.173 -15.276  1.00  0.66           C  
ATOM   1953  O   GLY A 131     -10.518 -11.545 -16.351  1.00  0.66           O  
ATOM   1954  H   GLY A 131      -8.935 -13.135 -14.443  1.00  0.66           H  
ATOM   1955 1HA  GLY A 131     -11.295 -11.818 -13.259  1.00  0.66           H  
ATOM   1956 2HA  GLY A 131      -9.727 -11.131 -13.569  1.00  0.66           H  
ATOM   1957  N   ILE A 132     -11.927 -10.254 -15.169  1.00  0.69           N  
ATOM   1958  CA  ILE A 132     -12.439  -9.523 -16.302  1.00  0.69           C  
ATOM   1959  C   ILE A 132     -12.404  -8.036 -16.039  1.00  0.69           C  
ATOM   1960  O   ILE A 132     -12.672  -7.602 -14.913  1.00  0.69           O  
ATOM   1961  CB  ILE A 132     -13.884  -9.919 -16.656  1.00  0.69           C  
ATOM   1962  CG1 ILE A 132     -13.965 -11.380 -17.001  1.00  0.69           C  
ATOM   1963  CG2 ILE A 132     -14.399  -9.082 -17.796  1.00  0.69           C  
ATOM   1964  CD1 ILE A 132     -15.361 -11.852 -17.160  1.00  0.69           C  
ATOM   1965  H   ILE A 132     -12.319 -10.066 -14.255  1.00  0.69           H  
ATOM   1966  HA  ILE A 132     -11.814  -9.739 -17.154  1.00  0.69           H  
ATOM   1967  HB  ILE A 132     -14.504  -9.759 -15.807  1.00  0.69           H  
ATOM   1968 1HG1 ILE A 132     -13.420 -11.547 -17.925  1.00  0.69           H  
ATOM   1969 2HG1 ILE A 132     -13.506 -11.968 -16.211  1.00  0.69           H  
ATOM   1970 1HG2 ILE A 132     -15.394  -9.372 -18.015  1.00  0.69           H  
ATOM   1971 2HG2 ILE A 132     -14.393  -8.033 -17.526  1.00  0.69           H  
ATOM   1972 3HG2 ILE A 132     -13.768  -9.241 -18.660  1.00  0.69           H  
ATOM   1973 1HD1 ILE A 132     -15.371 -12.894 -17.407  1.00  0.69           H  
ATOM   1974 2HD1 ILE A 132     -15.906 -11.696 -16.238  1.00  0.69           H  
ATOM   1975 3HD1 ILE A 132     -15.823 -11.300 -17.950  1.00  0.69           H  
ATOM   1976  N   VAL A 133     -11.972  -7.267 -17.031  1.00  0.73           N  
ATOM   1977  CA  VAL A 133     -12.051  -5.821 -16.916  1.00  0.73           C  
ATOM   1978  C   VAL A 133     -12.813  -5.278 -18.146  1.00  0.73           C  
ATOM   1979  O   VAL A 133     -12.253  -5.244 -19.246  1.00  0.73           O  
ATOM   1980  CB  VAL A 133     -10.631  -5.206 -16.818  1.00  0.73           C  
ATOM   1981  CG1 VAL A 133     -10.721  -3.688 -16.669  1.00  0.73           C  
ATOM   1982  CG2 VAL A 133      -9.867  -5.851 -15.670  1.00  0.73           C  
ATOM   1983  H   VAL A 133     -11.662  -7.714 -17.895  1.00  0.73           H  
ATOM   1984  HA  VAL A 133     -12.610  -5.574 -16.024  1.00  0.73           H  
ATOM   1985  HB  VAL A 133     -10.101  -5.403 -17.737  1.00  0.73           H  
ATOM   1986 1HG1 VAL A 133      -9.721  -3.261 -16.625  1.00  0.73           H  
ATOM   1987 2HG1 VAL A 133     -11.257  -3.272 -17.524  1.00  0.73           H  
ATOM   1988 3HG1 VAL A 133     -11.254  -3.444 -15.753  1.00  0.73           H  
ATOM   1989 1HG2 VAL A 133      -8.863  -5.431 -15.606  1.00  0.73           H  
ATOM   1990 2HG2 VAL A 133     -10.400  -5.669 -14.750  1.00  0.73           H  
ATOM   1991 3HG2 VAL A 133      -9.796  -6.920 -15.837  1.00  0.73           H  
ATOM   1992  N   GLY A 134     -14.064  -4.818 -17.967  1.00  0.77           N  
ATOM   1993  CA  GLY A 134     -14.852  -4.361 -19.132  1.00  0.77           C  
ATOM   1994  C   GLY A 134     -16.185  -3.662 -18.798  1.00  0.77           C  
ATOM   1995  O   GLY A 134     -16.399  -3.185 -17.681  1.00  0.77           O  
ATOM   1996  H   GLY A 134     -14.507  -4.884 -17.048  1.00  0.77           H  
ATOM   1997 1HA  GLY A 134     -14.240  -3.684 -19.730  1.00  0.77           H  
ATOM   1998 2HA  GLY A 134     -15.059  -5.220 -19.767  1.00  0.77           H  
ATOM   1999  N   THR A 135     -17.098  -3.596 -19.779  1.00  0.80           N  
ATOM   2000  CA  THR A 135     -18.356  -2.853 -19.624  1.00  0.80           C  
ATOM   2001  C   THR A 135     -19.394  -3.551 -18.760  1.00  0.80           C  
ATOM   2002  O   THR A 135     -20.361  -2.933 -18.317  1.00  0.80           O  
ATOM   2003  CB  THR A 135     -18.963  -2.524 -20.996  1.00  0.80           C  
ATOM   2004  OG1 THR A 135     -19.154  -3.737 -21.739  1.00  0.80           O  
ATOM   2005  CG2 THR A 135     -18.086  -1.575 -21.745  1.00  0.80           C  
ATOM   2006  H   THR A 135     -16.917  -4.054 -20.679  1.00  0.80           H  
ATOM   2007  HA  THR A 135     -18.118  -1.903 -19.145  1.00  0.80           H  
ATOM   2008  HB  THR A 135     -19.935  -2.059 -20.849  1.00  0.80           H  
ATOM   2009  HG1 THR A 135     -18.278  -4.161 -21.909  1.00  0.80           H  
ATOM   2010 1HG2 THR A 135     -18.532  -1.344 -22.710  1.00  0.80           H  
ATOM   2011 2HG2 THR A 135     -17.981  -0.669 -21.164  1.00  0.80           H  
ATOM   2012 3HG2 THR A 135     -17.117  -2.017 -21.892  1.00  0.80           H  
ATOM   2013  N   LEU A 136     -19.176  -4.825 -18.487  1.00  0.80           N  
ATOM   2014  CA  LEU A 136     -20.070  -5.568 -17.620  1.00  0.80           C  
ATOM   2015  C   LEU A 136     -19.524  -5.618 -16.207  1.00  0.80           C  
ATOM   2016  O   LEU A 136     -20.070  -6.317 -15.355  1.00  0.80           O  
ATOM   2017  CB  LEU A 136     -20.328  -6.972 -18.145  1.00  0.80           C  
ATOM   2018  CG  LEU A 136     -21.030  -7.021 -19.487  1.00  0.80           C  
ATOM   2019  CD1 LEU A 136     -21.192  -8.453 -19.914  1.00  0.80           C  
ATOM   2020  CD2 LEU A 136     -22.378  -6.340 -19.377  1.00  0.80           C  
ATOM   2021  H   LEU A 136     -18.371  -5.277 -18.893  1.00  0.80           H  
ATOM   2022  HA  LEU A 136     -21.027  -5.049 -17.587  1.00  0.80           H  
ATOM   2023 1HB  LEU A 136     -19.377  -7.484 -18.242  1.00  0.80           H  
ATOM   2024 2HB  LEU A 136     -20.939  -7.511 -17.421  1.00  0.80           H  
ATOM   2025  HG  LEU A 136     -20.429  -6.500 -20.226  1.00  0.80           H  
ATOM   2026 1HD1 LEU A 136     -21.690  -8.485 -20.878  1.00  0.80           H  
ATOM   2027 2HD1 LEU A 136     -20.227  -8.905 -19.995  1.00  0.80           H  
ATOM   2028 3HD1 LEU A 136     -21.788  -8.989 -19.178  1.00  0.80           H  
ATOM   2029 1HD2 LEU A 136     -22.882  -6.368 -20.343  1.00  0.80           H  
ATOM   2030 2HD2 LEU A 136     -22.987  -6.858 -18.634  1.00  0.80           H  
ATOM   2031 3HD2 LEU A 136     -22.238  -5.302 -19.071  1.00  0.80           H  
ATOM   2032  N   GLY A 137     -18.443  -4.876 -15.959  1.00  0.79           N  
ATOM   2033  CA  GLY A 137     -17.870  -4.838 -14.639  1.00  0.79           C  
ATOM   2034  C   GLY A 137     -16.477  -5.416 -14.540  1.00  0.79           C  
ATOM   2035  O   GLY A 137     -15.875  -5.841 -15.537  1.00  0.79           O  
ATOM   2036  H   GLY A 137     -18.003  -4.307 -16.680  1.00  0.79           H  
ATOM   2037 1HA  GLY A 137     -17.841  -3.808 -14.307  1.00  0.79           H  
ATOM   2038 2HA  GLY A 137     -18.527  -5.366 -13.954  1.00  0.79           H  
ATOM   2039  N   THR A 138     -15.964  -5.403 -13.311  1.00  0.77           N  
ATOM   2040  CA  THR A 138     -14.627  -5.902 -13.053  1.00  0.77           C  
ATOM   2041  C   THR A 138     -14.644  -6.969 -11.966  1.00  0.77           C  
ATOM   2042  O   THR A 138     -15.469  -6.931 -11.052  1.00  0.77           O  
ATOM   2043  CB  THR A 138     -13.664  -4.766 -12.629  1.00  0.77           C  
ATOM   2044  OG1 THR A 138     -14.119  -4.185 -11.388  1.00  0.77           O  
ATOM   2045  CG2 THR A 138     -13.614  -3.673 -13.689  1.00  0.77           C  
ATOM   2046  H   THR A 138     -16.550  -5.027 -12.568  1.00  0.77           H  
ATOM   2047  HA  THR A 138     -14.264  -6.342 -13.962  1.00  0.77           H  
ATOM   2048  HB  THR A 138     -12.662  -5.179 -12.490  1.00  0.77           H  
ATOM   2049  HG1 THR A 138     -15.024  -3.862 -11.491  1.00  0.77           H  
ATOM   2050 1HG2 THR A 138     -12.927  -2.891 -13.368  1.00  0.77           H  
ATOM   2051 2HG2 THR A 138     -13.278  -4.081 -14.615  1.00  0.77           H  
ATOM   2052 3HG2 THR A 138     -14.606  -3.250 -13.825  1.00  0.77           H  
ATOM   2053  N   GLY A 139     -13.688  -7.883 -12.023  1.00  0.75           N  
ATOM   2054  CA  GLY A 139     -13.604  -8.935 -11.005  1.00  0.75           C  
ATOM   2055  C   GLY A 139     -13.611 -10.299 -11.669  1.00  0.75           C  
ATOM   2056  O   GLY A 139     -13.432 -10.408 -12.876  1.00  0.75           O  
ATOM   2057  H   GLY A 139     -13.064  -7.860 -12.831  1.00  0.75           H  
ATOM   2058 1HA  GLY A 139     -12.712  -8.809 -10.397  1.00  0.75           H  
ATOM   2059 2HA  GLY A 139     -14.457  -8.861 -10.330  1.00  0.75           H  
ATOM   2060  N   PHE A 140     -13.739 -11.363 -10.896  1.00  0.75           N  
ATOM   2061  CA  PHE A 140     -13.709 -12.687 -11.515  1.00  0.75           C  
ATOM   2062  C   PHE A 140     -15.025 -12.936 -12.216  1.00  0.75           C  
ATOM   2063  O   PHE A 140     -16.069 -12.447 -11.758  1.00  0.75           O  
ATOM   2064  CB  PHE A 140     -13.432 -13.787 -10.500  1.00  0.75           C  
ATOM   2065  CG  PHE A 140     -12.034 -13.778  -9.985  1.00  0.75           C  
ATOM   2066  CD1 PHE A 140     -11.198 -12.710 -10.242  1.00  0.75           C  
ATOM   2067  CD2 PHE A 140     -11.548 -14.832  -9.228  1.00  0.75           C  
ATOM   2068  CE1 PHE A 140      -9.935 -12.691  -9.757  1.00  0.75           C  
ATOM   2069  CE2 PHE A 140     -10.269 -14.802  -8.745  1.00  0.75           C  
ATOM   2070  CZ  PHE A 140      -9.477 -13.732  -9.014  1.00  0.75           C  
ATOM   2071  H   PHE A 140     -13.883 -11.264  -9.898  1.00  0.75           H  
ATOM   2072  HA  PHE A 140     -12.930 -12.722 -12.261  1.00  0.75           H  
ATOM   2073 1HB  PHE A 140     -14.114 -13.690  -9.657  1.00  0.75           H  
ATOM   2074 2HB  PHE A 140     -13.618 -14.757 -10.965  1.00  0.75           H  
ATOM   2075  HD1 PHE A 140     -11.556 -11.883 -10.829  1.00  0.75           H  
ATOM   2076  HD2 PHE A 140     -12.196 -15.682  -9.012  1.00  0.75           H  
ATOM   2077  HE1 PHE A 140      -9.284 -11.846  -9.953  1.00  0.75           H  
ATOM   2078  HE2 PHE A 140      -9.883 -15.616  -8.141  1.00  0.75           H  
ATOM   2079  HZ  PHE A 140      -8.482 -13.700  -8.627  1.00  0.75           H  
ATOM   2080  N   TYR A 141     -14.994 -13.717 -13.291  1.00  0.78           N  
ATOM   2081  CA  TYR A 141     -16.249 -14.004 -13.984  1.00  0.78           C  
ATOM   2082  C   TYR A 141     -17.330 -14.484 -13.020  1.00  0.78           C  
ATOM   2083  O   TYR A 141     -17.098 -15.371 -12.198  1.00  0.78           O  
ATOM   2084  CB  TYR A 141     -16.083 -15.070 -15.074  1.00  0.78           C  
ATOM   2085  CG  TYR A 141     -17.418 -15.389 -15.731  1.00  0.78           C  
ATOM   2086  CD1 TYR A 141     -17.982 -14.521 -16.654  1.00  0.78           C  
ATOM   2087  CD2 TYR A 141     -18.101 -16.542 -15.365  1.00  0.78           C  
ATOM   2088  CE1 TYR A 141     -19.215 -14.800 -17.201  1.00  0.78           C  
ATOM   2089  CE2 TYR A 141     -19.337 -16.818 -15.912  1.00  0.78           C  
ATOM   2090  CZ  TYR A 141     -19.894 -15.950 -16.823  1.00  0.78           C  
ATOM   2091  OH  TYR A 141     -21.129 -16.218 -17.362  1.00  0.78           O  
ATOM   2092  H   TYR A 141     -14.087 -14.063 -13.625  1.00  0.78           H  
ATOM   2093  HA  TYR A 141     -16.606 -13.083 -14.445  1.00  0.78           H  
ATOM   2094 1HB  TYR A 141     -15.388 -14.727 -15.838  1.00  0.78           H  
ATOM   2095 2HB  TYR A 141     -15.680 -15.988 -14.643  1.00  0.78           H  
ATOM   2096  HD1 TYR A 141     -17.472 -13.618 -16.943  1.00  0.78           H  
ATOM   2097  HD2 TYR A 141     -17.665 -17.223 -14.634  1.00  0.78           H  
ATOM   2098  HE1 TYR A 141     -19.657 -14.112 -17.921  1.00  0.78           H  
ATOM   2099  HE2 TYR A 141     -19.875 -17.719 -15.618  1.00  0.78           H  
ATOM   2100  HH  TYR A 141     -21.436 -17.078 -17.054  1.00  0.78           H  
ATOM   2101  N   GLY A 142     -18.513 -13.870 -13.125  1.00  0.85           N  
ATOM   2102  CA  GLY A 142     -19.673 -14.207 -12.299  1.00  0.85           C  
ATOM   2103  C   GLY A 142     -19.806 -13.378 -11.010  1.00  0.85           C  
ATOM   2104  O   GLY A 142     -20.853 -13.406 -10.361  1.00  0.85           O  
ATOM   2105  H   GLY A 142     -18.613 -13.152 -13.827  1.00  0.85           H  
ATOM   2106 1HA  GLY A 142     -20.576 -14.085 -12.898  1.00  0.85           H  
ATOM   2107 2HA  GLY A 142     -19.621 -15.264 -12.039  1.00  0.85           H  
ATOM   2108  N   SER A 143     -18.769 -12.614 -10.662  1.00  0.97           N  
ATOM   2109  CA  SER A 143     -18.753 -11.788  -9.448  1.00  0.97           C  
ATOM   2110  C   SER A 143     -18.412 -10.343  -9.788  1.00  0.97           C  
ATOM   2111  O   SER A 143     -17.891  -9.593  -8.954  1.00  0.97           O  
ATOM   2112  CB  SER A 143     -17.727 -12.309  -8.465  1.00  0.97           C  
ATOM   2113  OG  SER A 143     -16.433 -12.284  -9.017  1.00  0.97           O  
ATOM   2114  H   SER A 143     -17.920 -12.631 -11.230  1.00  0.97           H  
ATOM   2115  HA  SER A 143     -19.742 -11.811  -8.989  1.00  0.97           H  
ATOM   2116 1HB  SER A 143     -17.752 -11.719  -7.552  1.00  0.97           H  
ATOM   2117 2HB  SER A 143     -17.987 -13.333  -8.202  1.00  0.97           H  
ATOM   2118  HG  SER A 143     -16.540 -12.465  -9.983  1.00  0.97           H  
ATOM   2119  N   LEU A 144     -18.675  -9.970 -11.029  1.00  1.17           N  
ATOM   2120  CA  LEU A 144     -18.283  -8.666 -11.531  1.00  1.17           C  
ATOM   2121  C   LEU A 144     -18.964  -7.508 -10.795  1.00  1.17           C  
ATOM   2122  O   LEU A 144     -20.167  -7.541 -10.523  1.00  1.17           O  
ATOM   2123  CB  LEU A 144     -18.626  -8.591 -13.021  1.00  1.17           C  
ATOM   2124  CG  LEU A 144     -17.916  -9.646 -13.884  1.00  1.17           C  
ATOM   2125  CD1 LEU A 144     -18.345  -9.500 -15.349  1.00  1.17           C  
ATOM   2126  CD2 LEU A 144     -16.444  -9.521 -13.712  1.00  1.17           C  
ATOM   2127  H   LEU A 144     -19.135 -10.625 -11.641  1.00  1.17           H  
ATOM   2128  HA  LEU A 144     -17.208  -8.571 -11.410  1.00  1.17           H  
ATOM   2129 1HB  LEU A 144     -19.700  -8.701 -13.149  1.00  1.17           H  
ATOM   2130 2HB  LEU A 144     -18.338  -7.616 -13.389  1.00  1.17           H  
ATOM   2131  HG  LEU A 144     -18.217 -10.637 -13.543  1.00  1.17           H  
ATOM   2132 1HD1 LEU A 144     -17.858 -10.267 -15.946  1.00  1.17           H  
ATOM   2133 2HD1 LEU A 144     -19.427  -9.613 -15.429  1.00  1.17           H  
ATOM   2134 3HD1 LEU A 144     -18.058  -8.510 -15.714  1.00  1.17           H  
ATOM   2135 1HD2 LEU A 144     -15.956 -10.293 -14.280  1.00  1.17           H  
ATOM   2136 2HD2 LEU A 144     -16.108  -8.542 -14.050  1.00  1.17           H  
ATOM   2137 3HD2 LEU A 144     -16.201  -9.649 -12.661  1.00  1.17           H  
ATOM   2138  N   GLN A 145     -18.172  -6.477 -10.497  1.00  1.44           N  
ATOM   2139  CA  GLN A 145     -18.617  -5.263  -9.827  1.00  1.44           C  
ATOM   2140  C   GLN A 145     -18.777  -4.168 -10.867  1.00  1.44           C  
ATOM   2141  O   GLN A 145     -18.093  -4.196 -11.885  1.00  1.44           O  
ATOM   2142  CB  GLN A 145     -17.583  -4.855  -8.777  1.00  1.44           C  
ATOM   2143  CG  GLN A 145     -17.293  -5.952  -7.746  1.00  1.44           C  
ATOM   2144  CD  GLN A 145     -18.494  -6.312  -6.890  1.00  1.44           C  
ATOM   2145  OE1 GLN A 145     -19.051  -5.456  -6.188  1.00  1.44           O  
ATOM   2146  NE2 GLN A 145     -18.904  -7.580  -6.939  1.00  1.44           N  
ATOM   2147  H   GLN A 145     -17.190  -6.560 -10.732  1.00  1.44           H  
ATOM   2148  HA  GLN A 145     -19.580  -5.445  -9.351  1.00  1.44           H  
ATOM   2149 1HB  GLN A 145     -16.641  -4.611  -9.276  1.00  1.44           H  
ATOM   2150 2HB  GLN A 145     -17.920  -3.963  -8.253  1.00  1.44           H  
ATOM   2151 1HG  GLN A 145     -16.977  -6.855  -8.282  1.00  1.44           H  
ATOM   2152 2HG  GLN A 145     -16.492  -5.615  -7.089  1.00  1.44           H  
ATOM   2153 1HE2 GLN A 145     -19.691  -7.872  -6.401  1.00  1.44           H  
ATOM   2154 2HE2 GLN A 145     -18.421  -8.261  -7.539  1.00  1.44           H  
ATOM   2155  N   SER A 146     -19.606  -3.159 -10.609  1.00  1.79           N  
ATOM   2156  CA  SER A 146     -19.776  -2.100 -11.611  1.00  1.79           C  
ATOM   2157  C   SER A 146     -18.436  -1.503 -12.038  1.00  1.79           C  
ATOM   2158  O   SER A 146     -17.592  -1.183 -11.198  1.00  1.79           O  
ATOM   2159  CB  SER A 146     -20.664  -1.001 -11.071  1.00  1.79           C  
ATOM   2160  OG  SER A 146     -20.777   0.043 -12.000  1.00  1.79           O  
ATOM   2161  H   SER A 146     -20.140  -3.141  -9.751  1.00  1.79           H  
ATOM   2162  HA  SER A 146     -20.251  -2.536 -12.490  1.00  1.79           H  
ATOM   2163 1HB  SER A 146     -21.650  -1.401 -10.843  1.00  1.79           H  
ATOM   2164 2HB  SER A 146     -20.239  -0.619 -10.146  1.00  1.79           H  
ATOM   2165  HG  SER A 146     -19.868   0.267 -12.268  1.00  1.79           H  
ATOM   2166  N   GLY A 147     -18.252  -1.351 -13.352  1.00  2.14           N  
ATOM   2167  CA  GLY A 147     -17.004  -0.820 -13.897  1.00  2.14           C  
ATOM   2168  C   GLY A 147     -16.958   0.699 -13.861  1.00  2.14           C  
ATOM   2169  O   GLY A 147     -17.996   1.368 -13.847  1.00  2.14           O  
ATOM   2170  H   GLY A 147     -18.991  -1.628 -13.985  1.00  2.14           H  
ATOM   2171 1HA  GLY A 147     -16.164  -1.226 -13.331  1.00  2.14           H  
ATOM   2172 2HA  GLY A 147     -16.886  -1.166 -14.924  1.00  2.14           H  
ATOM   2173  N   ARG A 148     -15.762   1.266 -13.975  1.00  2.35           N  
ATOM   2174  CA  ARG A 148     -15.624   2.720 -13.942  1.00  2.35           C  
ATOM   2175  C   ARG A 148     -15.800   3.399 -15.290  1.00  2.35           C  
ATOM   2176  O   ARG A 148     -14.850   3.932 -15.863  1.00  2.35           O  
ATOM   2177  CB  ARG A 148     -14.287   3.132 -13.361  1.00  2.35           C  
ATOM   2178  CG  ARG A 148     -14.080   2.750 -11.910  1.00  2.35           C  
ATOM   2179  CD  ARG A 148     -12.803   3.285 -11.374  1.00  2.35           C  
ATOM   2180  NE  ARG A 148     -12.577   2.871  -9.997  1.00  2.35           N  
ATOM   2181  CZ  ARG A 148     -11.643   3.395  -9.178  1.00  2.35           C  
ATOM   2182  NH1 ARG A 148     -10.869   4.370  -9.597  1.00  2.35           N  
ATOM   2183  NH2 ARG A 148     -11.510   2.930  -7.948  1.00  2.35           N  
ATOM   2184  H   ARG A 148     -14.935   0.688 -14.031  1.00  2.35           H  
ATOM   2185  HA  ARG A 148     -16.399   3.108 -13.276  1.00  2.35           H  
ATOM   2186 1HB  ARG A 148     -13.486   2.683 -13.937  1.00  2.35           H  
ATOM   2187 2HB  ARG A 148     -14.178   4.213 -13.440  1.00  2.35           H  
ATOM   2188 1HG  ARG A 148     -14.900   3.149 -11.312  1.00  2.35           H  
ATOM   2189 2HG  ARG A 148     -14.064   1.662 -11.820  1.00  2.35           H  
ATOM   2190 1HD  ARG A 148     -11.977   2.922 -11.980  1.00  2.35           H  
ATOM   2191 2HD  ARG A 148     -12.822   4.374 -11.403  1.00  2.35           H  
ATOM   2192  HE  ARG A 148     -13.154   2.123  -9.633  1.00  2.35           H  
ATOM   2193 1HH1 ARG A 148     -10.979   4.740 -10.533  1.00  2.35           H  
ATOM   2194 2HH1 ARG A 148     -10.171   4.764  -8.983  1.00  2.35           H  
ATOM   2195 1HH2 ARG A 148     -12.108   2.181  -7.623  1.00  2.35           H  
ATOM   2196 2HH2 ARG A 148     -10.814   3.323  -7.332  1.00  2.35           H  
ATOM   2197  N   HIS A 149     -17.034   3.384 -15.773  1.00  2.32           N  
ATOM   2198  CA  HIS A 149     -17.415   4.040 -17.029  1.00  2.32           C  
ATOM   2199  C   HIS A 149     -16.676   3.566 -18.289  1.00  2.32           C  
ATOM   2200  O   HIS A 149     -16.128   4.385 -19.028  1.00  2.32           O  
ATOM   2201  CB  HIS A 149     -17.240   5.557 -16.900  1.00  2.32           C  
ATOM   2202  CG  HIS A 149     -18.017   6.149 -15.763  1.00  2.32           C  
ATOM   2203  ND1 HIS A 149     -19.395   6.233 -15.764  1.00  2.32           N  
ATOM   2204  CD2 HIS A 149     -17.608   6.677 -14.586  1.00  2.32           C  
ATOM   2205  CE1 HIS A 149     -19.799   6.793 -14.636  1.00  2.32           C  
ATOM   2206  NE2 HIS A 149     -18.735   7.070 -13.904  1.00  2.32           N  
ATOM   2207  H   HIS A 149     -17.728   2.889 -15.210  1.00  2.32           H  
ATOM   2208  HA  HIS A 149     -18.474   3.852 -17.202  1.00  2.32           H  
ATOM   2209 1HB  HIS A 149     -16.189   5.812 -16.776  1.00  2.32           H  
ATOM   2210 2HB  HIS A 149     -17.578   6.033 -17.820  1.00  2.32           H  
ATOM   2211  HD2 HIS A 149     -16.577   6.770 -14.244  1.00  2.32           H  
ATOM   2212  HE1 HIS A 149     -20.835   6.989 -14.358  1.00  2.32           H  
ATOM   2213  HE2 HIS A 149     -18.742   7.502 -12.991  1.00  2.32           H  
ATOM   2214  N   THR A 150     -16.623   2.249 -18.515  1.00  2.06           N  
ATOM   2215  CA  THR A 150     -16.029   1.620 -19.717  1.00  2.06           C  
ATOM   2216  C   THR A 150     -14.503   1.693 -19.860  1.00  2.06           C  
ATOM   2217  O   THR A 150     -13.861   0.665 -20.082  1.00  2.06           O  
ATOM   2218  CB  THR A 150     -16.655   2.191 -21.012  1.00  2.06           C  
ATOM   2219  OG1 THR A 150     -18.066   1.932 -21.015  1.00  2.06           O  
ATOM   2220  CG2 THR A 150     -16.007   1.546 -22.245  1.00  2.06           C  
ATOM   2221  H   THR A 150     -17.055   1.645 -17.832  1.00  2.06           H  
ATOM   2222  HA  THR A 150     -16.285   0.561 -19.679  1.00  2.06           H  
ATOM   2223  HB  THR A 150     -16.492   3.256 -21.077  1.00  2.06           H  
ATOM   2224  HG1 THR A 150     -18.466   2.355 -21.781  1.00  2.06           H  
ATOM   2225 1HG2 THR A 150     -16.459   1.957 -23.146  1.00  2.06           H  
ATOM   2226 2HG2 THR A 150     -14.941   1.754 -22.249  1.00  2.06           H  
ATOM   2227 3HG2 THR A 150     -16.155   0.477 -22.223  1.00  2.06           H  
ATOM   2228  N   THR A 151     -13.924   2.888 -19.755  1.00  1.68           N  
ATOM   2229  CA  THR A 151     -12.477   3.056 -19.924  1.00  1.68           C  
ATOM   2230  C   THR A 151     -11.797   3.723 -18.715  1.00  1.68           C  
ATOM   2231  O   THR A 151     -11.572   4.935 -18.740  1.00  1.68           O  
ATOM   2232  CB  THR A 151     -12.154   3.927 -21.157  1.00  1.68           C  
ATOM   2233  OG1 THR A 151     -12.790   3.392 -22.327  1.00  1.68           O  
ATOM   2234  CG2 THR A 151     -10.641   3.942 -21.393  1.00  1.68           C  
ATOM   2235  H   THR A 151     -14.529   3.682 -19.563  1.00  1.68           H  
ATOM   2236  HA  THR A 151     -12.029   2.079 -20.086  1.00  1.68           H  
ATOM   2237  HB  THR A 151     -12.506   4.943 -20.988  1.00  1.68           H  
ATOM   2238  HG1 THR A 151     -13.744   3.518 -22.251  1.00  1.68           H  
ATOM   2239 1HG2 THR A 151     -10.406   4.559 -22.260  1.00  1.68           H  
ATOM   2240 2HG2 THR A 151     -10.146   4.339 -20.517  1.00  1.68           H  
ATOM   2241 3HG2 THR A 151     -10.293   2.924 -21.569  1.00  1.68           H  
ATOM   2242  N   PRO A 152     -11.452   2.968 -17.655  1.00  1.32           N  
ATOM   2243  CA  PRO A 152     -10.839   3.442 -16.429  1.00  1.32           C  
ATOM   2244  C   PRO A 152      -9.507   4.114 -16.745  1.00  1.32           C  
ATOM   2245  O   PRO A 152      -8.838   3.745 -17.716  1.00  1.32           O  
ATOM   2246  CB  PRO A 152     -10.647   2.155 -15.618  1.00  1.32           C  
ATOM   2247  CG  PRO A 152     -11.630   1.178 -16.194  1.00  1.32           C  
ATOM   2248  CD  PRO A 152     -11.688   1.511 -17.658  1.00  1.32           C  
ATOM   2249  HA  PRO A 152     -11.526   4.142 -15.920  1.00  1.32           H  
ATOM   2250 1HB  PRO A 152      -9.613   1.825 -15.680  1.00  1.32           H  
ATOM   2251 2HB  PRO A 152     -10.843   2.358 -14.560  1.00  1.32           H  
ATOM   2252 1HG  PRO A 152     -11.301   0.146 -16.003  1.00  1.32           H  
ATOM   2253 2HG  PRO A 152     -12.609   1.294 -15.711  1.00  1.32           H  
ATOM   2254 1HD  PRO A 152     -10.909   0.983 -18.227  1.00  1.32           H  
ATOM   2255 2HD  PRO A 152     -12.675   1.265 -17.983  1.00  1.32           H  
ATOM   2256  N   ASP A 153      -9.102   5.068 -15.927  1.00  1.06           N  
ATOM   2257  CA  ASP A 153      -7.821   5.735 -16.128  1.00  1.06           C  
ATOM   2258  C   ASP A 153      -6.704   4.721 -15.833  1.00  1.06           C  
ATOM   2259  O   ASP A 153      -6.964   3.747 -15.131  1.00  1.06           O  
ATOM   2260  CB  ASP A 153      -7.734   6.922 -15.171  1.00  1.06           C  
ATOM   2261  CG  ASP A 153      -7.694   6.454 -13.726  1.00  1.06           C  
ATOM   2262  OD1 ASP A 153      -6.675   5.919 -13.303  1.00  1.06           O  
ATOM   2263  OD2 ASP A 153      -8.684   6.596 -13.051  1.00  1.06           O  
ATOM   2264  H   ASP A 153      -9.693   5.345 -15.156  1.00  1.06           H  
ATOM   2265  HA  ASP A 153      -7.774   6.075 -17.156  1.00  1.06           H  
ATOM   2266 1HB  ASP A 153      -6.892   7.544 -15.378  1.00  1.06           H  
ATOM   2267 2HB  ASP A 153      -8.621   7.544 -15.301  1.00  1.06           H  
ATOM   2268  N   PRO A 154      -5.453   4.935 -16.281  1.00  0.88           N  
ATOM   2269  CA  PRO A 154      -4.305   4.061 -16.067  1.00  0.88           C  
ATOM   2270  C   PRO A 154      -4.036   3.619 -14.635  1.00  0.88           C  
ATOM   2271  O   PRO A 154      -3.496   2.527 -14.413  1.00  0.88           O  
ATOM   2272  CB  PRO A 154      -3.158   4.947 -16.519  1.00  0.88           C  
ATOM   2273  CG  PRO A 154      -3.737   5.821 -17.564  1.00  0.88           C  
ATOM   2274  CD  PRO A 154      -5.110   6.155 -17.054  1.00  0.88           C  
ATOM   2275  HA  PRO A 154      -4.396   3.189 -16.726  1.00  0.88           H  
ATOM   2276 1HB  PRO A 154      -2.765   5.513 -15.660  1.00  0.88           H  
ATOM   2277 2HB  PRO A 154      -2.357   4.338 -16.869  1.00  0.88           H  
ATOM   2278 1HG  PRO A 154      -3.103   6.700 -17.720  1.00  0.88           H  
ATOM   2279 2HG  PRO A 154      -3.738   5.265 -18.504  1.00  0.88           H  
ATOM   2280 1HD  PRO A 154      -5.029   7.022 -16.398  1.00  0.88           H  
ATOM   2281 2HD  PRO A 154      -5.771   6.324 -17.888  1.00  0.88           H  
ATOM   2282  N   ILE A 155      -4.378   4.440 -13.650  1.00  0.79           N  
ATOM   2283  CA  ILE A 155      -4.095   4.055 -12.284  1.00  0.79           C  
ATOM   2284  C   ILE A 155      -5.093   2.996 -11.903  1.00  0.79           C  
ATOM   2285  O   ILE A 155      -4.734   1.925 -11.416  1.00  0.79           O  
ATOM   2286  CB  ILE A 155      -4.173   5.250 -11.332  1.00  0.79           C  
ATOM   2287  CG1 ILE A 155      -3.102   6.265 -11.650  1.00  0.79           C  
ATOM   2288  CG2 ILE A 155      -4.012   4.801  -9.908  1.00  0.79           C  
ATOM   2289  CD1 ILE A 155      -3.324   7.522 -10.900  1.00  0.79           C  
ATOM   2290  H   ILE A 155      -4.916   5.299 -13.811  1.00  0.79           H  
ATOM   2291  HA  ILE A 155      -3.097   3.627 -12.232  1.00  0.79           H  
ATOM   2292  HB  ILE A 155      -5.141   5.734 -11.444  1.00  0.79           H  
ATOM   2293 1HG1 ILE A 155      -2.128   5.862 -11.379  1.00  0.79           H  
ATOM   2294 2HG1 ILE A 155      -3.104   6.484 -12.720  1.00  0.79           H  
ATOM   2295 1HG2 ILE A 155      -4.086   5.661  -9.239  1.00  0.79           H  
ATOM   2296 2HG2 ILE A 155      -4.791   4.082  -9.657  1.00  0.79           H  
ATOM   2297 3HG2 ILE A 155      -3.043   4.346  -9.789  1.00  0.79           H  
ATOM   2298 1HD1 ILE A 155      -2.551   8.236 -11.122  1.00  0.79           H  
ATOM   2299 2HD1 ILE A 155      -4.296   7.929 -11.172  1.00  0.79           H  
ATOM   2300 3HD1 ILE A 155      -3.317   7.300  -9.854  1.00  0.79           H  
ATOM   2301  N   ALA A 156      -6.360   3.286 -12.189  1.00  0.74           N  
ATOM   2302  CA  ALA A 156      -7.442   2.350 -11.937  1.00  0.74           C  
ATOM   2303  C   ALA A 156      -7.242   1.047 -12.712  1.00  0.74           C  
ATOM   2304  O   ALA A 156      -7.539  -0.037 -12.201  1.00  0.74           O  
ATOM   2305  CB  ALA A 156      -8.762   2.974 -12.319  1.00  0.74           C  
ATOM   2306  H   ALA A 156      -6.569   4.207 -12.596  1.00  0.74           H  
ATOM   2307  HA  ALA A 156      -7.449   2.119 -10.873  1.00  0.74           H  
ATOM   2308 1HB  ALA A 156      -9.568   2.280 -12.106  1.00  0.74           H  
ATOM   2309 2HB  ALA A 156      -8.904   3.894 -11.753  1.00  0.74           H  
ATOM   2310 3HB  ALA A 156      -8.750   3.209 -13.382  1.00  0.74           H  
ATOM   2311  N   VAL A 157      -6.719   1.128 -13.943  1.00  0.71           N  
ATOM   2312  CA  VAL A 157      -6.513  -0.095 -14.716  1.00  0.71           C  
ATOM   2313  C   VAL A 157      -5.451  -0.974 -14.087  1.00  0.71           C  
ATOM   2314  O   VAL A 157      -5.670  -2.175 -13.892  1.00  0.71           O  
ATOM   2315  CB  VAL A 157      -6.078   0.196 -16.162  1.00  0.71           C  
ATOM   2316  CG1 VAL A 157      -5.699  -1.094 -16.852  1.00  0.71           C  
ATOM   2317  CG2 VAL A 157      -7.205   0.872 -16.917  1.00  0.71           C  
ATOM   2318  H   VAL A 157      -6.512   2.046 -14.343  1.00  0.71           H  
ATOM   2319  HA  VAL A 157      -7.453  -0.646 -14.741  1.00  0.71           H  
ATOM   2320  HB  VAL A 157      -5.201   0.844 -16.150  1.00  0.71           H  
ATOM   2321 1HG1 VAL A 157      -5.386  -0.864 -17.868  1.00  0.71           H  
ATOM   2322 2HG1 VAL A 157      -4.877  -1.574 -16.313  1.00  0.71           H  
ATOM   2323 3HG1 VAL A 157      -6.557  -1.765 -16.877  1.00  0.71           H  
ATOM   2324 1HG2 VAL A 157      -6.892   1.085 -17.936  1.00  0.71           H  
ATOM   2325 2HG2 VAL A 157      -8.079   0.222 -16.934  1.00  0.71           H  
ATOM   2326 3HG2 VAL A 157      -7.455   1.793 -16.429  1.00  0.71           H  
ATOM   2327  N   GLN A 158      -4.300  -0.383 -13.752  1.00  0.70           N  
ATOM   2328  CA  GLN A 158      -3.247  -1.177 -13.149  1.00  0.70           C  
ATOM   2329  C   GLN A 158      -3.672  -1.670 -11.779  1.00  0.70           C  
ATOM   2330  O   GLN A 158      -3.403  -2.818 -11.422  1.00  0.70           O  
ATOM   2331  CB  GLN A 158      -1.973  -0.358 -13.027  1.00  0.70           C  
ATOM   2332  CG  GLN A 158      -1.301   0.007 -14.352  1.00  0.70           C  
ATOM   2333  CD  GLN A 158      -0.740  -1.160 -15.093  1.00  0.70           C  
ATOM   2334  OE1 GLN A 158      -1.165  -2.309 -14.940  1.00  0.70           O  
ATOM   2335  NE2 GLN A 158       0.268  -0.875 -15.906  1.00  0.70           N  
ATOM   2336  H   GLN A 158      -4.148   0.614 -13.922  1.00  0.70           H  
ATOM   2337  HA  GLN A 158      -3.058  -2.042 -13.782  1.00  0.70           H  
ATOM   2338 1HB  GLN A 158      -2.210   0.578 -12.515  1.00  0.70           H  
ATOM   2339 2HB  GLN A 158      -1.249  -0.891 -12.412  1.00  0.70           H  
ATOM   2340 1HG  GLN A 158      -2.035   0.496 -14.993  1.00  0.70           H  
ATOM   2341 2HG  GLN A 158      -0.482   0.677 -14.156  1.00  0.70           H  
ATOM   2342 1HE2 GLN A 158       0.714  -1.605 -16.427  1.00  0.70           H  
ATOM   2343 2HE2 GLN A 158       0.595   0.084 -15.988  1.00  0.70           H  
ATOM   2344  N   ALA A 159      -4.382  -0.827 -11.020  1.00  0.69           N  
ATOM   2345  CA  ALA A 159      -4.833  -1.221  -9.701  1.00  0.69           C  
ATOM   2346  C   ALA A 159      -5.769  -2.413  -9.810  1.00  0.69           C  
ATOM   2347  O   ALA A 159      -5.668  -3.359  -9.028  1.00  0.69           O  
ATOM   2348  CB  ALA A 159      -5.529  -0.063  -9.017  1.00  0.69           C  
ATOM   2349  H   ALA A 159      -4.587   0.115 -11.343  1.00  0.69           H  
ATOM   2350  HA  ALA A 159      -3.962  -1.516  -9.115  1.00  0.69           H  
ATOM   2351 1HB  ALA A 159      -5.848  -0.366  -8.021  1.00  0.69           H  
ATOM   2352 2HB  ALA A 159      -4.852   0.777  -8.943  1.00  0.69           H  
ATOM   2353 3HB  ALA A 159      -6.394   0.229  -9.605  1.00  0.69           H  
ATOM   2354  N   THR A 160      -6.638  -2.404 -10.830  1.00  0.69           N  
ATOM   2355  CA  THR A 160      -7.576  -3.492 -11.036  1.00  0.69           C  
ATOM   2356  C   THR A 160      -6.811  -4.768 -11.338  1.00  0.69           C  
ATOM   2357  O   THR A 160      -7.092  -5.808 -10.747  1.00  0.69           O  
ATOM   2358  CB  THR A 160      -8.569  -3.179 -12.172  1.00  0.69           C  
ATOM   2359  OG1 THR A 160      -9.317  -2.003 -11.839  1.00  0.69           O  
ATOM   2360  CG2 THR A 160      -9.530  -4.333 -12.358  1.00  0.69           C  
ATOM   2361  H   THR A 160      -6.692  -1.597 -11.451  1.00  0.69           H  
ATOM   2362  HA  THR A 160      -8.141  -3.642 -10.117  1.00  0.69           H  
ATOM   2363  HB  THR A 160      -8.023  -3.002 -13.099  1.00  0.69           H  
ATOM   2364  HG1 THR A 160      -8.693  -1.245 -11.770  1.00  0.69           H  
ATOM   2365 1HG2 THR A 160     -10.225  -4.084 -13.152  1.00  0.69           H  
ATOM   2366 2HG2 THR A 160      -8.970  -5.226 -12.621  1.00  0.69           H  
ATOM   2367 3HG2 THR A 160     -10.081  -4.506 -11.435  1.00  0.69           H  
ATOM   2368  N   LEU A 161      -5.803  -4.694 -12.210  1.00  0.68           N  
ATOM   2369  CA  LEU A 161      -5.032  -5.895 -12.508  1.00  0.68           C  
ATOM   2370  C   LEU A 161      -4.339  -6.424 -11.248  1.00  0.68           C  
ATOM   2371  O   LEU A 161      -4.313  -7.640 -11.016  1.00  0.68           O  
ATOM   2372  CB  LEU A 161      -4.011  -5.613 -13.617  1.00  0.68           C  
ATOM   2373  CG  LEU A 161      -4.590  -5.405 -15.034  1.00  0.68           C  
ATOM   2374  CD1 LEU A 161      -3.482  -4.951 -15.983  1.00  0.68           C  
ATOM   2375  CD2 LEU A 161      -5.193  -6.723 -15.508  1.00  0.68           C  
ATOM   2376  H   LEU A 161      -5.595  -3.809 -12.680  1.00  0.68           H  
ATOM   2377  HA  LEU A 161      -5.716  -6.660 -12.865  1.00  0.68           H  
ATOM   2378 1HB  LEU A 161      -3.467  -4.703 -13.352  1.00  0.68           H  
ATOM   2379 2HB  LEU A 161      -3.298  -6.435 -13.657  1.00  0.68           H  
ATOM   2380  HG  LEU A 161      -5.361  -4.628 -15.011  1.00  0.68           H  
ATOM   2381 1HD1 LEU A 161      -3.885  -4.813 -16.977  1.00  0.68           H  
ATOM   2382 2HD1 LEU A 161      -3.060  -4.009 -15.629  1.00  0.68           H  
ATOM   2383 3HD1 LEU A 161      -2.708  -5.709 -16.013  1.00  0.68           H  
ATOM   2384 1HD2 LEU A 161      -5.604  -6.603 -16.499  1.00  0.68           H  
ATOM   2385 2HD2 LEU A 161      -4.420  -7.493 -15.530  1.00  0.68           H  
ATOM   2386 3HD2 LEU A 161      -5.981  -7.020 -14.822  1.00  0.68           H  
ATOM   2387  N   THR A 162      -3.835  -5.522 -10.401  1.00  0.68           N  
ATOM   2388  CA  THR A 162      -3.203  -5.947  -9.160  1.00  0.68           C  
ATOM   2389  C   THR A 162      -4.205  -6.650  -8.260  1.00  0.68           C  
ATOM   2390  O   THR A 162      -3.925  -7.743  -7.761  1.00  0.68           O  
ATOM   2391  CB  THR A 162      -2.565  -4.765  -8.413  1.00  0.68           C  
ATOM   2392  OG1 THR A 162      -1.533  -4.212  -9.222  1.00  0.68           O  
ATOM   2393  CG2 THR A 162      -1.985  -5.216  -7.090  1.00  0.68           C  
ATOM   2394  H   THR A 162      -3.869  -4.529 -10.637  1.00  0.68           H  
ATOM   2395  HA  THR A 162      -2.414  -6.657  -9.401  1.00  0.68           H  
ATOM   2396  HB  THR A 162      -3.318  -4.002  -8.231  1.00  0.68           H  
ATOM   2397  HG1 THR A 162      -0.928  -4.921  -9.492  1.00  0.68           H  
ATOM   2398 1HG2 THR A 162      -1.537  -4.364  -6.579  1.00  0.68           H  
ATOM   2399 2HG2 THR A 162      -2.784  -5.630  -6.479  1.00  0.68           H  
ATOM   2400 3HG2 THR A 162      -1.225  -5.977  -7.265  1.00  0.68           H  
ATOM   2401  N   ASP A 163      -5.394  -6.063  -8.086  1.00  0.68           N  
ATOM   2402  CA  ASP A 163      -6.403  -6.682  -7.236  1.00  0.68           C  
ATOM   2403  C   ASP A 163      -6.792  -8.062  -7.768  1.00  0.68           C  
ATOM   2404  O   ASP A 163      -6.968  -9.011  -6.996  1.00  0.68           O  
ATOM   2405  CB  ASP A 163      -7.669  -5.814  -7.148  1.00  0.68           C  
ATOM   2406  CG  ASP A 163      -7.534  -4.516  -6.301  1.00  0.68           C  
ATOM   2407  OD1 ASP A 163      -6.573  -4.366  -5.588  1.00  0.68           O  
ATOM   2408  OD2 ASP A 163      -8.440  -3.709  -6.360  1.00  0.68           O  
ATOM   2409  H   ASP A 163      -5.579  -5.162  -8.529  1.00  0.68           H  
ATOM   2410  HA  ASP A 163      -5.987  -6.798  -6.235  1.00  0.68           H  
ATOM   2411 1HB  ASP A 163      -7.959  -5.525  -8.163  1.00  0.68           H  
ATOM   2412 2HB  ASP A 163      -8.483  -6.410  -6.741  1.00  0.68           H  
ATOM   2413  N   LEU A 164      -6.885  -8.193  -9.094  1.00  0.67           N  
ATOM   2414  CA  LEU A 164      -7.252  -9.468  -9.685  1.00  0.67           C  
ATOM   2415  C   LEU A 164      -6.187 -10.518  -9.379  1.00  0.67           C  
ATOM   2416  O   LEU A 164      -6.518 -11.657  -9.033  1.00  0.67           O  
ATOM   2417  CB  LEU A 164      -7.462  -9.297 -11.194  1.00  0.67           C  
ATOM   2418  CG  LEU A 164      -8.702  -8.449 -11.579  1.00  0.67           C  
ATOM   2419  CD1 LEU A 164      -8.717  -8.179 -13.066  1.00  0.67           C  
ATOM   2420  CD2 LEU A 164      -9.940  -9.149 -11.161  1.00  0.67           C  
ATOM   2421  H   LEU A 164      -6.739  -7.381  -9.695  1.00  0.67           H  
ATOM   2422  HA  LEU A 164      -8.190  -9.792  -9.241  1.00  0.67           H  
ATOM   2423 1HB  LEU A 164      -6.583  -8.809 -11.612  1.00  0.67           H  
ATOM   2424 2HB  LEU A 164      -7.562 -10.280 -11.653  1.00  0.67           H  
ATOM   2425  HG  LEU A 164      -8.663  -7.506 -11.069  1.00  0.67           H  
ATOM   2426 1HD1 LEU A 164      -9.587  -7.576 -13.306  1.00  0.67           H  
ATOM   2427 2HD1 LEU A 164      -7.818  -7.644 -13.347  1.00  0.67           H  
ATOM   2428 3HD1 LEU A 164      -8.769  -9.093 -13.605  1.00  0.67           H  
ATOM   2429 1HD2 LEU A 164     -10.772  -8.521 -11.436  1.00  0.67           H  
ATOM   2430 2HD2 LEU A 164     -10.024 -10.094 -11.650  1.00  0.67           H  
ATOM   2431 3HD2 LEU A 164      -9.927  -9.302 -10.081  1.00  0.67           H  
ATOM   2432  N   ARG A 165      -4.911 -10.117  -9.411  1.00  0.67           N  
ATOM   2433  CA  ARG A 165      -3.832 -11.045  -9.086  1.00  0.67           C  
ATOM   2434  C   ARG A 165      -3.875 -11.415  -7.605  1.00  0.67           C  
ATOM   2435  O   ARG A 165      -3.720 -12.581  -7.242  1.00  0.67           O  
ATOM   2436  CB  ARG A 165      -2.470 -10.445  -9.409  1.00  0.67           C  
ATOM   2437  CG  ARG A 165      -1.284 -11.355  -9.092  1.00  0.67           C  
ATOM   2438  CD  ARG A 165      -1.312 -12.616  -9.899  1.00  0.67           C  
ATOM   2439  NE  ARG A 165      -0.159 -13.456  -9.647  1.00  0.67           N  
ATOM   2440  CZ  ARG A 165      -0.044 -14.745 -10.030  1.00  0.67           C  
ATOM   2441  NH1 ARG A 165      -1.033 -15.361 -10.654  1.00  0.67           N  
ATOM   2442  NH2 ARG A 165       1.079 -15.399  -9.777  1.00  0.67           N  
ATOM   2443  H   ARG A 165      -4.688  -9.164  -9.709  1.00  0.67           H  
ATOM   2444  HA  ARG A 165      -3.964 -11.954  -9.671  1.00  0.67           H  
ATOM   2445 1HB  ARG A 165      -2.412 -10.193 -10.456  1.00  0.67           H  
ATOM   2446 2HB  ARG A 165      -2.340  -9.519  -8.847  1.00  0.67           H  
ATOM   2447 1HG  ARG A 165      -0.358 -10.826  -9.320  1.00  0.67           H  
ATOM   2448 2HG  ARG A 165      -1.304 -11.619  -8.034  1.00  0.67           H  
ATOM   2449 1HD  ARG A 165      -2.216 -13.190  -9.679  1.00  0.67           H  
ATOM   2450 2HD  ARG A 165      -1.296 -12.357 -10.949  1.00  0.67           H  
ATOM   2451  HE  ARG A 165       0.629 -13.036  -9.175  1.00  0.67           H  
ATOM   2452 1HH1 ARG A 165      -1.927 -14.878 -10.841  1.00  0.67           H  
ATOM   2453 2HH1 ARG A 165      -0.918 -16.317 -10.934  1.00  0.67           H  
ATOM   2454 1HH2 ARG A 165       1.838 -14.931  -9.303  1.00  0.67           H  
ATOM   2455 2HH2 ARG A 165       1.177 -16.361 -10.062  1.00  0.67           H  
ATOM   2456  N   GLN A 166      -4.117 -10.430  -6.737  1.00  0.66           N  
ATOM   2457  CA  GLN A 166      -4.158 -10.660  -5.291  1.00  0.66           C  
ATOM   2458  C   GLN A 166      -5.287 -11.620  -4.924  1.00  0.66           C  
ATOM   2459  O   GLN A 166      -5.172 -12.410  -3.986  1.00  0.66           O  
ATOM   2460  CB  GLN A 166      -4.313  -9.340  -4.537  1.00  0.66           C  
ATOM   2461  CG  GLN A 166      -3.074  -8.444  -4.605  1.00  0.66           C  
ATOM   2462  CD  GLN A 166      -3.282  -7.102  -3.939  1.00  0.66           C  
ATOM   2463  OE1 GLN A 166      -4.411  -6.686  -3.679  1.00  0.66           O  
ATOM   2464  NE2 GLN A 166      -2.181  -6.405  -3.659  1.00  0.66           N  
ATOM   2465  H   GLN A 166      -4.244  -9.481  -7.091  1.00  0.66           H  
ATOM   2466  HA  GLN A 166      -3.217 -11.117  -4.990  1.00  0.66           H  
ATOM   2467 1HB  GLN A 166      -5.152  -8.784  -4.957  1.00  0.66           H  
ATOM   2468 2HB  GLN A 166      -4.539  -9.538  -3.492  1.00  0.66           H  
ATOM   2469 1HG  GLN A 166      -2.255  -8.950  -4.095  1.00  0.66           H  
ATOM   2470 2HG  GLN A 166      -2.811  -8.278  -5.643  1.00  0.66           H  
ATOM   2471 1HE2 GLN A 166      -2.258  -5.508  -3.223  1.00  0.66           H  
ATOM   2472 2HE2 GLN A 166      -1.282  -6.777  -3.888  1.00  0.66           H  
ATOM   2473  N   ALA A 167      -6.362 -11.577  -5.710  1.00  0.64           N  
ATOM   2474  CA  ALA A 167      -7.535 -12.421  -5.538  1.00  0.64           C  
ATOM   2475  C   ALA A 167      -7.313 -13.842  -6.085  1.00  0.64           C  
ATOM   2476  O   ALA A 167      -8.198 -14.696  -5.974  1.00  0.64           O  
ATOM   2477  CB  ALA A 167      -8.722 -11.777  -6.232  1.00  0.64           C  
ATOM   2478  H   ALA A 167      -6.394 -10.868  -6.443  1.00  0.64           H  
ATOM   2479  HA  ALA A 167      -7.741 -12.502  -4.473  1.00  0.64           H  
ATOM   2480 1HB  ALA A 167      -9.611 -12.388  -6.088  1.00  0.64           H  
ATOM   2481 2HB  ALA A 167      -8.887 -10.784  -5.816  1.00  0.64           H  
ATOM   2482 3HB  ALA A 167      -8.506 -11.685  -7.288  1.00  0.64           H  
ATOM   2483  N   GLY A 168      -6.144 -14.105  -6.681  1.00  0.63           N  
ATOM   2484  CA  GLY A 168      -5.822 -15.419  -7.222  1.00  0.63           C  
ATOM   2485  C   GLY A 168      -5.985 -15.587  -8.735  1.00  0.63           C  
ATOM   2486  O   GLY A 168      -5.897 -16.713  -9.234  1.00  0.63           O  
ATOM   2487  H   GLY A 168      -5.426 -13.387  -6.753  1.00  0.63           H  
ATOM   2488 1HA  GLY A 168      -4.787 -15.642  -6.960  1.00  0.63           H  
ATOM   2489 2HA  GLY A 168      -6.428 -16.162  -6.714  1.00  0.63           H  
ATOM   2490  N   ALA A 169      -6.230 -14.506  -9.479  1.00  0.62           N  
ATOM   2491  CA  ALA A 169      -6.362 -14.656 -10.920  1.00  0.62           C  
ATOM   2492  C   ALA A 169      -5.049 -15.134 -11.486  1.00  0.62           C  
ATOM   2493  O   ALA A 169      -3.976 -14.741 -11.008  1.00  0.62           O  
ATOM   2494  CB  ALA A 169      -6.757 -13.359 -11.610  1.00  0.62           C  
ATOM   2495  H   ALA A 169      -6.304 -13.577  -9.069  1.00  0.62           H  
ATOM   2496  HA  ALA A 169      -7.122 -15.409 -11.123  1.00  0.62           H  
ATOM   2497 1HB  ALA A 169      -6.838 -13.537 -12.680  1.00  0.62           H  
ATOM   2498 2HB  ALA A 169      -7.692 -13.013 -11.243  1.00  0.62           H  
ATOM   2499 3HB  ALA A 169      -6.001 -12.609 -11.429  1.00  0.62           H  
ATOM   2500  N   ARG A 170      -5.144 -15.959 -12.516  1.00  0.61           N  
ATOM   2501  CA  ARG A 170      -3.995 -16.436 -13.250  1.00  0.61           C  
ATOM   2502  C   ARG A 170      -4.030 -15.791 -14.626  1.00  0.61           C  
ATOM   2503  O   ARG A 170      -3.016 -15.700 -15.325  1.00  0.61           O  
ATOM   2504  CB  ARG A 170      -4.038 -17.946 -13.327  1.00  0.61           C  
ATOM   2505  CG  ARG A 170      -3.917 -18.629 -11.957  1.00  0.61           C  
ATOM   2506  CD  ARG A 170      -4.002 -20.110 -12.038  1.00  0.61           C  
ATOM   2507  NE  ARG A 170      -2.875 -20.682 -12.765  1.00  0.61           N  
ATOM   2508  CZ  ARG A 170      -1.675 -20.974 -12.225  1.00  0.61           C  
ATOM   2509  NH1 ARG A 170      -1.455 -20.751 -10.945  1.00  0.61           N  
ATOM   2510  NH2 ARG A 170      -0.717 -21.487 -12.978  1.00  0.61           N  
ATOM   2511  H   ARG A 170      -6.065 -16.268 -12.817  1.00  0.61           H  
ATOM   2512  HA  ARG A 170      -3.085 -16.130 -12.739  1.00  0.61           H  
ATOM   2513 1HB  ARG A 170      -4.988 -18.261 -13.772  1.00  0.61           H  
ATOM   2514 2HB  ARG A 170      -3.237 -18.315 -13.967  1.00  0.61           H  
ATOM   2515 1HG  ARG A 170      -2.961 -18.366 -11.511  1.00  0.61           H  
ATOM   2516 2HG  ARG A 170      -4.725 -18.275 -11.309  1.00  0.61           H  
ATOM   2517 1HD  ARG A 170      -4.013 -20.531 -11.034  1.00  0.61           H  
ATOM   2518 2HD  ARG A 170      -4.914 -20.388 -12.557  1.00  0.61           H  
ATOM   2519  HE  ARG A 170      -3.023 -20.879 -13.761  1.00  0.61           H  
ATOM   2520 1HH1 ARG A 170      -2.187 -20.359 -10.367  1.00  0.61           H  
ATOM   2521 2HH1 ARG A 170      -0.556 -20.974 -10.542  1.00  0.61           H  
ATOM   2522 1HH2 ARG A 170      -0.882 -21.657 -13.962  1.00  0.61           H  
ATOM   2523 2HH2 ARG A 170       0.180 -21.703 -12.573  1.00  0.61           H  
ATOM   2524  N   ALA A 171      -5.215 -15.301 -14.980  1.00  0.61           N  
ATOM   2525  CA  ALA A 171      -5.454 -14.680 -16.272  1.00  0.61           C  
ATOM   2526  C   ALA A 171      -6.478 -13.570 -16.162  1.00  0.61           C  
ATOM   2527  O   ALA A 171      -7.249 -13.525 -15.199  1.00  0.61           O  
ATOM   2528  CB  ALA A 171      -5.939 -15.722 -17.264  1.00  0.61           C  
ATOM   2529  H   ALA A 171      -6.002 -15.448 -14.351  1.00  0.61           H  
ATOM   2530  HA  ALA A 171      -4.530 -14.243 -16.620  1.00  0.61           H  
ATOM   2531 1HB  ALA A 171      -6.096 -15.242 -18.232  1.00  0.61           H  
ATOM   2532 2HB  ALA A 171      -5.201 -16.511 -17.363  1.00  0.61           H  
ATOM   2533 3HB  ALA A 171      -6.877 -16.146 -16.904  1.00  0.61           H  
ATOM   2534  N   VAL A 172      -6.411 -12.628 -17.100  1.00  0.62           N  
ATOM   2535  CA  VAL A 172      -7.395 -11.556 -17.218  1.00  0.62           C  
ATOM   2536  C   VAL A 172      -7.842 -11.295 -18.651  1.00  0.62           C  
ATOM   2537  O   VAL A 172      -7.013 -11.194 -19.556  1.00  0.62           O  
ATOM   2538  CB  VAL A 172      -6.898 -10.231 -16.594  1.00  0.62           C  
ATOM   2539  CG1 VAL A 172      -7.942  -9.104 -16.818  1.00  0.62           C  
ATOM   2540  CG2 VAL A 172      -6.703 -10.435 -15.116  1.00  0.62           C  
ATOM   2541  H   VAL A 172      -5.695 -12.730 -17.817  1.00  0.62           H  
ATOM   2542  HA  VAL A 172      -8.258 -11.861 -16.650  1.00  0.62           H  
ATOM   2543  HB  VAL A 172      -5.962  -9.926 -17.057  1.00  0.62           H  
ATOM   2544 1HG1 VAL A 172      -7.592  -8.187 -16.367  1.00  0.62           H  
ATOM   2545 2HG1 VAL A 172      -8.085  -8.935 -17.880  1.00  0.62           H  
ATOM   2546 3HG1 VAL A 172      -8.891  -9.385 -16.367  1.00  0.62           H  
ATOM   2547 1HG2 VAL A 172      -6.373  -9.508 -14.666  1.00  0.62           H  
ATOM   2548 2HG2 VAL A 172      -7.638 -10.741 -14.676  1.00  0.62           H  
ATOM   2549 3HG2 VAL A 172      -5.965 -11.201 -14.940  1.00  0.62           H  
ATOM   2550  N   ALA A 173      -9.145 -11.175 -18.849  1.00  0.63           N  
ATOM   2551  CA  ALA A 173      -9.669 -10.788 -20.148  1.00  0.63           C  
ATOM   2552  C   ALA A 173     -10.103  -9.330 -20.027  1.00  0.63           C  
ATOM   2553  O   ALA A 173     -10.818  -8.977 -19.087  1.00  0.63           O  
ATOM   2554  CB  ALA A 173     -10.796 -11.700 -20.574  1.00  0.63           C  
ATOM   2555  H   ALA A 173      -9.771 -11.312 -18.056  1.00  0.63           H  
ATOM   2556  HA  ALA A 173      -8.871 -10.844 -20.887  1.00  0.63           H  
ATOM   2557 1HB  ALA A 173     -11.167 -11.403 -21.548  1.00  0.63           H  
ATOM   2558 2HB  ALA A 173     -10.431 -12.727 -20.633  1.00  0.63           H  
ATOM   2559 3HB  ALA A 173     -11.602 -11.644 -19.845  1.00  0.63           H  
ATOM   2560  N   MET A 174      -9.647  -8.490 -20.935  1.00  0.67           N  
ATOM   2561  CA  MET A 174      -9.919  -7.061 -20.862  1.00  0.67           C  
ATOM   2562  C   MET A 174     -10.454  -6.469 -22.145  1.00  0.67           C  
ATOM   2563  O   MET A 174      -9.910  -6.710 -23.226  1.00  0.67           O  
ATOM   2564  CB  MET A 174      -8.612  -6.354 -20.481  1.00  0.67           C  
ATOM   2565  CG  MET A 174      -8.641  -4.845 -20.414  1.00  0.67           C  
ATOM   2566  SD  MET A 174      -7.033  -4.169 -19.934  1.00  0.67           S  
ATOM   2567  CE  MET A 174      -6.965  -4.672 -18.231  1.00  0.67           C  
ATOM   2568  H   MET A 174      -9.062  -8.849 -21.687  1.00  0.67           H  
ATOM   2569  HA  MET A 174     -10.664  -6.894 -20.089  1.00  0.67           H  
ATOM   2570 1HB  MET A 174      -8.296  -6.709 -19.502  1.00  0.67           H  
ATOM   2571 2HB  MET A 174      -7.835  -6.639 -21.193  1.00  0.67           H  
ATOM   2572 1HG  MET A 174      -8.884  -4.458 -21.397  1.00  0.67           H  
ATOM   2573 2HG  MET A 174      -9.403  -4.497 -19.723  1.00  0.67           H  
ATOM   2574 1HE  MET A 174      -6.033  -4.339 -17.792  1.00  0.67           H  
ATOM   2575 2HE  MET A 174      -7.791  -4.229 -17.690  1.00  0.67           H  
ATOM   2576 3HE  MET A 174      -7.034  -5.757 -18.171  1.00  0.67           H  
ATOM   2577  N   GLU A 175     -11.484  -5.648 -22.024  1.00  0.71           N  
ATOM   2578  CA  GLU A 175     -11.968  -4.953 -23.202  1.00  0.71           C  
ATOM   2579  C   GLU A 175     -11.014  -3.794 -23.407  1.00  0.71           C  
ATOM   2580  O   GLU A 175     -10.716  -3.069 -22.455  1.00  0.71           O  
ATOM   2581  CB  GLU A 175     -13.385  -4.406 -23.030  1.00  0.71           C  
ATOM   2582  CG  GLU A 175     -14.510  -5.410 -22.838  1.00  0.71           C  
ATOM   2583  CD  GLU A 175     -15.803  -4.673 -22.717  1.00  0.71           C  
ATOM   2584  OE1 GLU A 175     -15.799  -3.536 -23.075  1.00  0.71           O  
ATOM   2585  OE2 GLU A 175     -16.778  -5.181 -22.198  1.00  0.71           O  
ATOM   2586  H   GLU A 175     -11.895  -5.487 -21.102  1.00  0.71           H  
ATOM   2587  HA  GLU A 175     -11.927  -5.614 -24.072  1.00  0.71           H  
ATOM   2588 1HB  GLU A 175     -13.402  -3.736 -22.171  1.00  0.71           H  
ATOM   2589 2HB  GLU A 175     -13.637  -3.809 -23.907  1.00  0.71           H  
ATOM   2590 1HG  GLU A 175     -14.555  -6.075 -23.703  1.00  0.71           H  
ATOM   2591 2HG  GLU A 175     -14.326  -6.010 -21.951  1.00  0.71           H  
ATOM   2592  N   VAL A 176     -10.548  -3.598 -24.622  1.00  0.77           N  
ATOM   2593  CA  VAL A 176      -9.641  -2.495 -24.883  1.00  0.77           C  
ATOM   2594  C   VAL A 176     -10.297  -1.460 -25.804  1.00  0.77           C  
ATOM   2595  O   VAL A 176     -10.464  -1.669 -27.010  1.00  0.77           O  
ATOM   2596  CB  VAL A 176      -8.335  -3.050 -25.484  1.00  0.77           C  
ATOM   2597  CG1 VAL A 176      -7.401  -1.960 -25.758  1.00  0.77           C  
ATOM   2598  CG2 VAL A 176      -7.708  -4.053 -24.532  1.00  0.77           C  
ATOM   2599  H   VAL A 176     -10.820  -4.230 -25.369  1.00  0.77           H  
ATOM   2600  HA  VAL A 176      -9.398  -2.008 -23.940  1.00  0.77           H  
ATOM   2601  HB  VAL A 176      -8.558  -3.542 -26.414  1.00  0.77           H  
ATOM   2602 1HG1 VAL A 176      -6.502  -2.368 -26.195  1.00  0.77           H  
ATOM   2603 2HG1 VAL A 176      -7.881  -1.281 -26.447  1.00  0.77           H  
ATOM   2604 3HG1 VAL A 176      -7.157  -1.438 -24.836  1.00  0.77           H  
ATOM   2605 1HG2 VAL A 176      -6.794  -4.445 -24.975  1.00  0.77           H  
ATOM   2606 2HG2 VAL A 176      -7.476  -3.563 -23.586  1.00  0.77           H  
ATOM   2607 3HG2 VAL A 176      -8.402  -4.869 -24.352  1.00  0.77           H  
ATOM   2608  N   SER A 177     -10.693  -0.329 -25.225  1.00  0.84           N  
ATOM   2609  CA  SER A 177     -11.403   0.675 -26.006  1.00  0.84           C  
ATOM   2610  C   SER A 177     -10.467   1.415 -26.936  1.00  0.84           C  
ATOM   2611  O   SER A 177      -9.270   1.527 -26.659  1.00  0.84           O  
ATOM   2612  CB  SER A 177     -12.094   1.659 -25.090  1.00  0.84           C  
ATOM   2613  OG  SER A 177     -11.169   2.447 -24.364  1.00  0.84           O  
ATOM   2614  H   SER A 177     -10.528  -0.190 -24.236  1.00  0.84           H  
ATOM   2615  HA  SER A 177     -12.160   0.172 -26.608  1.00  0.84           H  
ATOM   2616 1HB  SER A 177     -12.751   2.307 -25.668  1.00  0.84           H  
ATOM   2617 2HB  SER A 177     -12.719   1.109 -24.387  1.00  0.84           H  
ATOM   2618  HG  SER A 177     -11.689   2.814 -23.613  1.00  0.84           H  
ATOM   2619  N   SER A 178     -11.030   2.017 -27.991  1.00  0.91           N  
ATOM   2620  CA  SER A 178     -10.213   2.792 -28.916  1.00  0.91           C  
ATOM   2621  C   SER A 178      -9.726   4.075 -28.270  1.00  0.91           C  
ATOM   2622  O   SER A 178      -8.744   4.666 -28.703  1.00  0.91           O  
ATOM   2623  CB  SER A 178     -10.994   3.101 -30.166  1.00  0.91           C  
ATOM   2624  OG  SER A 178     -12.024   4.000 -29.901  1.00  0.91           O  
ATOM   2625  H   SER A 178     -12.024   1.921 -28.154  1.00  0.91           H  
ATOM   2626  HA  SER A 178      -9.340   2.197 -29.189  1.00  0.91           H  
ATOM   2627 1HB  SER A 178     -10.323   3.511 -30.919  1.00  0.91           H  
ATOM   2628 2HB  SER A 178     -11.405   2.197 -30.561  1.00  0.91           H  
ATOM   2629  HG  SER A 178     -11.617   4.732 -29.421  1.00  0.91           H  
ATOM   2630  N   HIS A 179     -10.410   4.498 -27.212  1.00  0.97           N  
ATOM   2631  CA  HIS A 179     -10.000   5.672 -26.466  1.00  0.97           C  
ATOM   2632  C   HIS A 179      -8.733   5.305 -25.721  1.00  0.97           C  
ATOM   2633  O   HIS A 179      -7.731   6.020 -25.779  1.00  0.97           O  
ATOM   2634  CB  HIS A 179     -11.087   6.141 -25.500  1.00  0.97           C  
ATOM   2635  CG  HIS A 179     -10.741   7.418 -24.758  1.00  0.97           C  
ATOM   2636  ND1 HIS A 179     -10.649   8.643 -25.394  1.00  0.97           N  
ATOM   2637  CD2 HIS A 179     -10.485   7.657 -23.446  1.00  0.97           C  
ATOM   2638  CE1 HIS A 179     -10.351   9.578 -24.507  1.00  0.97           C  
ATOM   2639  NE2 HIS A 179     -10.251   9.012 -23.317  1.00  0.97           N  
ATOM   2640  H   HIS A 179     -11.218   3.975 -26.908  1.00  0.97           H  
ATOM   2641  HA  HIS A 179      -9.770   6.492 -27.145  1.00  0.97           H  
ATOM   2642 1HB  HIS A 179     -12.016   6.303 -26.046  1.00  0.97           H  
ATOM   2643 2HB  HIS A 179     -11.275   5.360 -24.760  1.00  0.97           H  
ATOM   2644  HD1 HIS A 179     -10.787   8.816 -26.370  1.00  0.97           H  
ATOM   2645  HD2 HIS A 179     -10.449   7.011 -22.569  1.00  0.97           H  
ATOM   2646  HE1 HIS A 179     -10.232  10.615 -24.816  1.00  0.97           H  
ATOM   2647  N   GLY A 180      -8.766   4.172 -25.012  1.00  1.02           N  
ATOM   2648  CA  GLY A 180      -7.596   3.754 -24.262  1.00  1.02           C  
ATOM   2649  C   GLY A 180      -6.399   3.566 -25.187  1.00  1.02           C  
ATOM   2650  O   GLY A 180      -5.268   3.932 -24.842  1.00  1.02           O  
ATOM   2651  H   GLY A 180      -9.604   3.592 -24.984  1.00  1.02           H  
ATOM   2652 1HA  GLY A 180      -7.368   4.504 -23.512  1.00  1.02           H  
ATOM   2653 2HA  GLY A 180      -7.816   2.821 -23.743  1.00  1.02           H  
ATOM   2654  N   LEU A 181      -6.638   3.050 -26.397  1.00  1.06           N  
ATOM   2655  CA  LEU A 181      -5.537   2.877 -27.331  1.00  1.06           C  
ATOM   2656  C   LEU A 181      -5.045   4.216 -27.883  1.00  1.06           C  
ATOM   2657  O   LEU A 181      -3.841   4.475 -27.896  1.00  1.06           O  
ATOM   2658  CB  LEU A 181      -5.967   1.959 -28.471  1.00  1.06           C  
ATOM   2659  CG  LEU A 181      -6.211   0.542 -28.052  1.00  1.06           C  
ATOM   2660  CD1 LEU A 181      -6.794  -0.258 -29.182  1.00  1.06           C  
ATOM   2661  CD2 LEU A 181      -4.917  -0.033 -27.604  1.00  1.06           C  
ATOM   2662  H   LEU A 181      -7.580   2.735 -26.636  1.00  1.06           H  
ATOM   2663  HA  LEU A 181      -4.713   2.403 -26.803  1.00  1.06           H  
ATOM   2664 1HB  LEU A 181      -6.879   2.349 -28.917  1.00  1.06           H  
ATOM   2665 2HB  LEU A 181      -5.187   1.955 -29.233  1.00  1.06           H  
ATOM   2666  HG  LEU A 181      -6.917   0.541 -27.238  1.00  1.06           H  
ATOM   2667 1HD1 LEU A 181      -6.975  -1.281 -28.857  1.00  1.06           H  
ATOM   2668 2HD1 LEU A 181      -7.726   0.197 -29.481  1.00  1.06           H  
ATOM   2669 3HD1 LEU A 181      -6.094  -0.258 -30.010  1.00  1.06           H  
ATOM   2670 1HD2 LEU A 181      -5.049  -1.043 -27.274  1.00  1.06           H  
ATOM   2671 2HD2 LEU A 181      -4.202  -0.012 -28.430  1.00  1.06           H  
ATOM   2672 3HD2 LEU A 181      -4.562   0.569 -26.792  1.00  1.06           H  
ATOM   2673  N   ASP A 182      -5.964   5.122 -28.231  1.00  1.07           N  
ATOM   2674  CA  ASP A 182      -5.594   6.425 -28.782  1.00  1.07           C  
ATOM   2675  C   ASP A 182      -4.777   7.254 -27.811  1.00  1.07           C  
ATOM   2676  O   ASP A 182      -3.858   7.974 -28.206  1.00  1.07           O  
ATOM   2677  CB  ASP A 182      -6.853   7.227 -29.143  1.00  1.07           C  
ATOM   2678  CG  ASP A 182      -6.563   8.545 -29.864  1.00  1.07           C  
ATOM   2679  OD1 ASP A 182      -6.056   8.497 -30.971  1.00  1.07           O  
ATOM   2680  OD2 ASP A 182      -6.827   9.599 -29.295  1.00  1.07           O  
ATOM   2681  H   ASP A 182      -6.953   4.891 -28.177  1.00  1.07           H  
ATOM   2682  HA  ASP A 182      -5.005   6.259 -29.681  1.00  1.07           H  
ATOM   2683 1HB  ASP A 182      -7.491   6.618 -29.780  1.00  1.07           H  
ATOM   2684 2HB  ASP A 182      -7.416   7.434 -28.230  1.00  1.07           H  
ATOM   2685  N   GLN A 183      -5.097   7.118 -26.531  1.00  1.07           N  
ATOM   2686  CA  GLN A 183      -4.452   7.866 -25.474  1.00  1.07           C  
ATOM   2687  C   GLN A 183      -3.250   7.126 -24.882  1.00  1.07           C  
ATOM   2688  O   GLN A 183      -2.598   7.631 -23.968  1.00  1.07           O  
ATOM   2689  CB  GLN A 183      -5.505   8.173 -24.406  1.00  1.07           C  
ATOM   2690  CG  GLN A 183      -6.671   9.031 -24.944  1.00  1.07           C  
ATOM   2691  CD  GLN A 183      -6.255  10.439 -25.352  1.00  1.07           C  
ATOM   2692  OE1 GLN A 183      -5.766  11.186 -24.492  1.00  1.07           O  
ATOM   2693  NE2 GLN A 183      -6.411  10.820 -26.632  1.00  1.07           N  
ATOM   2694  H   GLN A 183      -5.880   6.510 -26.286  1.00  1.07           H  
ATOM   2695  HA  GLN A 183      -4.096   8.806 -25.893  1.00  1.07           H  
ATOM   2696 1HB  GLN A 183      -5.935   7.235 -24.051  1.00  1.07           H  
ATOM   2697 2HB  GLN A 183      -5.048   8.679 -23.560  1.00  1.07           H  
ATOM   2698 1HG  GLN A 183      -7.098   8.536 -25.820  1.00  1.07           H  
ATOM   2699 2HG  GLN A 183      -7.425   9.108 -24.165  1.00  1.07           H  
ATOM   2700 1HE2 GLN A 183      -6.130  11.734 -26.918  1.00  1.07           H  
ATOM   2701 2HE2 GLN A 183      -6.780  10.188 -27.364  1.00  1.07           H  
ATOM   2702  N   GLY A 184      -2.983   5.909 -25.371  1.00  1.05           N  
ATOM   2703  CA  GLY A 184      -1.873   5.095 -24.896  1.00  1.05           C  
ATOM   2704  C   GLY A 184      -2.087   4.465 -23.518  1.00  1.05           C  
ATOM   2705  O   GLY A 184      -1.135   3.976 -22.917  1.00  1.05           O  
ATOM   2706  H   GLY A 184      -3.532   5.540 -26.145  1.00  1.05           H  
ATOM   2707 1HA  GLY A 184      -1.693   4.305 -25.626  1.00  1.05           H  
ATOM   2708 2HA  GLY A 184      -0.973   5.706 -24.874  1.00  1.05           H  
ATOM   2709  N   ARG A 185      -3.316   4.425 -23.008  1.00  1.02           N  
ATOM   2710  CA  ARG A 185      -3.523   3.928 -21.647  1.00  1.02           C  
ATOM   2711  C   ARG A 185      -3.140   2.457 -21.529  1.00  1.02           C  
ATOM   2712  O   ARG A 185      -2.583   2.006 -20.528  1.00  1.02           O  
ATOM   2713  CB  ARG A 185      -4.979   4.104 -21.230  1.00  1.02           C  
ATOM   2714  CG  ARG A 185      -5.400   5.561 -21.062  1.00  1.02           C  
ATOM   2715  CD  ARG A 185      -6.812   5.719 -20.599  1.00  1.02           C  
ATOM   2716  NE  ARG A 185      -7.160   7.129 -20.463  1.00  1.02           N  
ATOM   2717  CZ  ARG A 185      -8.328   7.590 -19.978  1.00  1.02           C  
ATOM   2718  NH1 ARG A 185      -9.243   6.755 -19.567  1.00  1.02           N  
ATOM   2719  NH2 ARG A 185      -8.549   8.890 -19.919  1.00  1.02           N  
ATOM   2720  H   ARG A 185      -4.105   4.742 -23.565  1.00  1.02           H  
ATOM   2721  HA  ARG A 185      -2.896   4.510 -20.969  1.00  1.02           H  
ATOM   2722 1HB  ARG A 185      -5.625   3.645 -21.969  1.00  1.02           H  
ATOM   2723 2HB  ARG A 185      -5.151   3.595 -20.279  1.00  1.02           H  
ATOM   2724 1HG  ARG A 185      -4.741   6.071 -20.375  1.00  1.02           H  
ATOM   2725 2HG  ARG A 185      -5.321   6.041 -22.037  1.00  1.02           H  
ATOM   2726 1HD  ARG A 185      -7.492   5.274 -21.317  1.00  1.02           H  
ATOM   2727 2HD  ARG A 185      -6.950   5.230 -19.631  1.00  1.02           H  
ATOM   2728  HE  ARG A 185      -6.481   7.813 -20.776  1.00  1.02           H  
ATOM   2729 1HH1 ARG A 185      -9.070   5.756 -19.623  1.00  1.02           H  
ATOM   2730 2HH1 ARG A 185     -10.123   7.108 -19.203  1.00  1.02           H  
ATOM   2731 1HH2 ARG A 185      -7.845   9.541 -20.244  1.00  1.02           H  
ATOM   2732 2HH2 ARG A 185      -9.428   9.233 -19.560  1.00  1.02           H  
ATOM   2733  N   ALA A 186      -3.408   1.709 -22.581  1.00  0.97           N  
ATOM   2734  CA  ALA A 186      -3.112   0.290 -22.613  1.00  0.97           C  
ATOM   2735  C   ALA A 186      -1.652   0.011 -23.037  1.00  0.97           C  
ATOM   2736  O   ALA A 186      -1.216  -1.137 -23.064  1.00  0.97           O  
ATOM   2737  CB  ALA A 186      -4.109  -0.378 -23.549  1.00  0.97           C  
ATOM   2738  H   ALA A 186      -3.848   2.144 -23.382  1.00  0.97           H  
ATOM   2739  HA  ALA A 186      -3.251  -0.111 -21.612  1.00  0.97           H  
ATOM   2740 1HB  ALA A 186      -3.957  -1.427 -23.575  1.00  0.97           H  
ATOM   2741 2HB  ALA A 186      -5.120  -0.177 -23.198  1.00  0.97           H  
ATOM   2742 3HB  ALA A 186      -3.994   0.024 -24.541  1.00  0.97           H  
ATOM   2743  N   ALA A 187      -0.892   1.059 -23.390  1.00  0.91           N  
ATOM   2744  CA  ALA A 187       0.461   0.897 -23.939  1.00  0.91           C  
ATOM   2745  C   ALA A 187       1.440   0.202 -23.017  1.00  0.91           C  
ATOM   2746  O   ALA A 187       2.327  -0.509 -23.481  1.00  0.91           O  
ATOM   2747  CB  ALA A 187       1.027   2.254 -24.300  1.00  0.91           C  
ATOM   2748  H   ALA A 187      -1.239   2.007 -23.278  1.00  0.91           H  
ATOM   2749  HA  ALA A 187       0.391   0.296 -24.834  1.00  0.91           H  
ATOM   2750 1HB  ALA A 187       2.010   2.125 -24.750  1.00  0.91           H  
ATOM   2751 2HB  ALA A 187       0.365   2.745 -25.008  1.00  0.91           H  
ATOM   2752 3HB  ALA A 187       1.116   2.864 -23.400  1.00  0.91           H  
ATOM   2753  N   ALA A 188       1.329   0.423 -21.718  1.00  0.84           N  
ATOM   2754  CA  ALA A 188       2.267  -0.189 -20.785  1.00  0.84           C  
ATOM   2755  C   ALA A 188       1.797  -1.552 -20.306  1.00  0.84           C  
ATOM   2756  O   ALA A 188       2.437  -2.144 -19.442  1.00  0.84           O  
ATOM   2757  CB  ALA A 188       2.514   0.689 -19.585  1.00  0.84           C  
ATOM   2758  H   ALA A 188       0.580   1.009 -21.378  1.00  0.84           H  
ATOM   2759  HA  ALA A 188       3.212  -0.324 -21.311  1.00  0.84           H  
ATOM   2760 1HB  ALA A 188       3.248   0.218 -18.933  1.00  0.84           H  
ATOM   2761 2HB  ALA A 188       2.885   1.665 -19.904  1.00  0.84           H  
ATOM   2762 3HB  ALA A 188       1.604   0.795 -19.060  1.00  0.84           H  
ATOM   2763  N   LEU A 189       0.659  -2.034 -20.799  1.00  0.78           N  
ATOM   2764  CA  LEU A 189       0.156  -3.310 -20.318  1.00  0.78           C  
ATOM   2765  C   LEU A 189       0.672  -4.453 -21.160  1.00  0.78           C  
ATOM   2766  O   LEU A 189       0.606  -4.438 -22.393  1.00  0.78           O  
ATOM   2767  CB  LEU A 189      -1.369  -3.324 -20.316  1.00  0.78           C  
ATOM   2768  CG  LEU A 189      -2.066  -2.783 -19.095  1.00  0.78           C  
ATOM   2769  CD1 LEU A 189      -1.725  -1.302 -18.890  1.00  0.78           C  
ATOM   2770  CD2 LEU A 189      -3.548  -2.993 -19.299  1.00  0.78           C  
ATOM   2771  H   LEU A 189       0.146  -1.549 -21.536  1.00  0.78           H  
ATOM   2772  HA  LEU A 189       0.503  -3.459 -19.295  1.00  0.78           H  
ATOM   2773 1HB  LEU A 189      -1.710  -2.736 -21.157  1.00  0.78           H  
ATOM   2774 2HB  LEU A 189      -1.699  -4.350 -20.463  1.00  0.78           H  
ATOM   2775  HG  LEU A 189      -1.738  -3.331 -18.209  1.00  0.78           H  
ATOM   2776 1HD1 LEU A 189      -2.244  -0.929 -18.004  1.00  0.78           H  
ATOM   2777 2HD1 LEU A 189      -0.654  -1.193 -18.749  1.00  0.78           H  
ATOM   2778 3HD1 LEU A 189      -2.031  -0.726 -19.754  1.00  0.78           H  
ATOM   2779 1HD2 LEU A 189      -4.074  -2.643 -18.439  1.00  0.78           H  
ATOM   2780 2HD2 LEU A 189      -3.878  -2.447 -20.183  1.00  0.78           H  
ATOM   2781 3HD2 LEU A 189      -3.751  -4.048 -19.432  1.00  0.78           H  
ATOM   2782  N   ALA A 190       1.201  -5.466 -20.490  1.00  0.72           N  
ATOM   2783  CA  ALA A 190       1.782  -6.596 -21.184  1.00  0.72           C  
ATOM   2784  C   ALA A 190       0.740  -7.552 -21.692  1.00  0.72           C  
ATOM   2785  O   ALA A 190       0.537  -8.612 -21.121  1.00  0.72           O  
ATOM   2786  CB  ALA A 190       2.719  -7.341 -20.272  1.00  0.72           C  
ATOM   2787  H   ALA A 190       1.244  -5.453 -19.470  1.00  0.72           H  
ATOM   2788  HA  ALA A 190       2.342  -6.212 -22.037  1.00  0.72           H  
ATOM   2789 1HB  ALA A 190       3.181  -8.165 -20.814  1.00  0.72           H  
ATOM   2790 2HB  ALA A 190       3.467  -6.653 -19.930  1.00  0.72           H  
ATOM   2791 3HB  ALA A 190       2.167  -7.730 -19.415  1.00  0.72           H  
ATOM   2792  N   PHE A 191       0.067  -7.193 -22.764  1.00  0.68           N  
ATOM   2793  CA  PHE A 191      -0.946  -8.105 -23.276  1.00  0.68           C  
ATOM   2794  C   PHE A 191      -0.220  -9.298 -23.850  1.00  0.68           C  
ATOM   2795  O   PHE A 191       0.790  -9.135 -24.530  1.00  0.68           O  
ATOM   2796  CB  PHE A 191      -1.781  -7.449 -24.377  1.00  0.68           C  
ATOM   2797  CG  PHE A 191      -2.691  -6.390 -23.865  1.00  0.68           C  
ATOM   2798  CD1 PHE A 191      -2.268  -5.094 -23.811  1.00  0.68           C  
ATOM   2799  CD2 PHE A 191      -3.960  -6.680 -23.443  1.00  0.68           C  
ATOM   2800  CE1 PHE A 191      -3.078  -4.113 -23.335  1.00  0.68           C  
ATOM   2801  CE2 PHE A 191      -4.798  -5.689 -22.953  1.00  0.68           C  
ATOM   2802  CZ  PHE A 191      -4.348  -4.397 -22.899  1.00  0.68           C  
ATOM   2803  H   PHE A 191       0.254  -6.275 -23.170  1.00  0.68           H  
ATOM   2804  HA  PHE A 191      -1.593  -8.443 -22.471  1.00  0.68           H  
ATOM   2805 1HB  PHE A 191      -1.120  -6.999 -25.112  1.00  0.68           H  
ATOM   2806 2HB  PHE A 191      -2.384  -8.212 -24.878  1.00  0.68           H  
ATOM   2807  HD1 PHE A 191      -1.256  -4.846 -24.144  1.00  0.68           H  
ATOM   2808  HD2 PHE A 191      -4.295  -7.712 -23.489  1.00  0.68           H  
ATOM   2809  HE1 PHE A 191      -2.690  -3.108 -23.299  1.00  0.68           H  
ATOM   2810  HE2 PHE A 191      -5.804  -5.936 -22.608  1.00  0.68           H  
ATOM   2811  HZ  PHE A 191      -4.989  -3.606 -22.512  1.00  0.68           H  
ATOM   2812  N   ASP A 192      -0.737 -10.493 -23.593  1.00  0.64           N  
ATOM   2813  CA  ASP A 192      -0.180 -11.696 -24.184  1.00  0.64           C  
ATOM   2814  C   ASP A 192      -0.864 -11.914 -25.512  1.00  0.64           C  
ATOM   2815  O   ASP A 192      -0.221 -12.184 -26.535  1.00  0.64           O  
ATOM   2816  CB  ASP A 192      -0.433 -12.906 -23.259  1.00  0.64           C  
ATOM   2817  CG  ASP A 192       0.361 -12.869 -21.957  1.00  0.64           C  
ATOM   2818  OD1 ASP A 192       1.557 -13.128 -22.006  1.00  0.64           O  
ATOM   2819  OD2 ASP A 192      -0.195 -12.540 -20.939  1.00  0.64           O  
ATOM   2820  H   ASP A 192      -1.565 -10.567 -23.013  1.00  0.64           H  
ATOM   2821  HA  ASP A 192       0.890 -11.563 -24.347  1.00  0.64           H  
ATOM   2822 1HB  ASP A 192      -1.497 -12.943 -23.009  1.00  0.64           H  
ATOM   2823 2HB  ASP A 192      -0.196 -13.826 -23.794  1.00  0.64           H  
ATOM   2824  N   VAL A 193      -2.171 -11.691 -25.497  1.00  0.62           N  
ATOM   2825  CA  VAL A 193      -2.985 -11.885 -26.672  1.00  0.62           C  
ATOM   2826  C   VAL A 193      -3.851 -10.680 -26.966  1.00  0.62           C  
ATOM   2827  O   VAL A 193      -4.419 -10.092 -26.048  1.00  0.62           O  
ATOM   2828  CB  VAL A 193      -3.896 -13.118 -26.529  1.00  0.62           C  
ATOM   2829  CG1 VAL A 193      -4.765 -13.259 -27.745  1.00  0.62           C  
ATOM   2830  CG2 VAL A 193      -3.086 -14.352 -26.346  1.00  0.62           C  
ATOM   2831  H   VAL A 193      -2.616 -11.429 -24.617  1.00  0.62           H  
ATOM   2832  HA  VAL A 193      -2.325 -12.055 -27.504  1.00  0.62           H  
ATOM   2833  HB  VAL A 193      -4.534 -12.981 -25.687  1.00  0.62           H  
ATOM   2834 1HG1 VAL A 193      -5.386 -14.100 -27.603  1.00  0.62           H  
ATOM   2835 2HG1 VAL A 193      -5.387 -12.384 -27.873  1.00  0.62           H  
ATOM   2836 3HG1 VAL A 193      -4.143 -13.399 -28.634  1.00  0.62           H  
ATOM   2837 1HG2 VAL A 193      -3.746 -15.208 -26.248  1.00  0.62           H  
ATOM   2838 2HG2 VAL A 193      -2.456 -14.489 -27.184  1.00  0.62           H  
ATOM   2839 3HG2 VAL A 193      -2.482 -14.258 -25.463  1.00  0.62           H  
ATOM   2840  N   ALA A 194      -3.902 -10.286 -28.227  1.00  0.62           N  
ATOM   2841  CA  ALA A 194      -4.815  -9.230 -28.643  1.00  0.62           C  
ATOM   2842  C   ALA A 194      -5.815  -9.825 -29.618  1.00  0.62           C  
ATOM   2843  O   ALA A 194      -5.407 -10.495 -30.567  1.00  0.62           O  
ATOM   2844  CB  ALA A 194      -4.073  -8.084 -29.270  1.00  0.62           C  
ATOM   2845  H   ALA A 194      -3.322 -10.782 -28.905  1.00  0.62           H  
ATOM   2846  HA  ALA A 194      -5.364  -8.869 -27.775  1.00  0.62           H  
ATOM   2847 1HB  ALA A 194      -4.784  -7.327 -29.572  1.00  0.62           H  
ATOM   2848 2HB  ALA A 194      -3.393  -7.662 -28.557  1.00  0.62           H  
ATOM   2849 3HB  ALA A 194      -3.525  -8.433 -30.138  1.00  0.62           H  
ATOM   2850  N   VAL A 195      -7.097  -9.548 -29.419  1.00  0.63           N  
ATOM   2851  CA  VAL A 195      -8.137 -10.085 -30.282  1.00  0.63           C  
ATOM   2852  C   VAL A 195      -8.935  -8.983 -30.977  1.00  0.63           C  
ATOM   2853  O   VAL A 195      -9.376  -8.024 -30.337  1.00  0.63           O  
ATOM   2854  CB  VAL A 195      -9.141 -10.925 -29.450  1.00  0.63           C  
ATOM   2855  CG1 VAL A 195     -10.218 -11.516 -30.365  1.00  0.63           C  
ATOM   2856  CG2 VAL A 195      -8.409 -11.973 -28.641  1.00  0.63           C  
ATOM   2857  H   VAL A 195      -7.359  -9.003 -28.605  1.00  0.63           H  
ATOM   2858  HA  VAL A 195      -7.673 -10.713 -31.035  1.00  0.63           H  
ATOM   2859  HB  VAL A 195      -9.650 -10.267 -28.763  1.00  0.63           H  
ATOM   2860 1HG1 VAL A 195     -10.910 -12.067 -29.771  1.00  0.63           H  
ATOM   2861 2HG1 VAL A 195     -10.745 -10.724 -30.888  1.00  0.63           H  
ATOM   2862 3HG1 VAL A 195      -9.757 -12.183 -31.095  1.00  0.63           H  
ATOM   2863 1HG2 VAL A 195      -9.134 -12.516 -28.043  1.00  0.63           H  
ATOM   2864 2HG2 VAL A 195      -7.888 -12.658 -29.287  1.00  0.63           H  
ATOM   2865 3HG2 VAL A 195      -7.694 -11.479 -27.983  1.00  0.63           H  
ATOM   2866  N   LEU A 196      -9.115  -9.110 -32.284  1.00  0.67           N  
ATOM   2867  CA  LEU A 196      -9.963  -8.186 -33.029  1.00  0.67           C  
ATOM   2868  C   LEU A 196     -11.224  -8.893 -33.471  1.00  0.67           C  
ATOM   2869  O   LEU A 196     -11.172  -9.937 -34.139  1.00  0.67           O  
ATOM   2870  CB  LEU A 196      -9.308  -7.611 -34.278  1.00  0.67           C  
ATOM   2871  CG  LEU A 196     -10.237  -6.703 -35.121  1.00  0.67           C  
ATOM   2872  CD1 LEU A 196     -10.584  -5.403 -34.343  1.00  0.67           C  
ATOM   2873  CD2 LEU A 196      -9.575  -6.404 -36.388  1.00  0.67           C  
ATOM   2874  H   LEU A 196      -8.676  -9.894 -32.757  1.00  0.67           H  
ATOM   2875  HA  LEU A 196     -10.252  -7.363 -32.380  1.00  0.67           H  
ATOM   2876 1HB  LEU A 196      -8.477  -7.036 -34.034  1.00  0.67           H  
ATOM   2877 2HB  LEU A 196      -8.981  -8.430 -34.910  1.00  0.67           H  
ATOM   2878  HG  LEU A 196     -11.166  -7.233 -35.334  1.00  0.67           H  
ATOM   2879 1HD1 LEU A 196     -11.246  -4.782 -34.952  1.00  0.67           H  
ATOM   2880 2HD1 LEU A 196     -11.087  -5.654 -33.408  1.00  0.67           H  
ATOM   2881 3HD1 LEU A 196      -9.670  -4.855 -34.122  1.00  0.67           H  
ATOM   2882 1HD2 LEU A 196     -10.234  -5.808 -36.991  1.00  0.67           H  
ATOM   2883 2HD2 LEU A 196      -8.657  -5.873 -36.190  1.00  0.67           H  
ATOM   2884 3HD2 LEU A 196      -9.371  -7.320 -36.890  1.00  0.67           H  
ATOM   2885  N   THR A 197     -12.355  -8.286 -33.162  1.00  0.73           N  
ATOM   2886  CA  THR A 197     -13.627  -8.839 -33.548  1.00  0.73           C  
ATOM   2887  C   THR A 197     -14.183  -8.005 -34.716  1.00  0.73           C  
ATOM   2888  O   THR A 197     -13.903  -8.305 -35.873  1.00  0.73           O  
ATOM   2889  CB  THR A 197     -14.578  -8.835 -32.331  1.00  0.73           C  
ATOM   2890  OG1 THR A 197     -14.721  -7.504 -31.852  1.00  0.73           O  
ATOM   2891  CG2 THR A 197     -13.979  -9.672 -31.210  1.00  0.73           C  
ATOM   2892  H   THR A 197     -12.333  -7.445 -32.583  1.00  0.73           H  
ATOM   2893  HA  THR A 197     -13.495  -9.861 -33.889  1.00  0.73           H  
ATOM   2894  HB  THR A 197     -15.554  -9.231 -32.621  1.00  0.73           H  
ATOM   2895  HG1 THR A 197     -13.854  -7.206 -31.476  1.00  0.73           H  
ATOM   2896 1HG2 THR A 197     -14.649  -9.652 -30.349  1.00  0.73           H  
ATOM   2897 2HG2 THR A 197     -13.846 -10.696 -31.556  1.00  0.73           H  
ATOM   2898 3HG2 THR A 197     -13.012  -9.256 -30.924  1.00  0.73           H  
ATOM   2899  N   ASN A 198     -14.904  -6.935 -34.426  1.00  0.83           N  
ATOM   2900  CA  ASN A 198     -15.462  -6.091 -35.486  1.00  0.83           C  
ATOM   2901  C   ASN A 198     -15.218  -4.611 -35.217  1.00  0.83           C  
ATOM   2902  O   ASN A 198     -15.681  -4.080 -34.205  1.00  0.83           O  
ATOM   2903  CB  ASN A 198     -16.949  -6.373 -35.650  1.00  0.83           C  
ATOM   2904  CG  ASN A 198     -17.253  -7.770 -36.191  1.00  0.83           C  
ATOM   2905  OD1 ASN A 198     -17.430  -8.719 -35.416  1.00  0.83           O  
ATOM   2906  ND2 ASN A 198     -17.336  -7.897 -37.494  1.00  0.83           N  
ATOM   2907  H   ASN A 198     -15.067  -6.745 -33.453  1.00  0.83           H  
ATOM   2908  HA  ASN A 198     -14.958  -6.325 -36.428  1.00  0.83           H  
ATOM   2909 1HB  ASN A 198     -17.449  -6.254 -34.687  1.00  0.83           H  
ATOM   2910 2HB  ASN A 198     -17.376  -5.634 -36.331  1.00  0.83           H  
ATOM   2911 1HD2 ASN A 198     -17.539  -8.787 -37.901  1.00  0.83           H  
ATOM   2912 2HD2 ASN A 198     -17.210  -7.096 -38.081  1.00  0.83           H  
ATOM   2913  N   LEU A 199     -14.456  -3.958 -36.106  1.00  0.96           N  
ATOM   2914  CA  LEU A 199     -14.079  -2.543 -35.971  1.00  0.96           C  
ATOM   2915  C   LEU A 199     -15.268  -1.661 -36.275  1.00  0.96           C  
ATOM   2916  O   LEU A 199     -15.649  -0.791 -35.481  1.00  0.96           O  
ATOM   2917  CB  LEU A 199     -13.005  -2.145 -37.008  1.00  0.96           C  
ATOM   2918  CG  LEU A 199     -12.560  -0.644 -36.965  1.00  0.96           C  
ATOM   2919  CD1 LEU A 199     -11.822  -0.396 -35.721  1.00  0.96           C  
ATOM   2920  CD2 LEU A 199     -11.752  -0.251 -38.148  1.00  0.96           C  
ATOM   2921  H   LEU A 199     -14.168  -4.448 -36.955  1.00  0.96           H  
ATOM   2922  HA  LEU A 199     -13.734  -2.352 -34.956  1.00  0.96           H  
ATOM   2923 1HB  LEU A 199     -12.137  -2.742 -36.819  1.00  0.96           H  
ATOM   2924 2HB  LEU A 199     -13.364  -2.367 -38.014  1.00  0.96           H  
ATOM   2925  HG  LEU A 199     -13.453  -0.037 -36.955  1.00  0.96           H  
ATOM   2926 1HD1 LEU A 199     -11.538   0.651 -35.666  1.00  0.96           H  
ATOM   2927 2HD1 LEU A 199     -12.437  -0.658 -34.864  1.00  0.96           H  
ATOM   2928 3HD1 LEU A 199     -10.931  -1.010 -35.749  1.00  0.96           H  
ATOM   2929 1HD2 LEU A 199     -11.512   0.808 -38.068  1.00  0.96           H  
ATOM   2930 2HD2 LEU A 199     -10.856  -0.815 -38.179  1.00  0.96           H  
ATOM   2931 3HD2 LEU A 199     -12.325  -0.424 -39.046  1.00  0.96           H  
ATOM   2932  N   SER A 200     -15.843  -1.909 -37.457  1.00  1.12           N  
ATOM   2933  CA  SER A 200     -16.956  -1.118 -37.980  1.00  1.12           C  
ATOM   2934  C   SER A 200     -16.691   0.407 -37.910  1.00  1.12           C  
ATOM   2935  O   SER A 200     -15.553   0.851 -38.056  1.00  1.12           O  
ATOM   2936  CB  SER A 200     -18.227  -1.500 -37.216  1.00  1.12           C  
ATOM   2937  OG  SER A 200     -19.354  -0.893 -37.765  1.00  1.12           O  
ATOM   2938  H   SER A 200     -15.451  -2.687 -38.016  1.00  1.12           H  
ATOM   2939  HA  SER A 200     -17.093  -1.387 -39.029  1.00  1.12           H  
ATOM   2940 1HB  SER A 200     -18.346  -2.583 -37.235  1.00  1.12           H  
ATOM   2941 2HB  SER A 200     -18.131  -1.206 -36.176  1.00  1.12           H  
ATOM   2942  HG  SER A 200     -20.107  -1.206 -37.237  1.00  1.12           H  
ATOM   2943  N   ARG A 201     -17.754   1.202 -37.721  1.00  1.31           N  
ATOM   2944  CA  ARG A 201     -17.656   2.662 -37.616  1.00  1.31           C  
ATOM   2945  C   ARG A 201     -18.352   3.263 -36.378  1.00  1.31           C  
ATOM   2946  O   ARG A 201     -18.545   4.481 -36.295  1.00  1.31           O  
ATOM   2947  CB  ARG A 201     -18.232   3.307 -38.865  1.00  1.31           C  
ATOM   2948  CG  ARG A 201     -17.491   2.989 -40.156  1.00  1.31           C  
ATOM   2949  CD  ARG A 201     -18.044   3.740 -41.314  1.00  1.31           C  
ATOM   2950  NE  ARG A 201     -17.336   3.434 -42.540  1.00  1.31           N  
ATOM   2951  CZ  ARG A 201     -17.559   4.023 -43.728  1.00  1.31           C  
ATOM   2952  NH1 ARG A 201     -18.477   4.957 -43.842  1.00  1.31           N  
ATOM   2953  NH2 ARG A 201     -16.852   3.659 -44.783  1.00  1.31           N  
ATOM   2954  H   ARG A 201     -18.659   0.756 -37.666  1.00  1.31           H  
ATOM   2955  HA  ARG A 201     -16.598   2.921 -37.565  1.00  1.31           H  
ATOM   2956 1HB  ARG A 201     -19.260   2.973 -38.993  1.00  1.31           H  
ATOM   2957 2HB  ARG A 201     -18.262   4.377 -38.740  1.00  1.31           H  
ATOM   2958 1HG  ARG A 201     -16.442   3.258 -40.038  1.00  1.31           H  
ATOM   2959 2HG  ARG A 201     -17.564   1.924 -40.373  1.00  1.31           H  
ATOM   2960 1HD  ARG A 201     -19.092   3.477 -41.452  1.00  1.31           H  
ATOM   2961 2HD  ARG A 201     -17.959   4.809 -41.130  1.00  1.31           H  
ATOM   2962  HE  ARG A 201     -16.622   2.719 -42.499  1.00  1.31           H  
ATOM   2963 1HH1 ARG A 201     -19.019   5.236 -43.035  1.00  1.31           H  
ATOM   2964 2HH1 ARG A 201     -18.641   5.397 -44.736  1.00  1.31           H  
ATOM   2965 1HH2 ARG A 201     -16.145   2.940 -44.694  1.00  1.31           H  
ATOM   2966 2HH2 ARG A 201     -17.017   4.098 -45.678  1.00  1.31           H  
ATOM   2967  N   ASP A 202     -18.713   2.430 -35.402  1.00  1.50           N  
ATOM   2968  CA  ASP A 202     -19.482   2.909 -34.240  1.00  1.50           C  
ATOM   2969  C   ASP A 202     -18.811   3.994 -33.408  1.00  1.50           C  
ATOM   2970  O   ASP A 202     -19.492   4.800 -32.776  1.00  1.50           O  
ATOM   2971  CB  ASP A 202     -19.830   1.782 -33.274  1.00  1.50           C  
ATOM   2972  CG  ASP A 202     -20.874   0.821 -33.793  1.00  1.50           C  
ATOM   2973  OD1 ASP A 202     -21.477   1.096 -34.806  1.00  1.50           O  
ATOM   2974  OD2 ASP A 202     -21.116  -0.155 -33.133  1.00  1.50           O  
ATOM   2975  H   ASP A 202     -18.489   1.448 -35.486  1.00  1.50           H  
ATOM   2976  HA  ASP A 202     -20.418   3.322 -34.617  1.00  1.50           H  
ATOM   2977 1HB  ASP A 202     -18.930   1.235 -33.033  1.00  1.50           H  
ATOM   2978 2HB  ASP A 202     -20.193   2.216 -32.342  1.00  1.50           H  
ATOM   2979  N   HIS A 203     -17.488   4.021 -33.387  1.00  1.65           N  
ATOM   2980  CA  HIS A 203     -16.798   4.998 -32.565  1.00  1.65           C  
ATOM   2981  C   HIS A 203     -16.256   6.166 -33.364  1.00  1.65           C  
ATOM   2982  O   HIS A 203     -15.426   6.922 -32.861  1.00  1.65           O  
ATOM   2983  CB  HIS A 203     -15.659   4.358 -31.779  1.00  1.65           C  
ATOM   2984  CG  HIS A 203     -16.114   3.335 -30.797  1.00  1.65           C  
ATOM   2985  ND1 HIS A 203     -16.031   1.978 -31.039  1.00  1.65           N  
ATOM   2986  CD2 HIS A 203     -16.669   3.468 -29.569  1.00  1.65           C  
ATOM   2987  CE1 HIS A 203     -16.508   1.318 -29.998  1.00  1.65           C  
ATOM   2988  NE2 HIS A 203     -16.908   2.200 -29.090  1.00  1.65           N  
ATOM   2989  H   HIS A 203     -16.960   3.354 -33.933  1.00  1.65           H  
ATOM   2990  HA  HIS A 203     -17.497   5.408 -31.837  1.00  1.65           H  
ATOM   2991 1HB  HIS A 203     -14.979   3.898 -32.465  1.00  1.65           H  
ATOM   2992 2HB  HIS A 203     -15.105   5.125 -31.243  1.00  1.65           H  
ATOM   2993  HD1 HIS A 203     -15.634   1.549 -31.872  1.00  1.65           H  
ATOM   2994  HD2 HIS A 203     -16.928   4.341 -28.967  1.00  1.65           H  
ATOM   2995  HE1 HIS A 203     -16.526   0.227 -29.996  1.00  1.65           H  
ATOM   2996  N   LEU A 204     -16.761   6.407 -34.575  1.00  1.74           N  
ATOM   2997  CA  LEU A 204     -16.198   7.535 -35.312  1.00  1.74           C  
ATOM   2998  C   LEU A 204     -16.503   8.882 -34.682  1.00  1.74           C  
ATOM   2999  O   LEU A 204     -15.797   9.860 -34.923  1.00  1.74           O  
ATOM   3000  CB  LEU A 204     -16.584   7.532 -36.775  1.00  1.74           C  
ATOM   3001  CG  LEU A 204     -15.991   6.392 -37.482  1.00  1.74           C  
ATOM   3002  CD1 LEU A 204     -16.294   6.471 -38.964  1.00  1.74           C  
ATOM   3003  CD2 LEU A 204     -14.575   6.377 -37.143  1.00  1.74           C  
ATOM   3004  H   LEU A 204     -17.468   5.797 -34.999  1.00  1.74           H  
ATOM   3005  HA  LEU A 204     -15.117   7.420 -35.292  1.00  1.74           H  
ATOM   3006 1HB  LEU A 204     -17.670   7.466 -36.861  1.00  1.74           H  
ATOM   3007 2HB  LEU A 204     -16.237   8.454 -37.249  1.00  1.74           H  
ATOM   3008  HG  LEU A 204     -16.428   5.477 -37.122  1.00  1.74           H  
ATOM   3009 1HD1 LEU A 204     -15.855   5.616 -39.466  1.00  1.74           H  
ATOM   3010 2HD1 LEU A 204     -17.369   6.478 -39.118  1.00  1.74           H  
ATOM   3011 3HD1 LEU A 204     -15.867   7.391 -39.367  1.00  1.74           H  
ATOM   3012 1HD2 LEU A 204     -14.119   5.549 -37.602  1.00  1.74           H  
ATOM   3013 2HD2 LEU A 204     -14.115   7.297 -37.475  1.00  1.74           H  
ATOM   3014 3HD2 LEU A 204     -14.467   6.290 -36.067  1.00  1.74           H  
ATOM   3015  N   ASP A 205     -17.454   8.939 -33.764  1.00  1.74           N  
ATOM   3016  CA  ASP A 205     -17.721  10.183 -33.054  1.00  1.74           C  
ATOM   3017  C   ASP A 205     -16.460  10.686 -32.313  1.00  1.74           C  
ATOM   3018  O   ASP A 205     -16.376  11.863 -31.958  1.00  1.74           O  
ATOM   3019  CB  ASP A 205     -18.855  10.002 -32.042  1.00  1.74           C  
ATOM   3020  CG  ASP A 205     -20.245   9.850 -32.691  1.00  1.74           C  
ATOM   3021  OD1 ASP A 205     -20.368  10.093 -33.871  1.00  1.74           O  
ATOM   3022  OD2 ASP A 205     -21.172   9.514 -31.989  1.00  1.74           O  
ATOM   3023  H   ASP A 205     -18.008   8.116 -33.573  1.00  1.74           H  
ATOM   3024  HA  ASP A 205     -18.016  10.941 -33.780  1.00  1.74           H  
ATOM   3025 1HB  ASP A 205     -18.655   9.116 -31.435  1.00  1.74           H  
ATOM   3026 2HB  ASP A 205     -18.874  10.857 -31.366  1.00  1.74           H  
ATOM   3027  N   TYR A 206     -15.497   9.785 -32.056  1.00  1.66           N  
ATOM   3028  CA  TYR A 206     -14.277  10.115 -31.342  1.00  1.66           C  
ATOM   3029  C   TYR A 206     -13.033  10.125 -32.255  1.00  1.66           C  
ATOM   3030  O   TYR A 206     -11.929  10.417 -31.788  1.00  1.66           O  
ATOM   3031  CB  TYR A 206     -14.076   9.055 -30.266  1.00  1.66           C  
ATOM   3032  CG  TYR A 206     -15.263   8.934 -29.350  1.00  1.66           C  
ATOM   3033  CD1 TYR A 206     -16.157   7.889 -29.561  1.00  1.66           C  
ATOM   3034  CD2 TYR A 206     -15.483   9.840 -28.330  1.00  1.66           C  
ATOM   3035  CE1 TYR A 206     -17.262   7.746 -28.759  1.00  1.66           C  
ATOM   3036  CE2 TYR A 206     -16.596   9.698 -27.518  1.00  1.66           C  
ATOM   3037  CZ  TYR A 206     -17.483   8.655 -27.730  1.00  1.66           C  
ATOM   3038  OH  TYR A 206     -18.589   8.515 -26.922  1.00  1.66           O  
ATOM   3039  H   TYR A 206     -15.606   8.823 -32.374  1.00  1.66           H  
ATOM   3040  HA  TYR A 206     -14.384  11.103 -30.895  1.00  1.66           H  
ATOM   3041 1HB  TYR A 206     -13.905   8.083 -30.742  1.00  1.66           H  
ATOM   3042 2HB  TYR A 206     -13.197   9.292 -29.670  1.00  1.66           H  
ATOM   3043  HD1 TYR A 206     -15.979   7.184 -30.368  1.00  1.66           H  
ATOM   3044  HD2 TYR A 206     -14.785  10.662 -28.166  1.00  1.66           H  
ATOM   3045  HE1 TYR A 206     -17.960   6.924 -28.931  1.00  1.66           H  
ATOM   3046  HE2 TYR A 206     -16.775  10.409 -26.711  1.00  1.66           H  
ATOM   3047  HH  TYR A 206     -18.593   9.213 -26.262  1.00  1.66           H  
ATOM   3048  N   HIS A 207     -13.203   9.750 -33.535  1.00  1.53           N  
ATOM   3049  CA  HIS A 207     -12.075   9.599 -34.467  1.00  1.53           C  
ATOM   3050  C   HIS A 207     -12.228  10.334 -35.807  1.00  1.53           C  
ATOM   3051  O   HIS A 207     -11.256  10.519 -36.543  1.00  1.53           O  
ATOM   3052  CB  HIS A 207     -11.850   8.119 -34.761  1.00  1.53           C  
ATOM   3053  CG  HIS A 207     -11.554   7.308 -33.577  1.00  1.53           C  
ATOM   3054  ND1 HIS A 207     -10.385   7.428 -32.867  1.00  1.53           N  
ATOM   3055  CD2 HIS A 207     -12.276   6.359 -32.959  1.00  1.53           C  
ATOM   3056  CE1 HIS A 207     -10.407   6.589 -31.855  1.00  1.53           C  
ATOM   3057  NE2 HIS A 207     -11.552   5.934 -31.889  1.00  1.53           N  
ATOM   3058  H   HIS A 207     -14.144   9.591 -33.873  1.00  1.53           H  
ATOM   3059  HA  HIS A 207     -11.174   9.986 -33.995  1.00  1.53           H  
ATOM   3060 1HB  HIS A 207     -12.732   7.717 -35.236  1.00  1.53           H  
ATOM   3061 2HB  HIS A 207     -11.034   8.004 -35.457  1.00  1.53           H  
ATOM   3062  HD2 HIS A 207     -13.250   6.001 -33.254  1.00  1.53           H  
ATOM   3063  HE1 HIS A 207      -9.617   6.460 -31.113  1.00  1.53           H  
ATOM   3064  HE2 HIS A 207     -11.849   5.221 -31.230  1.00  1.53           H  
ATOM   3065  N   GLY A 208     -13.450  10.694 -36.173  1.00  1.39           N  
ATOM   3066  CA  GLY A 208     -13.719  11.368 -37.439  1.00  1.39           C  
ATOM   3067  C   GLY A 208     -13.827  10.419 -38.628  1.00  1.39           C  
ATOM   3068  O   GLY A 208     -14.886  10.310 -39.250  1.00  1.39           O  
ATOM   3069  H   GLY A 208     -14.237  10.488 -35.573  1.00  1.39           H  
ATOM   3070 1HA  GLY A 208     -14.648  11.930 -37.344  1.00  1.39           H  
ATOM   3071 2HA  GLY A 208     -12.933  12.096 -37.630  1.00  1.39           H  
ATOM   3072  N   THR A 209     -12.734   9.724 -38.930  1.00  1.24           N  
ATOM   3073  CA  THR A 209     -12.730   8.807 -40.068  1.00  1.24           C  
ATOM   3074  C   THR A 209     -12.478   7.373 -39.661  1.00  1.24           C  
ATOM   3075  O   THR A 209     -11.796   7.108 -38.665  1.00  1.24           O  
ATOM   3076  CB  THR A 209     -11.635   9.191 -41.078  1.00  1.24           C  
ATOM   3077  OG1 THR A 209     -10.325   9.042 -40.458  1.00  1.24           O  
ATOM   3078  CG2 THR A 209     -11.814  10.632 -41.516  1.00  1.24           C  
ATOM   3079  H   THR A 209     -11.911   9.879 -38.346  1.00  1.24           H  
ATOM   3080  HA  THR A 209     -13.702   8.852 -40.558  1.00  1.24           H  
ATOM   3081  HB  THR A 209     -11.695   8.540 -41.950  1.00  1.24           H  
ATOM   3082  HG1 THR A 209      -9.663   9.495 -41.003  1.00  1.24           H  
ATOM   3083 1HG2 THR A 209     -11.035  10.896 -42.231  1.00  1.24           H  
ATOM   3084 2HG2 THR A 209     -12.793  10.752 -41.984  1.00  1.24           H  
ATOM   3085 3HG2 THR A 209     -11.745  11.288 -40.649  1.00  1.24           H  
ATOM   3086  N   MET A 210     -12.954   6.443 -40.496  1.00  1.11           N  
ATOM   3087  CA  MET A 210     -12.735   5.026 -40.245  1.00  1.11           C  
ATOM   3088  C   MET A 210     -11.255   4.716 -40.223  1.00  1.11           C  
ATOM   3089  O   MET A 210     -10.822   3.859 -39.464  1.00  1.11           O  
ATOM   3090  CB  MET A 210     -13.474   4.149 -41.248  1.00  1.11           C  
ATOM   3091  CG  MET A 210     -13.430   2.649 -40.887  1.00  1.11           C  
ATOM   3092  SD  MET A 210     -14.399   1.620 -42.010  1.00  1.11           S  
ATOM   3093  CE  MET A 210     -14.200  -0.010 -41.302  1.00  1.11           C  
ATOM   3094  H   MET A 210     -13.499   6.729 -41.297  1.00  1.11           H  
ATOM   3095  HA  MET A 210     -13.118   4.774 -39.270  1.00  1.11           H  
ATOM   3096 1HB  MET A 210     -14.516   4.454 -41.308  1.00  1.11           H  
ATOM   3097 2HB  MET A 210     -13.031   4.271 -42.237  1.00  1.11           H  
ATOM   3098 1HG  MET A 210     -12.397   2.301 -40.904  1.00  1.11           H  
ATOM   3099 2HG  MET A 210     -13.818   2.506 -39.870  1.00  1.11           H  
ATOM   3100 1HE  MET A 210     -14.751  -0.738 -41.896  1.00  1.11           H  
ATOM   3101 2HE  MET A 210     -13.144  -0.280 -41.293  1.00  1.11           H  
ATOM   3102 3HE  MET A 210     -14.581  -0.014 -40.279  1.00  1.11           H  
ATOM   3103  N   GLU A 211     -10.473   5.410 -41.050  1.00  1.01           N  
ATOM   3104  CA  GLU A 211      -9.040   5.172 -41.076  1.00  1.01           C  
ATOM   3105  C   GLU A 211      -8.384   5.548 -39.741  1.00  1.01           C  
ATOM   3106  O   GLU A 211      -7.539   4.806 -39.238  1.00  1.01           O  
ATOM   3107  CB  GLU A 211      -8.396   5.965 -42.216  1.00  1.01           C  
ATOM   3108  CG  GLU A 211      -8.749   5.456 -43.618  1.00  1.01           C  
ATOM   3109  CD  GLU A 211      -8.152   6.293 -44.732  1.00  1.01           C  
ATOM   3110  OE1 GLU A 211      -7.579   7.318 -44.442  1.00  1.01           O  
ATOM   3111  OE2 GLU A 211      -8.271   5.903 -45.871  1.00  1.01           O  
ATOM   3112  H   GLU A 211     -10.880   6.108 -41.653  1.00  1.01           H  
ATOM   3113  HA  GLU A 211      -8.871   4.111 -41.253  1.00  1.01           H  
ATOM   3114 1HB  GLU A 211      -8.708   7.009 -42.149  1.00  1.01           H  
ATOM   3115 2HB  GLU A 211      -7.312   5.940 -42.110  1.00  1.01           H  
ATOM   3116 1HG  GLU A 211      -8.393   4.432 -43.719  1.00  1.01           H  
ATOM   3117 2HG  GLU A 211      -9.835   5.445 -43.721  1.00  1.01           H  
ATOM   3118  N   ALA A 212      -8.789   6.678 -39.134  1.00  0.94           N  
ATOM   3119  CA  ALA A 212      -8.222   7.054 -37.832  1.00  0.94           C  
ATOM   3120  C   ALA A 212      -8.584   6.021 -36.766  1.00  0.94           C  
ATOM   3121  O   ALA A 212      -7.769   5.669 -35.908  1.00  0.94           O  
ATOM   3122  CB  ALA A 212      -8.706   8.425 -37.423  1.00  0.94           C  
ATOM   3123  H   ALA A 212      -9.480   7.297 -39.573  1.00  0.94           H  
ATOM   3124  HA  ALA A 212      -7.137   7.074 -37.926  1.00  0.94           H  
ATOM   3125 1HB  ALA A 212      -8.271   8.704 -36.466  1.00  0.94           H  
ATOM   3126 2HB  ALA A 212      -8.421   9.152 -38.179  1.00  0.94           H  
ATOM   3127 3HB  ALA A 212      -9.790   8.409 -37.339  1.00  0.94           H  
ATOM   3128  N   TYR A 213      -9.800   5.504 -36.864  1.00  0.89           N  
ATOM   3129  CA  TYR A 213     -10.321   4.508 -35.942  1.00  0.89           C  
ATOM   3130  C   TYR A 213      -9.558   3.203 -36.119  1.00  0.89           C  
ATOM   3131  O   TYR A 213      -9.121   2.578 -35.147  1.00  0.89           O  
ATOM   3132  CB  TYR A 213     -11.818   4.407 -36.167  1.00  0.89           C  
ATOM   3133  CG  TYR A 213     -12.571   3.434 -35.385  1.00  0.89           C  
ATOM   3134  CD1 TYR A 213     -12.231   3.130 -34.085  1.00  0.89           C  
ATOM   3135  CD2 TYR A 213     -13.682   2.877 -35.963  1.00  0.89           C  
ATOM   3136  CE1 TYR A 213     -12.996   2.227 -33.390  1.00  0.89           C  
ATOM   3137  CE2 TYR A 213     -14.436   2.002 -35.268  1.00  0.89           C  
ATOM   3138  CZ  TYR A 213     -14.103   1.661 -34.002  1.00  0.89           C  
ATOM   3139  OH  TYR A 213     -14.864   0.743 -33.342  1.00  0.89           O  
ATOM   3140  H   TYR A 213     -10.417   5.858 -37.600  1.00  0.89           H  
ATOM   3141  HA  TYR A 213     -10.151   4.858 -34.924  1.00  0.89           H  
ATOM   3142 1HB  TYR A 213     -12.244   5.378 -35.983  1.00  0.89           H  
ATOM   3143 2HB  TYR A 213     -11.992   4.184 -37.211  1.00  0.89           H  
ATOM   3144  HD1 TYR A 213     -11.357   3.590 -33.620  1.00  0.89           H  
ATOM   3145  HD2 TYR A 213     -13.958   3.136 -36.987  1.00  0.89           H  
ATOM   3146  HE1 TYR A 213     -12.744   1.963 -32.377  1.00  0.89           H  
ATOM   3147  HE2 TYR A 213     -15.304   1.563 -35.727  1.00  0.89           H  
ATOM   3148  HH  TYR A 213     -15.257   0.127 -34.020  1.00  0.89           H  
ATOM   3149  N   ALA A 214      -9.383   2.798 -37.365  1.00  0.86           N  
ATOM   3150  CA  ALA A 214      -8.636   1.605 -37.683  1.00  0.86           C  
ATOM   3151  C   ALA A 214      -7.219   1.717 -37.148  1.00  0.86           C  
ATOM   3152  O   ALA A 214      -6.696   0.770 -36.556  1.00  0.86           O  
ATOM   3153  CB  ALA A 214      -8.607   1.446 -39.187  1.00  0.86           C  
ATOM   3154  H   ALA A 214      -9.780   3.337 -38.125  1.00  0.86           H  
ATOM   3155  HA  ALA A 214      -9.115   0.749 -37.211  1.00  0.86           H  
ATOM   3156 1HB  ALA A 214      -8.059   0.592 -39.466  1.00  0.86           H  
ATOM   3157 2HB  ALA A 214      -9.622   1.368 -39.566  1.00  0.86           H  
ATOM   3158 3HB  ALA A 214      -8.131   2.319 -39.620  1.00  0.86           H  
ATOM   3159  N   ALA A 215      -6.610   2.900 -37.297  1.00  0.85           N  
ATOM   3160  CA  ALA A 215      -5.267   3.125 -36.793  1.00  0.85           C  
ATOM   3161  C   ALA A 215      -5.229   2.969 -35.282  1.00  0.85           C  
ATOM   3162  O   ALA A 215      -4.306   2.361 -34.735  1.00  0.85           O  
ATOM   3163  CB  ALA A 215      -4.786   4.509 -37.181  1.00  0.85           C  
ATOM   3164  H   ALA A 215      -7.077   3.651 -37.806  1.00  0.85           H  
ATOM   3165  HA  ALA A 215      -4.610   2.380 -37.236  1.00  0.85           H  
ATOM   3166 1HB  ALA A 215      -3.772   4.658 -36.819  1.00  0.85           H  
ATOM   3167 2HB  ALA A 215      -4.807   4.607 -38.267  1.00  0.85           H  
ATOM   3168 3HB  ALA A 215      -5.438   5.255 -36.742  1.00  0.85           H  
ATOM   3169  N   ALA A 216      -6.261   3.477 -34.600  1.00  0.84           N  
ATOM   3170  CA  ALA A 216      -6.314   3.378 -33.150  1.00  0.84           C  
ATOM   3171  C   ALA A 216      -6.288   1.923 -32.720  1.00  0.84           C  
ATOM   3172  O   ALA A 216      -5.638   1.575 -31.736  1.00  0.84           O  
ATOM   3173  CB  ALA A 216      -7.561   4.060 -32.615  1.00  0.84           C  
ATOM   3174  H   ALA A 216      -6.996   3.986 -35.095  1.00  0.84           H  
ATOM   3175  HA  ALA A 216      -5.435   3.873 -32.744  1.00  0.84           H  
ATOM   3176 1HB  ALA A 216      -7.574   3.999 -31.525  1.00  0.84           H  
ATOM   3177 2HB  ALA A 216      -7.561   5.110 -32.922  1.00  0.84           H  
ATOM   3178 3HB  ALA A 216      -8.444   3.574 -33.011  1.00  0.84           H  
ATOM   3179  N   LYS A 217      -6.957   1.058 -33.485  1.00  0.85           N  
ATOM   3180  CA  LYS A 217      -6.966  -0.355 -33.140  1.00  0.85           C  
ATOM   3181  C   LYS A 217      -5.677  -1.058 -33.552  1.00  0.85           C  
ATOM   3182  O   LYS A 217      -5.149  -1.901 -32.813  1.00  0.85           O  
ATOM   3183  CB  LYS A 217      -8.144  -1.064 -33.785  1.00  0.85           C  
ATOM   3184  CG  LYS A 217      -9.487  -0.670 -33.276  1.00  0.85           C  
ATOM   3185  CD  LYS A 217      -9.571  -0.818 -31.822  1.00  0.85           C  
ATOM   3186  CE  LYS A 217     -10.999  -0.720 -31.358  1.00  0.85           C  
ATOM   3187  NZ  LYS A 217     -11.093  -0.798 -29.887  1.00  0.85           N  
ATOM   3188  H   LYS A 217      -7.495   1.408 -34.283  1.00  0.85           H  
ATOM   3189  HA  LYS A 217      -7.069  -0.441 -32.065  1.00  0.85           H  
ATOM   3190 1HB  LYS A 217      -8.146  -0.826 -34.845  1.00  0.85           H  
ATOM   3191 2HB  LYS A 217      -8.033  -2.142 -33.683  1.00  0.85           H  
ATOM   3192 1HG  LYS A 217      -9.727   0.357 -33.576  1.00  0.85           H  
ATOM   3193 2HG  LYS A 217     -10.217  -1.346 -33.684  1.00  0.85           H  
ATOM   3194 1HD  LYS A 217      -9.116  -1.750 -31.517  1.00  0.85           H  
ATOM   3195 2HD  LYS A 217      -9.018  -0.003 -31.370  1.00  0.85           H  
ATOM   3196 1HE  LYS A 217     -11.419   0.208 -31.697  1.00  0.85           H  
ATOM   3197 2HE  LYS A 217     -11.573  -1.540 -31.792  1.00  0.85           H  
ATOM   3198 1HZ  LYS A 217     -12.051  -0.728 -29.587  1.00  0.85           H  
ATOM   3199 2HZ  LYS A 217     -10.698  -1.678 -29.570  1.00  0.85           H  
ATOM   3200 3HZ  LYS A 217     -10.575  -0.038 -29.484  1.00  0.85           H  
ATOM   3201  N   ALA A 218      -5.114  -0.650 -34.689  1.00  0.86           N  
ATOM   3202  CA  ALA A 218      -3.894  -1.252 -35.205  1.00  0.86           C  
ATOM   3203  C   ALA A 218      -2.772  -1.110 -34.188  1.00  0.86           C  
ATOM   3204  O   ALA A 218      -1.941  -2.011 -34.048  1.00  0.86           O  
ATOM   3205  CB  ALA A 218      -3.505  -0.616 -36.519  1.00  0.86           C  
ATOM   3206  H   ALA A 218      -5.580   0.066 -35.245  1.00  0.86           H  
ATOM   3207  HA  ALA A 218      -4.078  -2.311 -35.369  1.00  0.86           H  
ATOM   3208 1HB  ALA A 218      -2.604  -1.090 -36.902  1.00  0.86           H  
ATOM   3209 2HB  ALA A 218      -4.316  -0.734 -37.235  1.00  0.86           H  
ATOM   3210 3HB  ALA A 218      -3.319   0.443 -36.357  1.00  0.86           H  
ATOM   3211  N   LYS A 219      -2.786  -0.002 -33.440  1.00  0.88           N  
ATOM   3212  CA  LYS A 219      -1.784   0.246 -32.416  1.00  0.88           C  
ATOM   3213  C   LYS A 219      -1.750  -0.871 -31.383  1.00  0.88           C  
ATOM   3214  O   LYS A 219      -0.687  -1.196 -30.877  1.00  0.88           O  
ATOM   3215  CB  LYS A 219      -2.058   1.572 -31.715  1.00  0.88           C  
ATOM   3216  CG  LYS A 219      -1.770   2.813 -32.549  1.00  0.88           C  
ATOM   3217  CD  LYS A 219      -2.167   4.095 -31.810  1.00  0.88           C  
ATOM   3218  CE  LYS A 219      -1.880   5.331 -32.661  1.00  0.88           C  
ATOM   3219  NZ  LYS A 219      -2.348   6.588 -32.002  1.00  0.88           N  
ATOM   3220  H   LYS A 219      -3.491   0.714 -33.638  1.00  0.88           H  
ATOM   3221  HA  LYS A 219      -0.808   0.295 -32.895  1.00  0.88           H  
ATOM   3222 1HB  LYS A 219      -3.107   1.609 -31.421  1.00  0.88           H  
ATOM   3223 2HB  LYS A 219      -1.465   1.629 -30.802  1.00  0.88           H  
ATOM   3224 1HG  LYS A 219      -0.705   2.854 -32.773  1.00  0.88           H  
ATOM   3225 2HG  LYS A 219      -2.307   2.758 -33.481  1.00  0.88           H  
ATOM   3226 1HD  LYS A 219      -3.235   4.059 -31.580  1.00  0.88           H  
ATOM   3227 2HD  LYS A 219      -1.618   4.166 -30.872  1.00  0.88           H  
ATOM   3228 1HE  LYS A 219      -0.807   5.398 -32.830  1.00  0.88           H  
ATOM   3229 2HE  LYS A 219      -2.384   5.225 -33.625  1.00  0.88           H  
ATOM   3230 1HZ  LYS A 219      -2.144   7.385 -32.587  1.00  0.88           H  
ATOM   3231 2HZ  LYS A 219      -3.350   6.522 -31.864  1.00  0.88           H  
ATOM   3232 3HZ  LYS A 219      -1.889   6.705 -31.107  1.00  0.88           H  
ATOM   3233  N   LEU A 220      -2.892  -1.481 -31.058  1.00  0.91           N  
ATOM   3234  CA  LEU A 220      -2.859  -2.575 -30.093  1.00  0.91           C  
ATOM   3235  C   LEU A 220      -2.091  -3.729 -30.676  1.00  0.91           C  
ATOM   3236  O   LEU A 220      -1.195  -4.296 -30.056  1.00  0.91           O  
ATOM   3237  CB  LEU A 220      -4.261  -3.090 -29.734  1.00  0.91           C  
ATOM   3238  CG  LEU A 220      -4.298  -4.342 -28.759  1.00  0.91           C  
ATOM   3239  CD1 LEU A 220      -3.652  -4.023 -27.444  1.00  0.91           C  
ATOM   3240  CD2 LEU A 220      -5.715  -4.767 -28.531  1.00  0.91           C  
ATOM   3241  H   LEU A 220      -3.763  -1.237 -31.523  1.00  0.91           H  
ATOM   3242  HA  LEU A 220      -2.357  -2.233 -29.192  1.00  0.91           H  
ATOM   3243 1HB  LEU A 220      -4.807  -2.303 -29.278  1.00  0.91           H  
ATOM   3244 2HB  LEU A 220      -4.775  -3.370 -30.656  1.00  0.91           H  
ATOM   3245  HG  LEU A 220      -3.743  -5.155 -29.217  1.00  0.91           H  
ATOM   3246 1HD1 LEU A 220      -3.676  -4.905 -26.800  1.00  0.91           H  
ATOM   3247 2HD1 LEU A 220      -2.637  -3.747 -27.635  1.00  0.91           H  
ATOM   3248 3HD1 LEU A 220      -4.175  -3.208 -26.955  1.00  0.91           H  
ATOM   3249 1HD2 LEU A 220      -5.739  -5.640 -27.874  1.00  0.91           H  
ATOM   3250 2HD2 LEU A 220      -6.261  -3.950 -28.067  1.00  0.91           H  
ATOM   3251 3HD2 LEU A 220      -6.167  -5.020 -29.491  1.00  0.91           H  
ATOM   3252  N   PHE A 221      -2.432  -4.057 -31.910  1.00  0.95           N  
ATOM   3253  CA  PHE A 221      -1.897  -5.237 -32.572  1.00  0.95           C  
ATOM   3254  C   PHE A 221      -0.410  -5.092 -32.875  1.00  0.95           C  
ATOM   3255  O   PHE A 221       0.323  -6.078 -32.947  1.00  0.95           O  
ATOM   3256  CB  PHE A 221      -2.727  -5.469 -33.828  1.00  0.95           C  
ATOM   3257  CG  PHE A 221      -4.093  -5.831 -33.387  1.00  0.95           C  
ATOM   3258  CD1 PHE A 221      -5.103  -4.907 -33.490  1.00  0.95           C  
ATOM   3259  CD2 PHE A 221      -4.367  -7.043 -32.807  1.00  0.95           C  
ATOM   3260  CE1 PHE A 221      -6.352  -5.171 -33.005  1.00  0.95           C  
ATOM   3261  CE2 PHE A 221      -5.614  -7.316 -32.334  1.00  0.95           C  
ATOM   3262  CZ  PHE A 221      -6.595  -6.375 -32.416  1.00  0.95           C  
ATOM   3263  H   PHE A 221      -3.138  -3.478 -32.376  1.00  0.95           H  
ATOM   3264  HA  PHE A 221      -2.032  -6.089 -31.907  1.00  0.95           H  
ATOM   3265 1HB  PHE A 221      -2.779  -4.554 -34.421  1.00  0.95           H  
ATOM   3266 2HB  PHE A 221      -2.318  -6.257 -34.440  1.00  0.95           H  
ATOM   3267  HD1 PHE A 221      -4.886  -3.953 -33.945  1.00  0.95           H  
ATOM   3268  HD2 PHE A 221      -3.589  -7.775 -32.712  1.00  0.95           H  
ATOM   3269  HE1 PHE A 221      -7.147  -4.426 -33.076  1.00  0.95           H  
ATOM   3270  HE2 PHE A 221      -5.825  -8.271 -31.876  1.00  0.95           H  
ATOM   3271  HZ  PHE A 221      -7.578  -6.588 -32.018  1.00  0.95           H  
ATOM   3272  N   ALA A 222       0.039  -3.858 -33.006  1.00  0.98           N  
ATOM   3273  CA  ALA A 222       1.431  -3.561 -33.273  1.00  0.98           C  
ATOM   3274  C   ALA A 222       2.333  -3.609 -32.025  1.00  0.98           C  
ATOM   3275  O   ALA A 222       3.551  -3.458 -32.153  1.00  0.98           O  
ATOM   3276  CB  ALA A 222       1.528  -2.183 -33.892  1.00  0.98           C  
ATOM   3277  H   ALA A 222      -0.631  -3.089 -32.971  1.00  0.98           H  
ATOM   3278  HA  ALA A 222       1.798  -4.304 -33.977  1.00  0.98           H  
ATOM   3279 1HB  ALA A 222       2.564  -1.961 -34.135  1.00  0.98           H  
ATOM   3280 2HB  ALA A 222       0.921  -2.146 -34.798  1.00  0.98           H  
ATOM   3281 3HB  ALA A 222       1.154  -1.451 -33.174  1.00  0.98           H  
ATOM   3282  N   TRP A 223       1.776  -3.775 -30.825  1.00  1.00           N  
ATOM   3283  CA  TRP A 223       2.623  -3.735 -29.636  1.00  1.00           C  
ATOM   3284  C   TRP A 223       3.611  -4.915 -29.506  1.00  1.00           C  
ATOM   3285  O   TRP A 223       3.211  -6.076 -29.604  1.00  1.00           O  
ATOM   3286  CB  TRP A 223       1.755  -3.551 -28.396  1.00  1.00           C  
ATOM   3287  CG  TRP A 223       1.254  -2.126 -28.364  1.00  1.00           C  
ATOM   3288  CD1 TRP A 223       1.796  -1.100 -29.090  1.00  1.00           C  
ATOM   3289  CD2 TRP A 223       0.159  -1.545 -27.624  1.00  1.00           C  
ATOM   3290  NE1 TRP A 223       1.117   0.064 -28.852  1.00  1.00           N  
ATOM   3291  CE2 TRP A 223       0.108  -0.184 -27.972  1.00  1.00           C  
ATOM   3292  CE3 TRP A 223      -0.762  -2.047 -26.726  1.00  1.00           C  
ATOM   3293  CZ2 TRP A 223      -0.837   0.663 -27.457  1.00  1.00           C  
ATOM   3294  CZ3 TRP A 223      -1.709  -1.197 -26.217  1.00  1.00           C  
ATOM   3295  CH2 TRP A 223      -1.742   0.130 -26.577  1.00  1.00           C  
ATOM   3296  H   TRP A 223       0.767  -3.917 -30.725  1.00  1.00           H  
ATOM   3297  HA  TRP A 223       3.177  -2.812 -29.738  1.00  1.00           H  
ATOM   3298 1HB  TRP A 223       0.896  -4.229 -28.439  1.00  1.00           H  
ATOM   3299 2HB  TRP A 223       2.315  -3.765 -27.489  1.00  1.00           H  
ATOM   3300  HD1 TRP A 223       2.644  -1.193 -29.763  1.00  1.00           H  
ATOM   3301  HE1 TRP A 223       1.318   0.956 -29.272  1.00  1.00           H  
ATOM   3302  HE3 TRP A 223      -0.741  -3.096 -26.436  1.00  1.00           H  
ATOM   3303  HZ2 TRP A 223      -0.879   1.718 -27.728  1.00  1.00           H  
ATOM   3304  HZ3 TRP A 223      -2.428  -1.609 -25.516  1.00  1.00           H  
ATOM   3305  HH2 TRP A 223      -2.490   0.783 -26.149  1.00  1.00           H  
ATOM   3306  N   PRO A 224       4.893  -4.634 -29.139  1.00  1.00           N  
ATOM   3307  CA  PRO A 224       6.032  -5.554 -29.033  1.00  1.00           C  
ATOM   3308  C   PRO A 224       5.915  -6.630 -27.967  1.00  1.00           C  
ATOM   3309  O   PRO A 224       6.640  -7.623 -28.003  1.00  1.00           O  
ATOM   3310  CB  PRO A 224       7.193  -4.618 -28.685  1.00  1.00           C  
ATOM   3311  CG  PRO A 224       6.556  -3.432 -28.020  1.00  1.00           C  
ATOM   3312  CD  PRO A 224       5.245  -3.245 -28.729  1.00  1.00           C  
ATOM   3313  HA  PRO A 224       6.198  -6.017 -30.018  1.00  1.00           H  
ATOM   3314 1HB  PRO A 224       7.899  -5.140 -28.021  1.00  1.00           H  
ATOM   3315 2HB  PRO A 224       7.746  -4.351 -29.598  1.00  1.00           H  
ATOM   3316 1HG  PRO A 224       6.424  -3.639 -26.940  1.00  1.00           H  
ATOM   3317 2HG  PRO A 224       7.214  -2.553 -28.093  1.00  1.00           H  
ATOM   3318 1HD  PRO A 224       4.531  -2.830 -28.006  1.00  1.00           H  
ATOM   3319 2HD  PRO A 224       5.389  -2.599 -29.615  1.00  1.00           H  
ATOM   3320  N   ASP A 225       5.014  -6.434 -27.019  1.00  0.96           N  
ATOM   3321  CA  ASP A 225       4.819  -7.392 -25.944  1.00  0.96           C  
ATOM   3322  C   ASP A 225       3.901  -8.531 -26.357  1.00  0.96           C  
ATOM   3323  O   ASP A 225       3.922  -9.593 -25.732  1.00  0.96           O  
ATOM   3324  CB  ASP A 225       4.272  -6.712 -24.690  1.00  0.96           C  
ATOM   3325  CG  ASP A 225       5.271  -5.777 -23.978  1.00  0.96           C  
ATOM   3326  OD1 ASP A 225       6.252  -6.263 -23.432  1.00  0.96           O  
ATOM   3327  OD2 ASP A 225       5.062  -4.600 -23.993  1.00  0.96           O  
ATOM   3328  H   ASP A 225       4.445  -5.605 -27.037  1.00  0.96           H  
ATOM   3329  HA  ASP A 225       5.788  -7.822 -25.695  1.00  0.96           H  
ATOM   3330 1HB  ASP A 225       3.389  -6.130 -24.961  1.00  0.96           H  
ATOM   3331 2HB  ASP A 225       3.940  -7.476 -23.982  1.00  0.96           H  
ATOM   3332  N   LEU A 226       3.052  -8.303 -27.362  1.00  0.90           N  
ATOM   3333  CA  LEU A 226       2.101  -9.333 -27.748  1.00  0.90           C  
ATOM   3334  C   LEU A 226       2.791 -10.600 -28.207  1.00  0.90           C  
ATOM   3335  O   LEU A 226       3.741 -10.572 -28.991  1.00  0.90           O  
ATOM   3336  CB  LEU A 226       1.168  -8.807 -28.842  1.00  0.90           C  
ATOM   3337  CG  LEU A 226       0.136  -7.839 -28.380  1.00  0.90           C  
ATOM   3338  CD1 LEU A 226      -0.557  -7.214 -29.563  1.00  0.90           C  
ATOM   3339  CD2 LEU A 226      -0.849  -8.624 -27.559  1.00  0.90           C  
ATOM   3340  H   LEU A 226       3.092  -7.438 -27.900  1.00  0.90           H  
ATOM   3341  HA  LEU A 226       1.495  -9.582 -26.878  1.00  0.90           H  
ATOM   3342 1HB  LEU A 226       1.768  -8.313 -29.605  1.00  0.90           H  
ATOM   3343 2HB  LEU A 226       0.652  -9.655 -29.298  1.00  0.90           H  
ATOM   3344  HG  LEU A 226       0.592  -7.049 -27.780  1.00  0.90           H  
ATOM   3345 1HD1 LEU A 226      -1.322  -6.539 -29.203  1.00  0.90           H  
ATOM   3346 2HD1 LEU A 226       0.175  -6.658 -30.162  1.00  0.90           H  
ATOM   3347 3HD1 LEU A 226      -1.010  -7.983 -30.171  1.00  0.90           H  
ATOM   3348 1HD2 LEU A 226      -1.626  -7.971 -27.202  1.00  0.90           H  
ATOM   3349 2HD2 LEU A 226      -1.280  -9.406 -28.181  1.00  0.90           H  
ATOM   3350 3HD2 LEU A 226      -0.343  -9.080 -26.726  1.00  0.90           H  
ATOM   3351  N   LYS A 227       2.274 -11.726 -27.735  1.00  0.83           N  
ATOM   3352  CA  LYS A 227       2.785 -13.035 -28.074  1.00  0.83           C  
ATOM   3353  C   LYS A 227       1.938 -13.633 -29.176  1.00  0.83           C  
ATOM   3354  O   LYS A 227       2.398 -14.487 -29.928  1.00  0.83           O  
ATOM   3355  CB  LYS A 227       2.756 -13.893 -26.827  1.00  0.83           C  
ATOM   3356  CG  LYS A 227       3.685 -13.373 -25.749  1.00  0.83           C  
ATOM   3357  CD  LYS A 227       3.543 -14.143 -24.472  1.00  0.83           C  
ATOM   3358  CE  LYS A 227       4.451 -13.577 -23.391  1.00  0.83           C  
ATOM   3359  NZ  LYS A 227       4.129 -14.148 -22.069  1.00  0.83           N  
ATOM   3360  H   LYS A 227       1.483 -11.689 -27.098  1.00  0.83           H  
ATOM   3361  HA  LYS A 227       3.808 -12.938 -28.434  1.00  0.83           H  
ATOM   3362 1HB  LYS A 227       1.742 -13.918 -26.421  1.00  0.83           H  
ATOM   3363 2HB  LYS A 227       3.041 -14.915 -27.073  1.00  0.83           H  
ATOM   3364 1HG  LYS A 227       4.715 -13.435 -26.095  1.00  0.83           H  
ATOM   3365 2HG  LYS A 227       3.450 -12.322 -25.551  1.00  0.83           H  
ATOM   3366 1HD  LYS A 227       2.509 -14.081 -24.127  1.00  0.83           H  
ATOM   3367 2HD  LYS A 227       3.792 -15.189 -24.639  1.00  0.83           H  
ATOM   3368 1HE  LYS A 227       5.485 -13.808 -23.635  1.00  0.83           H  
ATOM   3369 2HE  LYS A 227       4.327 -12.493 -23.346  1.00  0.83           H  
ATOM   3370 1HZ  LYS A 227       4.724 -13.757 -21.363  1.00  0.83           H  
ATOM   3371 2HZ  LYS A 227       3.147 -13.885 -21.881  1.00  0.83           H  
ATOM   3372 3HZ  LYS A 227       4.223 -15.146 -22.078  1.00  0.83           H  
ATOM   3373  N   CYS A 228       0.699 -13.154 -29.269  1.00  0.77           N  
ATOM   3374  CA  CYS A 228      -0.245 -13.624 -30.271  1.00  0.77           C  
ATOM   3375  C   CYS A 228      -1.351 -12.626 -30.570  1.00  0.77           C  
ATOM   3376  O   CYS A 228      -1.806 -11.882 -29.700  1.00  0.77           O  
ATOM   3377  CB  CYS A 228      -0.885 -14.954 -29.885  1.00  0.77           C  
ATOM   3378  SG  CYS A 228      -1.996 -15.621 -31.170  1.00  0.77           S  
ATOM   3379  H   CYS A 228       0.392 -12.486 -28.569  1.00  0.77           H  
ATOM   3380  HA  CYS A 228       0.309 -13.783 -31.191  1.00  0.77           H  
ATOM   3381 1HB  CYS A 228      -0.105 -15.692 -29.695  1.00  0.77           H  
ATOM   3382 2HB  CYS A 228      -1.438 -14.842 -28.996  1.00  0.77           H  
ATOM   3383  HG  CYS A 228      -1.167 -15.352 -32.212  1.00  0.77           H  
ATOM   3384  N   ARG A 229      -1.751 -12.606 -31.823  1.00  0.72           N  
ATOM   3385  CA  ARG A 229      -2.871 -11.788 -32.252  1.00  0.72           C  
ATOM   3386  C   ARG A 229      -3.915 -12.688 -32.870  1.00  0.72           C  
ATOM   3387  O   ARG A 229      -3.563 -13.636 -33.569  1.00  0.72           O  
ATOM   3388  CB  ARG A 229      -2.440 -10.777 -33.284  1.00  0.72           C  
ATOM   3389  CG  ARG A 229      -1.489  -9.737 -32.837  1.00  0.72           C  
ATOM   3390  CD  ARG A 229      -1.113  -8.948 -33.992  1.00  0.72           C  
ATOM   3391  NE  ARG A 229      -0.352  -9.742 -34.893  1.00  0.72           N  
ATOM   3392  CZ  ARG A 229       0.979  -9.869 -34.845  1.00  0.72           C  
ATOM   3393  NH1 ARG A 229       1.703  -9.203 -33.973  1.00  0.72           N  
ATOM   3394  NH2 ARG A 229       1.595 -10.658 -35.674  1.00  0.72           N  
ATOM   3395  H   ARG A 229      -1.277 -13.223 -32.486  1.00  0.72           H  
ATOM   3396  HA  ARG A 229      -3.296 -11.279 -31.393  1.00  0.72           H  
ATOM   3397 1HB  ARG A 229      -1.974 -11.302 -34.113  1.00  0.72           H  
ATOM   3398 2HB  ARG A 229      -3.326 -10.269 -33.678  1.00  0.72           H  
ATOM   3399 1HG  ARG A 229      -1.944  -9.101 -32.087  1.00  0.72           H  
ATOM   3400 2HG  ARG A 229      -0.595 -10.201 -32.423  1.00  0.72           H  
ATOM   3401 1HD  ARG A 229      -2.001  -8.599 -34.511  1.00  0.72           H  
ATOM   3402 2HD  ARG A 229      -0.515  -8.124 -33.691  1.00  0.72           H  
ATOM   3403  HE  ARG A 229      -0.849 -10.281 -35.586  1.00  0.72           H  
ATOM   3404 1HH1 ARG A 229       1.273  -8.562 -33.312  1.00  0.72           H  
ATOM   3405 2HH1 ARG A 229       2.725  -9.331 -34.005  1.00  0.72           H  
ATOM   3406 1HH2 ARG A 229       1.088 -11.181 -36.374  1.00  0.72           H  
ATOM   3407 2HH2 ARG A 229       2.613 -10.715 -35.609  1.00  0.72           H  
ATOM   3408  N   VAL A 230      -5.182 -12.402 -32.605  1.00  0.69           N  
ATOM   3409  CA  VAL A 230      -6.285 -13.167 -33.167  1.00  0.69           C  
ATOM   3410  C   VAL A 230      -7.183 -12.220 -33.962  1.00  0.69           C  
ATOM   3411  O   VAL A 230      -7.752 -11.292 -33.389  1.00  0.69           O  
ATOM   3412  CB  VAL A 230      -7.064 -13.815 -32.031  1.00  0.69           C  
ATOM   3413  CG1 VAL A 230      -8.184 -14.630 -32.555  1.00  0.69           C  
ATOM   3414  CG2 VAL A 230      -6.114 -14.613 -31.182  1.00  0.69           C  
ATOM   3415  H   VAL A 230      -5.381 -11.627 -31.978  1.00  0.69           H  
ATOM   3416  HA  VAL A 230      -5.891 -13.942 -33.803  1.00  0.69           H  
ATOM   3417  HB  VAL A 230      -7.499 -13.042 -31.436  1.00  0.69           H  
ATOM   3418 1HG1 VAL A 230      -8.748 -15.057 -31.724  1.00  0.69           H  
ATOM   3419 2HG1 VAL A 230      -8.810 -13.996 -33.122  1.00  0.69           H  
ATOM   3420 3HG1 VAL A 230      -7.791 -15.429 -33.187  1.00  0.69           H  
ATOM   3421 1HG2 VAL A 230      -6.662 -15.016 -30.390  1.00  0.69           H  
ATOM   3422 2HG2 VAL A 230      -5.666 -15.406 -31.763  1.00  0.69           H  
ATOM   3423 3HG2 VAL A 230      -5.334 -13.967 -30.787  1.00  0.69           H  
ATOM   3424  N   ILE A 231      -7.282 -12.422 -35.272  1.00  0.67           N  
ATOM   3425  CA  ILE A 231      -8.003 -11.462 -36.112  1.00  0.67           C  
ATOM   3426  C   ILE A 231      -9.162 -11.977 -36.979  1.00  0.67           C  
ATOM   3427  O   ILE A 231      -9.008 -12.886 -37.796  1.00  0.67           O  
ATOM   3428  CB  ILE A 231      -6.981 -10.694 -36.972  1.00  0.67           C  
ATOM   3429  CG1 ILE A 231      -6.010  -9.880 -36.036  1.00  0.67           C  
ATOM   3430  CG2 ILE A 231      -7.634  -9.825 -37.947  1.00  0.67           C  
ATOM   3431  CD1 ILE A 231      -4.916  -9.159 -36.761  1.00  0.67           C  
ATOM   3432  H   ILE A 231      -6.797 -13.220 -35.678  1.00  0.67           H  
ATOM   3433  HA  ILE A 231      -8.445 -10.728 -35.443  1.00  0.67           H  
ATOM   3434  HB  ILE A 231      -6.368 -11.416 -37.512  1.00  0.67           H  
ATOM   3435 1HG1 ILE A 231      -6.592  -9.150 -35.471  1.00  0.67           H  
ATOM   3436 2HG1 ILE A 231      -5.529 -10.557 -35.340  1.00  0.67           H  
ATOM   3437 1HG2 ILE A 231      -6.868  -9.322 -38.523  1.00  0.67           H  
ATOM   3438 2HG2 ILE A 231      -8.270 -10.409 -38.612  1.00  0.67           H  
ATOM   3439 3HG2 ILE A 231      -8.228  -9.106 -37.425  1.00  0.67           H  
ATOM   3440 1HD1 ILE A 231      -4.292  -8.619 -36.046  1.00  0.67           H  
ATOM   3441 2HD1 ILE A 231      -4.305  -9.847 -37.322  1.00  0.67           H  
ATOM   3442 3HD1 ILE A 231      -5.370  -8.469 -37.436  1.00  0.67           H  
ATOM   3443  N   ASN A 232     -10.323 -11.321 -36.834  1.00  0.67           N  
ATOM   3444  CA  ASN A 232     -11.537 -11.656 -37.591  1.00  0.67           C  
ATOM   3445  C   ASN A 232     -11.431 -11.184 -39.042  1.00  0.67           C  
ATOM   3446  O   ASN A 232     -11.464  -9.985 -39.329  1.00  0.67           O  
ATOM   3447  CB  ASN A 232     -12.752 -10.982 -36.981  1.00  0.67           C  
ATOM   3448  CG  ASN A 232     -14.057 -11.460 -37.539  1.00  0.67           C  
ATOM   3449  OD1 ASN A 232     -14.149 -11.895 -38.686  1.00  0.67           O  
ATOM   3450  ND2 ASN A 232     -15.105 -11.385 -36.744  1.00  0.67           N  
ATOM   3451  H   ASN A 232     -10.397 -10.607 -36.106  1.00  0.67           H  
ATOM   3452  HA  ASN A 232     -11.667 -12.740 -37.598  1.00  0.67           H  
ATOM   3453 1HB  ASN A 232     -12.751 -11.040 -35.931  1.00  0.67           H  
ATOM   3454 2HB  ASN A 232     -12.673  -9.927 -37.219  1.00  0.67           H  
ATOM   3455 1HD2 ASN A 232     -16.001 -11.680 -37.076  1.00  0.67           H  
ATOM   3456 2HD2 ASN A 232     -15.015 -11.024 -35.812  1.00  0.67           H  
ATOM   3457  N   LEU A 233     -11.371 -12.115 -39.978  1.00  0.68           N  
ATOM   3458  CA  LEU A 233     -11.158 -11.757 -41.376  1.00  0.68           C  
ATOM   3459  C   LEU A 233     -12.449 -11.390 -42.103  1.00  0.68           C  
ATOM   3460  O   LEU A 233     -12.431 -11.107 -43.303  1.00  0.68           O  
ATOM   3461  CB  LEU A 233     -10.498 -12.903 -42.131  1.00  0.68           C  
ATOM   3462  CG  LEU A 233      -9.153 -13.307 -41.676  1.00  0.68           C  
ATOM   3463  CD1 LEU A 233      -8.720 -14.499 -42.525  1.00  0.68           C  
ATOM   3464  CD2 LEU A 233      -8.196 -12.146 -41.788  1.00  0.68           C  
ATOM   3465  H   LEU A 233     -11.416 -13.094 -39.705  1.00  0.68           H  
ATOM   3466  HA  LEU A 233     -10.493 -10.894 -41.406  1.00  0.68           H  
ATOM   3467 1HB  LEU A 233     -11.133 -13.766 -42.059  1.00  0.68           H  
ATOM   3468 2HB  LEU A 233     -10.420 -12.624 -43.178  1.00  0.68           H  
ATOM   3469  HG  LEU A 233      -9.213 -13.625 -40.632  1.00  0.68           H  
ATOM   3470 1HD1 LEU A 233      -7.745 -14.853 -42.229  1.00  0.68           H  
ATOM   3471 2HD1 LEU A 233      -9.442 -15.288 -42.406  1.00  0.68           H  
ATOM   3472 3HD1 LEU A 233      -8.684 -14.200 -43.575  1.00  0.68           H  
ATOM   3473 1HD2 LEU A 233      -7.214 -12.458 -41.451  1.00  0.68           H  
ATOM   3474 2HD2 LEU A 233      -8.142 -11.835 -42.827  1.00  0.68           H  
ATOM   3475 3HD2 LEU A 233      -8.547 -11.316 -41.169  1.00  0.68           H  
ATOM   3476  N   ASP A 234     -13.577 -11.408 -41.388  1.00  0.70           N  
ATOM   3477  CA  ASP A 234     -14.857 -11.040 -41.986  1.00  0.70           C  
ATOM   3478  C   ASP A 234     -15.003  -9.505 -41.971  1.00  0.70           C  
ATOM   3479  O   ASP A 234     -15.910  -8.951 -42.591  1.00  0.70           O  
ATOM   3480  CB  ASP A 234     -16.034 -11.745 -41.271  1.00  0.70           C  
ATOM   3481  CG  ASP A 234     -16.045 -13.302 -41.496  1.00  0.70           C  
ATOM   3482  OD1 ASP A 234     -15.515 -13.708 -42.487  1.00  0.70           O  
ATOM   3483  OD2 ASP A 234     -16.548 -14.062 -40.665  1.00  0.70           O  
ATOM   3484  H   ASP A 234     -13.546 -11.652 -40.402  1.00  0.70           H  
ATOM   3485  HA  ASP A 234     -14.862 -11.367 -43.025  1.00  0.70           H  
ATOM   3486 1HB  ASP A 234     -16.015 -11.525 -40.213  1.00  0.70           H  
ATOM   3487 2HB  ASP A 234     -16.970 -11.342 -41.658  1.00  0.70           H  
ATOM   3488  N   ASP A 235     -14.110  -8.823 -41.233  1.00  0.71           N  
ATOM   3489  CA  ASP A 235     -14.040  -7.360 -41.185  1.00  0.71           C  
ATOM   3490  C   ASP A 235     -12.877  -6.950 -42.077  1.00  0.71           C  
ATOM   3491  O   ASP A 235     -11.745  -7.384 -41.841  1.00  0.71           O  
ATOM   3492  CB  ASP A 235     -13.916  -6.776 -39.757  1.00  0.71           C  
ATOM   3493  CG  ASP A 235     -13.975  -5.139 -39.717  1.00  0.71           C  
ATOM   3494  OD1 ASP A 235     -13.563  -4.502 -40.686  1.00  0.71           O  
ATOM   3495  OD2 ASP A 235     -14.441  -4.574 -38.705  1.00  0.71           O  
ATOM   3496  H   ASP A 235     -13.395  -9.334 -40.711  1.00  0.71           H  
ATOM   3497  HA  ASP A 235     -14.953  -6.951 -41.620  1.00  0.71           H  
ATOM   3498 1HB  ASP A 235     -14.723  -7.174 -39.136  1.00  0.71           H  
ATOM   3499 2HB  ASP A 235     -12.977  -7.114 -39.308  1.00  0.71           H  
ATOM   3500  N   ASP A 236     -13.134  -6.152 -43.117  1.00  0.72           N  
ATOM   3501  CA  ASP A 236     -12.063  -5.759 -44.038  1.00  0.72           C  
ATOM   3502  C   ASP A 236     -10.851  -5.223 -43.266  1.00  0.72           C  
ATOM   3503  O   ASP A 236      -9.710  -5.452 -43.671  1.00  0.72           O  
ATOM   3504  CB  ASP A 236     -12.543  -4.675 -45.013  1.00  0.72           C  
ATOM   3505  CG  ASP A 236     -13.508  -5.177 -46.089  1.00  0.72           C  
ATOM   3506  OD1 ASP A 236     -13.609  -6.363 -46.283  1.00  0.72           O  
ATOM   3507  OD2 ASP A 236     -14.143  -4.352 -46.705  1.00  0.72           O  
ATOM   3508  H   ASP A 236     -14.074  -5.812 -43.258  1.00  0.72           H  
ATOM   3509  HA  ASP A 236     -11.752  -6.637 -44.603  1.00  0.72           H  
ATOM   3510 1HB  ASP A 236     -13.034  -3.882 -44.450  1.00  0.72           H  
ATOM   3511 2HB  ASP A 236     -11.678  -4.230 -45.506  1.00  0.72           H  
ATOM   3512  N   PHE A 237     -11.080  -4.507 -42.162  1.00  0.73           N  
ATOM   3513  CA  PHE A 237      -9.966  -4.005 -41.366  1.00  0.73           C  
ATOM   3514  C   PHE A 237      -9.095  -5.135 -40.862  1.00  0.73           C  
ATOM   3515  O   PHE A 237      -7.867  -5.078 -40.955  1.00  0.73           O  
ATOM   3516  CB  PHE A 237     -10.432  -3.131 -40.223  1.00  0.73           C  
ATOM   3517  CG  PHE A 237      -9.348  -2.827 -39.212  1.00  0.73           C  
ATOM   3518  CD1 PHE A 237      -8.232  -2.105 -39.528  1.00  0.73           C  
ATOM   3519  CD2 PHE A 237      -9.510  -3.227 -37.911  1.00  0.73           C  
ATOM   3520  CE1 PHE A 237      -7.290  -1.814 -38.556  1.00  0.73           C  
ATOM   3521  CE2 PHE A 237      -8.592  -2.931 -36.945  1.00  0.73           C  
ATOM   3522  CZ  PHE A 237      -7.480  -2.225 -37.272  1.00  0.73           C  
ATOM   3523  H   PHE A 237     -12.044  -4.374 -41.827  1.00  0.73           H  
ATOM   3524  HA  PHE A 237      -9.348  -3.381 -42.016  1.00  0.73           H  
ATOM   3525 1HB  PHE A 237     -10.809  -2.191 -40.616  1.00  0.73           H  
ATOM   3526 2HB  PHE A 237     -11.258  -3.620 -39.702  1.00  0.73           H  
ATOM   3527  HD1 PHE A 237      -8.087  -1.764 -40.555  1.00  0.73           H  
ATOM   3528  HD2 PHE A 237     -10.399  -3.780 -37.662  1.00  0.73           H  
ATOM   3529  HE1 PHE A 237      -6.398  -1.243 -38.812  1.00  0.73           H  
ATOM   3530  HE2 PHE A 237      -8.750  -3.261 -35.919  1.00  0.73           H  
ATOM   3531  HZ  PHE A 237      -6.741  -1.985 -36.515  1.00  0.73           H  
ATOM   3532  N   GLY A 238      -9.723  -6.143 -40.268  1.00  0.73           N  
ATOM   3533  CA  GLY A 238      -8.966  -7.266 -39.753  1.00  0.73           C  
ATOM   3534  C   GLY A 238      -8.194  -7.918 -40.885  1.00  0.73           C  
ATOM   3535  O   GLY A 238      -7.038  -8.312 -40.721  1.00  0.73           O  
ATOM   3536  H   GLY A 238     -10.734  -6.154 -40.231  1.00  0.73           H  
ATOM   3537 1HA  GLY A 238      -8.276  -6.922 -38.985  1.00  0.73           H  
ATOM   3538 2HA  GLY A 238      -9.648  -7.988 -39.305  1.00  0.73           H  
ATOM   3539  N   ARG A 239      -8.810  -7.990 -42.063  1.00  0.74           N  
ATOM   3540  CA  ARG A 239      -8.119  -8.574 -43.197  1.00  0.74           C  
ATOM   3541  C   ARG A 239      -6.858  -7.780 -43.534  1.00  0.74           C  
ATOM   3542  O   ARG A 239      -5.799  -8.369 -43.764  1.00  0.74           O  
ATOM   3543  CB  ARG A 239      -9.029  -8.683 -44.405  1.00  0.74           C  
ATOM   3544  CG  ARG A 239      -8.417  -9.401 -45.582  1.00  0.74           C  
ATOM   3545  CD  ARG A 239      -9.392  -9.550 -46.677  1.00  0.74           C  
ATOM   3546  NE  ARG A 239     -10.493 -10.412 -46.278  1.00  0.74           N  
ATOM   3547  CZ  ARG A 239     -10.462 -11.764 -46.305  1.00  0.74           C  
ATOM   3548  NH1 ARG A 239      -9.405 -12.420 -46.718  1.00  0.74           N  
ATOM   3549  NH2 ARG A 239     -11.497 -12.465 -45.918  1.00  0.74           N  
ATOM   3550  H   ARG A 239      -9.774  -7.654 -42.145  1.00  0.74           H  
ATOM   3551  HA  ARG A 239      -7.815  -9.576 -42.927  1.00  0.74           H  
ATOM   3552 1HB  ARG A 239      -9.952  -9.199 -44.121  1.00  0.74           H  
ATOM   3553 2HB  ARG A 239      -9.304  -7.689 -44.743  1.00  0.74           H  
ATOM   3554 1HG  ARG A 239      -7.561  -8.833 -45.948  1.00  0.74           H  
ATOM   3555 2HG  ARG A 239      -8.093 -10.396 -45.271  1.00  0.74           H  
ATOM   3556 1HD  ARG A 239      -9.801  -8.573 -46.936  1.00  0.74           H  
ATOM   3557 2HD  ARG A 239      -8.909  -9.989 -47.549  1.00  0.74           H  
ATOM   3558  HE  ARG A 239     -11.343  -9.969 -45.938  1.00  0.74           H  
ATOM   3559 1HH1 ARG A 239      -8.580 -11.933 -47.028  1.00  0.74           H  
ATOM   3560 2HH1 ARG A 239      -9.454 -13.457 -46.712  1.00  0.74           H  
ATOM   3561 1HH2 ARG A 239     -12.340 -12.008 -45.585  1.00  0.74           H  
ATOM   3562 2HH2 ARG A 239     -11.418 -13.492 -45.959  1.00  0.74           H  
ATOM   3563  N   GLU A 240      -6.948  -6.445 -43.537  1.00  0.79           N  
ATOM   3564  CA  GLU A 240      -5.755  -5.653 -43.816  1.00  0.79           C  
ATOM   3565  C   GLU A 240      -4.694  -5.852 -42.729  1.00  0.79           C  
ATOM   3566  O   GLU A 240      -3.502  -5.981 -43.031  1.00  0.79           O  
ATOM   3567  CB  GLU A 240      -6.083  -4.158 -43.968  1.00  0.79           C  
ATOM   3568  CG  GLU A 240      -6.859  -3.791 -45.249  1.00  0.79           C  
ATOM   3569  CD  GLU A 240      -7.124  -2.289 -45.399  1.00  0.79           C  
ATOM   3570  OE1 GLU A 240      -6.814  -1.544 -44.495  1.00  0.79           O  
ATOM   3571  OE2 GLU A 240      -7.626  -1.898 -46.430  1.00  0.79           O  
ATOM   3572  H   GLU A 240      -7.848  -5.995 -43.360  1.00  0.79           H  
ATOM   3573  HA  GLU A 240      -5.336  -5.995 -44.760  1.00  0.79           H  
ATOM   3574 1HB  GLU A 240      -6.686  -3.837 -43.115  1.00  0.79           H  
ATOM   3575 2HB  GLU A 240      -5.160  -3.580 -43.952  1.00  0.79           H  
ATOM   3576 1HG  GLU A 240      -6.294  -4.137 -46.113  1.00  0.79           H  
ATOM   3577 2HG  GLU A 240      -7.811  -4.322 -45.238  1.00  0.79           H  
ATOM   3578  N   LEU A 241      -5.105  -5.946 -41.458  1.00  0.88           N  
ATOM   3579  CA  LEU A 241      -4.094  -6.153 -40.428  1.00  0.88           C  
ATOM   3580  C   LEU A 241      -3.403  -7.483 -40.651  1.00  0.88           C  
ATOM   3581  O   LEU A 241      -2.179  -7.589 -40.541  1.00  0.88           O  
ATOM   3582  CB  LEU A 241      -4.699  -6.237 -39.026  1.00  0.88           C  
ATOM   3583  CG  LEU A 241      -5.289  -5.021 -38.369  1.00  0.88           C  
ATOM   3584  CD1 LEU A 241      -5.930  -5.486 -37.064  1.00  0.88           C  
ATOM   3585  CD2 LEU A 241      -4.218  -4.000 -38.104  1.00  0.88           C  
ATOM   3586  H   LEU A 241      -6.094  -5.836 -41.225  1.00  0.88           H  
ATOM   3587  HA  LEU A 241      -3.359  -5.351 -40.481  1.00  0.88           H  
ATOM   3588 1HB  LEU A 241      -5.509  -6.954 -39.086  1.00  0.88           H  
ATOM   3589 2HB  LEU A 241      -3.943  -6.636 -38.353  1.00  0.88           H  
ATOM   3590  HG  LEU A 241      -6.065  -4.591 -39.009  1.00  0.88           H  
ATOM   3591 1HD1 LEU A 241      -6.376  -4.661 -36.543  1.00  0.88           H  
ATOM   3592 2HD1 LEU A 241      -6.685  -6.226 -37.292  1.00  0.88           H  
ATOM   3593 3HD1 LEU A 241      -5.169  -5.934 -36.430  1.00  0.88           H  
ATOM   3594 1HD2 LEU A 241      -4.661  -3.145 -37.617  1.00  0.88           H  
ATOM   3595 2HD2 LEU A 241      -3.452  -4.431 -37.458  1.00  0.88           H  
ATOM   3596 3HD2 LEU A 241      -3.770  -3.691 -39.048  1.00  0.88           H  
ATOM   3597  N   ALA A 242      -4.201  -8.502 -40.976  1.00  1.06           N  
ATOM   3598  CA  ALA A 242      -3.698  -9.842 -41.205  1.00  1.06           C  
ATOM   3599  C   ALA A 242      -2.757  -9.893 -42.391  1.00  1.06           C  
ATOM   3600  O   ALA A 242      -1.765 -10.618 -42.377  1.00  1.06           O  
ATOM   3601  CB  ALA A 242      -4.850 -10.793 -41.429  1.00  1.06           C  
ATOM   3602  H   ALA A 242      -5.205  -8.344 -41.048  1.00  1.06           H  
ATOM   3603  HA  ALA A 242      -3.143 -10.137 -40.322  1.00  1.06           H  
ATOM   3604 1HB  ALA A 242      -4.470 -11.799 -41.572  1.00  1.06           H  
ATOM   3605 2HB  ALA A 242      -5.511 -10.767 -40.560  1.00  1.06           H  
ATOM   3606 3HB  ALA A 242      -5.403 -10.486 -42.312  1.00  1.06           H  
ATOM   3607  N   ALA A 243      -3.077  -9.129 -43.437  1.00  1.36           N  
ATOM   3608  CA  ALA A 243      -2.254  -9.093 -44.632  1.00  1.36           C  
ATOM   3609  C   ALA A 243      -0.858  -8.586 -44.317  1.00  1.36           C  
ATOM   3610  O   ALA A 243       0.135  -9.123 -44.816  1.00  1.36           O  
ATOM   3611  CB  ALA A 243      -2.894  -8.201 -45.680  1.00  1.36           C  
ATOM   3612  H   ALA A 243      -3.933  -8.577 -43.411  1.00  1.36           H  
ATOM   3613  HA  ALA A 243      -2.175 -10.107 -45.019  1.00  1.36           H  
ATOM   3614 1HB  ALA A 243      -2.282  -8.198 -46.579  1.00  1.36           H  
ATOM   3615 2HB  ALA A 243      -3.892  -8.576 -45.915  1.00  1.36           H  
ATOM   3616 3HB  ALA A 243      -2.973  -7.188 -45.290  1.00  1.36           H  
ATOM   3617  N   VAL A 244      -0.783  -7.591 -43.435  1.00  1.75           N  
ATOM   3618  CA  VAL A 244       0.489  -6.999 -43.061  1.00  1.75           C  
ATOM   3619  C   VAL A 244       1.256  -7.813 -42.024  1.00  1.75           C  
ATOM   3620  O   VAL A 244       2.441  -8.120 -42.200  1.00  1.75           O  
ATOM   3621  CB  VAL A 244       0.249  -5.588 -42.497  1.00  1.75           C  
ATOM   3622  CG1 VAL A 244       1.557  -5.001 -41.980  1.00  1.75           C  
ATOM   3623  CG2 VAL A 244      -0.351  -4.713 -43.585  1.00  1.75           C  
ATOM   3624  H   VAL A 244      -1.652  -7.197 -43.062  1.00  1.75           H  
ATOM   3625  HA  VAL A 244       1.099  -6.919 -43.960  1.00  1.75           H  
ATOM   3626  HB  VAL A 244      -0.448  -5.653 -41.656  1.00  1.75           H  
ATOM   3627 1HG1 VAL A 244       1.371  -4.008 -41.572  1.00  1.75           H  
ATOM   3628 2HG1 VAL A 244       1.959  -5.644 -41.199  1.00  1.75           H  
ATOM   3629 3HG1 VAL A 244       2.272  -4.930 -42.798  1.00  1.75           H  
ATOM   3630 1HG2 VAL A 244      -0.540  -3.718 -43.187  1.00  1.75           H  
ATOM   3631 2HG2 VAL A 244       0.340  -4.648 -44.423  1.00  1.75           H  
ATOM   3632 3HG2 VAL A 244      -1.290  -5.151 -43.923  1.00  1.75           H  
ATOM   3633  N   LYS A 245       0.592  -8.191 -40.938  1.00  2.16           N  
ATOM   3634  CA  LYS A 245       1.276  -8.868 -39.845  1.00  2.16           C  
ATOM   3635  C   LYS A 245       1.451 -10.365 -40.042  1.00  2.16           C  
ATOM   3636  O   LYS A 245       0.963 -11.173 -39.255  1.00  2.16           O  
ATOM   3637  CB  LYS A 245       0.546  -8.583 -38.536  1.00  2.16           C  
ATOM   3638  CG  LYS A 245       0.538  -7.110 -38.152  1.00  2.16           C  
ATOM   3639  CD  LYS A 245       1.976  -6.660 -37.874  1.00  2.16           C  
ATOM   3640  CE  LYS A 245       2.085  -5.215 -37.425  1.00  2.16           C  
ATOM   3641  NZ  LYS A 245       3.518  -4.840 -37.196  1.00  2.16           N  
ATOM   3642  H   LYS A 245      -0.400  -7.977 -40.849  1.00  2.16           H  
ATOM   3643  HA  LYS A 245       2.275  -8.439 -39.762  1.00  2.16           H  
ATOM   3644 1HB  LYS A 245      -0.490  -8.928 -38.611  1.00  2.16           H  
ATOM   3645 2HB  LYS A 245       1.022  -9.125 -37.748  1.00  2.16           H  
ATOM   3646 1HG  LYS A 245       0.111  -6.519 -38.968  1.00  2.16           H  
ATOM   3647 2HG  LYS A 245      -0.067  -6.963 -37.256  1.00  2.16           H  
ATOM   3648 1HD  LYS A 245       2.401  -7.297 -37.090  1.00  2.16           H  
ATOM   3649 2HD  LYS A 245       2.575  -6.792 -38.775  1.00  2.16           H  
ATOM   3650 1HE  LYS A 245       1.667  -4.568 -38.195  1.00  2.16           H  
ATOM   3651 2HE  LYS A 245       1.526  -5.072 -36.497  1.00  2.16           H  
ATOM   3652 1HZ  LYS A 245       3.590  -3.878 -36.908  1.00  2.16           H  
ATOM   3653 2HZ  LYS A 245       3.911  -5.443 -36.470  1.00  2.16           H  
ATOM   3654 3HZ  LYS A 245       4.037  -4.970 -38.054  1.00  2.16           H  
ATOM   3655  N   GLN A 246       2.236 -10.725 -41.052  1.00  2.40           N  
ATOM   3656  CA  GLN A 246       2.481 -12.131 -41.358  1.00  2.40           C  
ATOM   3657  C   GLN A 246       3.283 -12.799 -40.247  1.00  2.40           C  
ATOM   3658  O   GLN A 246       3.030 -13.948 -39.890  1.00  2.40           O  
ATOM   3659  CB  GLN A 246       3.276 -12.262 -42.663  1.00  2.40           C  
ATOM   3660  CG  GLN A 246       2.548 -11.838 -43.938  1.00  2.40           C  
ATOM   3661  CD  GLN A 246       1.362 -12.722 -44.271  1.00  2.40           C  
ATOM   3662  OE1 GLN A 246       1.440 -13.958 -44.185  1.00  2.40           O  
ATOM   3663  NE2 GLN A 246       0.265 -12.101 -44.678  1.00  2.40           N  
ATOM   3664  H   GLN A 246       2.607  -9.975 -41.635  1.00  2.40           H  
ATOM   3665  HA  GLN A 246       1.522 -12.641 -41.455  1.00  2.40           H  
ATOM   3666 1HB  GLN A 246       4.180 -11.660 -42.589  1.00  2.40           H  
ATOM   3667 2HB  GLN A 246       3.589 -13.298 -42.786  1.00  2.40           H  
ATOM   3668 1HG  GLN A 246       2.177 -10.815 -43.803  1.00  2.40           H  
ATOM   3669 2HG  GLN A 246       3.246 -11.872 -44.774  1.00  2.40           H  
ATOM   3670 1HE2 GLN A 246      -0.551 -12.621 -44.913  1.00  2.40           H  
ATOM   3671 2HE2 GLN A 246       0.248 -11.078 -44.747  1.00  2.40           H  
ATOM   3672  N   GLU A 247       4.219 -12.024 -39.686  1.00  2.32           N  
ATOM   3673  CA  GLU A 247       5.157 -12.407 -38.629  1.00  2.32           C  
ATOM   3674  C   GLU A 247       5.222 -13.920 -38.393  1.00  2.32           C  
ATOM   3675  O   GLU A 247       5.608 -14.671 -39.292  1.00  2.32           O  
ATOM   3676  CB  GLU A 247       4.805 -11.646 -37.345  1.00  2.32           C  
ATOM   3677  CG  GLU A 247       4.999 -10.120 -37.472  1.00  2.32           C  
ATOM   3678  CD  GLU A 247       4.650  -9.349 -36.223  1.00  2.32           C  
ATOM   3679  OE1 GLU A 247       4.253  -9.971 -35.256  1.00  2.32           O  
ATOM   3680  OE2 GLU A 247       4.749  -8.135 -36.241  1.00  2.32           O  
ATOM   3681  H   GLU A 247       4.294 -11.088 -40.052  1.00  2.32           H  
ATOM   3682  HA  GLU A 247       6.152 -12.085 -38.937  1.00  2.32           H  
ATOM   3683 1HB  GLU A 247       3.770 -11.845 -37.076  1.00  2.32           H  
ATOM   3684 2HB  GLU A 247       5.442 -11.979 -36.526  1.00  2.32           H  
ATOM   3685 1HG  GLU A 247       6.037  -9.919 -37.729  1.00  2.32           H  
ATOM   3686 2HG  GLU A 247       4.373  -9.763 -38.294  1.00  2.32           H  
ATOM   3687  N   SER A 248       4.911 -14.358 -37.168  1.00  1.95           N  
ATOM   3688  CA  SER A 248       4.911 -15.785 -36.860  1.00  1.95           C  
ATOM   3689  C   SER A 248       3.873 -16.240 -35.819  1.00  1.95           C  
ATOM   3690  O   SER A 248       3.828 -17.425 -35.478  1.00  1.95           O  
ATOM   3691  CB  SER A 248       6.290 -16.188 -36.392  1.00  1.95           C  
ATOM   3692  OG  SER A 248       6.645 -15.509 -35.220  1.00  1.95           O  
ATOM   3693  H   SER A 248       4.651 -13.692 -36.464  1.00  1.95           H  
ATOM   3694  HA  SER A 248       4.696 -16.317 -37.788  1.00  1.95           H  
ATOM   3695 1HB  SER A 248       6.305 -17.261 -36.210  1.00  1.95           H  
ATOM   3696 2HB  SER A 248       7.018 -15.980 -37.175  1.00  1.95           H  
ATOM   3697  HG  SER A 248       7.446 -15.933 -34.901  1.00  1.95           H  
ATOM   3698  N   ARG A 249       3.075 -15.311 -35.281  1.00  1.50           N  
ATOM   3699  CA  ARG A 249       2.136 -15.633 -34.199  1.00  1.50           C  
ATOM   3700  C   ARG A 249       0.730 -15.074 -34.400  1.00  1.50           C  
ATOM   3701  O   ARG A 249       0.075 -14.644 -33.443  1.00  1.50           O  
ATOM   3702  CB  ARG A 249       2.671 -15.159 -32.867  1.00  1.50           C  
ATOM   3703  CG  ARG A 249       3.937 -15.875 -32.368  1.00  1.50           C  
ATOM   3704  CD  ARG A 249       3.631 -17.293 -32.007  1.00  1.50           C  
ATOM   3705  NE  ARG A 249       4.785 -18.001 -31.469  1.00  1.50           N  
ATOM   3706  CZ  ARG A 249       5.693 -18.690 -32.196  1.00  1.50           C  
ATOM   3707  NH1 ARG A 249       5.593 -18.778 -33.508  1.00  1.50           N  
ATOM   3708  NH2 ARG A 249       6.698 -19.291 -31.575  1.00  1.50           N  
ATOM   3709  H   ARG A 249       3.131 -14.364 -35.616  1.00  1.50           H  
ATOM   3710  HA  ARG A 249       2.051 -16.718 -34.144  1.00  1.50           H  
ATOM   3711 1HB  ARG A 249       2.870 -14.089 -32.897  1.00  1.50           H  
ATOM   3712 2HB  ARG A 249       1.901 -15.331 -32.128  1.00  1.50           H  
ATOM   3713 1HG  ARG A 249       4.712 -15.864 -33.128  1.00  1.50           H  
ATOM   3714 2HG  ARG A 249       4.303 -15.371 -31.474  1.00  1.50           H  
ATOM   3715 1HD  ARG A 249       2.846 -17.298 -31.249  1.00  1.50           H  
ATOM   3716 2HD  ARG A 249       3.285 -17.827 -32.890  1.00  1.50           H  
ATOM   3717  HE  ARG A 249       4.915 -17.971 -30.468  1.00  1.50           H  
ATOM   3718 1HH1 ARG A 249       4.824 -18.318 -34.023  1.00  1.50           H  
ATOM   3719 2HH1 ARG A 249       6.279 -19.301 -34.027  1.00  1.50           H  
ATOM   3720 1HH2 ARG A 249       6.781 -19.230 -30.570  1.00  1.50           H  
ATOM   3721 2HH2 ARG A 249       7.381 -19.811 -32.106  1.00  1.50           H  
ATOM   3722  N   LEU A 250       0.301 -15.038 -35.646  1.00  1.11           N  
ATOM   3723  CA  LEU A 250      -1.026 -14.556 -35.988  1.00  1.11           C  
ATOM   3724  C   LEU A 250      -2.020 -15.676 -36.252  1.00  1.11           C  
ATOM   3725  O   LEU A 250      -1.787 -16.551 -37.085  1.00  1.11           O  
ATOM   3726  CB  LEU A 250      -0.968 -13.653 -37.227  1.00  1.11           C  
ATOM   3727  CG  LEU A 250      -2.327 -13.226 -37.765  1.00  1.11           C  
ATOM   3728  CD1 LEU A 250      -3.048 -12.339 -36.780  1.00  1.11           C  
ATOM   3729  CD2 LEU A 250      -2.147 -12.523 -39.081  1.00  1.11           C  
ATOM   3730  H   LEU A 250       0.900 -15.391 -36.380  1.00  1.11           H  
ATOM   3731  HA  LEU A 250      -1.406 -13.968 -35.152  1.00  1.11           H  
ATOM   3732 1HB  LEU A 250      -0.409 -12.754 -36.984  1.00  1.11           H  
ATOM   3733 2HB  LEU A 250      -0.441 -14.179 -38.026  1.00  1.11           H  
ATOM   3734  HG  LEU A 250      -2.923 -14.107 -37.904  1.00  1.11           H  
ATOM   3735 1HD1 LEU A 250      -4.019 -12.092 -37.188  1.00  1.11           H  
ATOM   3736 2HD1 LEU A 250      -3.183 -12.862 -35.853  1.00  1.11           H  
ATOM   3737 3HD1 LEU A 250      -2.474 -11.437 -36.610  1.00  1.11           H  
ATOM   3738 1HD2 LEU A 250      -3.120 -12.256 -39.462  1.00  1.11           H  
ATOM   3739 2HD2 LEU A 250      -1.546 -11.623 -38.942  1.00  1.11           H  
ATOM   3740 3HD2 LEU A 250      -1.647 -13.183 -39.789  1.00  1.11           H  
ATOM   3741  N   ILE A 251      -3.133 -15.622 -35.547  1.00  0.86           N  
ATOM   3742  CA  ILE A 251      -4.244 -16.521 -35.741  1.00  0.86           C  
ATOM   3743  C   ILE A 251      -5.331 -15.703 -36.397  1.00  0.86           C  
ATOM   3744  O   ILE A 251      -5.624 -14.594 -35.962  1.00  0.86           O  
ATOM   3745  CB  ILE A 251      -4.788 -17.118 -34.423  1.00  0.86           C  
ATOM   3746  CG1 ILE A 251      -3.736 -17.954 -33.725  1.00  0.86           C  
ATOM   3747  CG2 ILE A 251      -6.053 -17.950 -34.692  1.00  0.86           C  
ATOM   3748  CD1 ILE A 251      -4.153 -18.374 -32.324  1.00  0.86           C  
ATOM   3749  H   ILE A 251      -3.232 -14.892 -34.847  1.00  0.86           H  
ATOM   3750  HA  ILE A 251      -3.952 -17.328 -36.409  1.00  0.86           H  
ATOM   3751  HB  ILE A 251      -5.034 -16.306 -33.754  1.00  0.86           H  
ATOM   3752 1HG1 ILE A 251      -3.538 -18.846 -34.316  1.00  0.86           H  
ATOM   3753 2HG1 ILE A 251      -2.816 -17.376 -33.650  1.00  0.86           H  
ATOM   3754 1HG2 ILE A 251      -6.430 -18.343 -33.756  1.00  0.86           H  
ATOM   3755 2HG2 ILE A 251      -6.819 -17.329 -35.153  1.00  0.86           H  
ATOM   3756 3HG2 ILE A 251      -5.808 -18.776 -35.360  1.00  0.86           H  
ATOM   3757 1HD1 ILE A 251      -3.363 -18.967 -31.865  1.00  0.86           H  
ATOM   3758 2HD1 ILE A 251      -4.339 -17.493 -31.713  1.00  0.86           H  
ATOM   3759 3HD1 ILE A 251      -5.062 -18.967 -32.377  1.00  0.86           H  
ATOM   3760  N   THR A 252      -5.877 -16.202 -37.471  1.00  0.73           N  
ATOM   3761  CA  THR A 252      -6.934 -15.490 -38.144  1.00  0.73           C  
ATOM   3762  C   THR A 252      -8.142 -16.368 -38.126  1.00  0.73           C  
ATOM   3763  O   THR A 252      -7.992 -17.589 -38.250  1.00  0.73           O  
ATOM   3764  CB  THR A 252      -6.547 -15.176 -39.582  1.00  0.73           C  
ATOM   3765  OG1 THR A 252      -6.304 -16.404 -40.294  1.00  0.73           O  
ATOM   3766  CG2 THR A 252      -5.326 -14.330 -39.633  1.00  0.73           C  
ATOM   3767  H   THR A 252      -5.569 -17.100 -37.803  1.00  0.73           H  
ATOM   3768  HA  THR A 252      -7.163 -14.566 -37.616  1.00  0.73           H  
ATOM   3769  HB  THR A 252      -7.343 -14.657 -40.028  1.00  0.73           H  
ATOM   3770  HG1 THR A 252      -6.004 -16.197 -41.192  1.00  0.73           H  
ATOM   3771 1HG2 THR A 252      -5.076 -14.109 -40.667  1.00  0.73           H  
ATOM   3772 2HG2 THR A 252      -5.505 -13.398 -39.091  1.00  0.73           H  
ATOM   3773 3HG2 THR A 252      -4.518 -14.873 -39.178  1.00  0.73           H  
ATOM   3774  N   TYR A 253      -9.323 -15.768 -38.094  1.00  0.67           N  
ATOM   3775  CA  TYR A 253     -10.519 -16.585 -38.084  1.00  0.67           C  
ATOM   3776  C   TYR A 253     -11.635 -16.021 -38.934  1.00  0.67           C  
ATOM   3777  O   TYR A 253     -11.683 -14.824 -39.228  1.00  0.67           O  
ATOM   3778  CB  TYR A 253     -10.993 -16.801 -36.640  1.00  0.67           C  
ATOM   3779  CG  TYR A 253     -11.503 -15.601 -35.924  1.00  0.67           C  
ATOM   3780  CD1 TYR A 253     -12.861 -15.334 -35.901  1.00  0.67           C  
ATOM   3781  CD2 TYR A 253     -10.618 -14.759 -35.288  1.00  0.67           C  
ATOM   3782  CE1 TYR A 253     -13.321 -14.233 -35.227  1.00  0.67           C  
ATOM   3783  CE2 TYR A 253     -11.091 -13.653 -34.625  1.00  0.67           C  
ATOM   3784  CZ  TYR A 253     -12.410 -13.396 -34.589  1.00  0.67           C  
ATOM   3785  OH  TYR A 253     -12.845 -12.286 -33.916  1.00  0.67           O  
ATOM   3786  H   TYR A 253      -9.365 -14.750 -38.027  1.00  0.67           H  
ATOM   3787  HA  TYR A 253     -10.262 -17.547 -38.491  1.00  0.67           H  
ATOM   3788 1HB  TYR A 253     -11.779 -17.555 -36.637  1.00  0.67           H  
ATOM   3789 2HB  TYR A 253     -10.168 -17.196 -36.056  1.00  0.67           H  
ATOM   3790  HD1 TYR A 253     -13.560 -16.001 -36.409  1.00  0.67           H  
ATOM   3791  HD2 TYR A 253      -9.549 -14.966 -35.316  1.00  0.67           H  
ATOM   3792  HE1 TYR A 253     -14.388 -14.016 -35.196  1.00  0.67           H  
ATOM   3793  HE2 TYR A 253     -10.410 -12.968 -34.124  1.00  0.67           H  
ATOM   3794  HH  TYR A 253     -12.088 -11.677 -33.793  1.00  0.67           H  
ATOM   3795  N   SER A 254     -12.538 -16.905 -39.326  1.00  0.67           N  
ATOM   3796  CA  SER A 254     -13.679 -16.517 -40.153  1.00  0.67           C  
ATOM   3797  C   SER A 254     -14.771 -17.561 -40.196  1.00  0.67           C  
ATOM   3798  O   SER A 254     -14.510 -18.761 -40.072  1.00  0.67           O  
ATOM   3799  CB  SER A 254     -13.206 -16.240 -41.556  1.00  0.67           C  
ATOM   3800  OG  SER A 254     -14.260 -15.971 -42.440  1.00  0.67           O  
ATOM   3801  H   SER A 254     -12.392 -17.879 -39.048  1.00  0.67           H  
ATOM   3802  HA  SER A 254     -14.110 -15.599 -39.741  1.00  0.67           H  
ATOM   3803 1HB  SER A 254     -12.538 -15.401 -41.548  1.00  0.67           H  
ATOM   3804 2HB  SER A 254     -12.639 -17.101 -41.919  1.00  0.67           H  
ATOM   3805  HG  SER A 254     -14.627 -15.092 -42.204  1.00  0.67           H  
ATOM   3806  N   GLN A 255     -16.007 -17.120 -40.376  1.00  0.68           N  
ATOM   3807  CA  GLN A 255     -17.049 -18.114 -40.593  1.00  0.68           C  
ATOM   3808  C   GLN A 255     -17.191 -18.461 -42.090  1.00  0.68           C  
ATOM   3809  O   GLN A 255     -17.953 -19.358 -42.452  1.00  0.68           O  
ATOM   3810  CB  GLN A 255     -18.388 -17.647 -40.038  1.00  0.68           C  
ATOM   3811  CG  GLN A 255     -18.995 -16.576 -40.847  1.00  0.68           C  
ATOM   3812  CD  GLN A 255     -20.270 -16.047 -40.320  1.00  0.68           C  
ATOM   3813  OE1 GLN A 255     -21.292 -16.754 -40.325  1.00  0.68           O  
ATOM   3814  NE2 GLN A 255     -20.237 -14.799 -39.877  1.00  0.68           N  
ATOM   3815  H   GLN A 255     -16.210 -16.104 -40.438  1.00  0.68           H  
ATOM   3816  HA  GLN A 255     -16.764 -19.018 -40.070  1.00  0.68           H  
ATOM   3817 1HB  GLN A 255     -19.084 -18.479 -40.006  1.00  0.68           H  
ATOM   3818 2HB  GLN A 255     -18.259 -17.278 -39.017  1.00  0.68           H  
ATOM   3819 1HG  GLN A 255     -18.286 -15.755 -40.949  1.00  0.68           H  
ATOM   3820 2HG  GLN A 255     -19.209 -17.010 -41.810  1.00  0.68           H  
ATOM   3821 1HE2 GLN A 255     -21.049 -14.352 -39.512  1.00  0.68           H  
ATOM   3822 2HE2 GLN A 255     -19.363 -14.291 -39.906  1.00  0.68           H  
ATOM   3823  N   LEU A 256     -16.528 -17.680 -42.960  1.00  0.70           N  
ATOM   3824  CA  LEU A 256     -16.672 -17.823 -44.414  1.00  0.70           C  
ATOM   3825  C   LEU A 256     -15.388 -18.215 -45.167  1.00  0.70           C  
ATOM   3826  O   LEU A 256     -15.422 -18.990 -46.124  1.00  0.70           O  
ATOM   3827  CB  LEU A 256     -17.126 -16.477 -45.006  1.00  0.70           C  
ATOM   3828  CG  LEU A 256     -18.458 -15.924 -44.507  1.00  0.70           C  
ATOM   3829  CD1 LEU A 256     -18.706 -14.581 -45.138  1.00  0.70           C  
ATOM   3830  CD2 LEU A 256     -19.576 -16.907 -44.809  1.00  0.70           C  
ATOM   3831  H   LEU A 256     -15.884 -16.984 -42.608  1.00  0.70           H  
ATOM   3832  HA  LEU A 256     -17.427 -18.584 -44.608  1.00  0.70           H  
ATOM   3833 1HB  LEU A 256     -16.362 -15.729 -44.772  1.00  0.70           H  
ATOM   3834 2HB  LEU A 256     -17.185 -16.575 -46.088  1.00  0.70           H  
ATOM   3835  HG  LEU A 256     -18.389 -15.757 -43.452  1.00  0.70           H  
ATOM   3836 1HD1 LEU A 256     -19.641 -14.170 -44.761  1.00  0.70           H  
ATOM   3837 2HD1 LEU A 256     -17.882 -13.908 -44.882  1.00  0.70           H  
ATOM   3838 3HD1 LEU A 256     -18.765 -14.691 -46.219  1.00  0.70           H  
ATOM   3839 1HD2 LEU A 256     -20.519 -16.509 -44.438  1.00  0.70           H  
ATOM   3840 2HD2 LEU A 256     -19.645 -17.061 -45.885  1.00  0.70           H  
ATOM   3841 3HD2 LEU A 256     -19.369 -17.860 -44.318  1.00  0.70           H  
ATOM   3842  N   ASP A 257     -14.269 -17.611 -44.772  1.00  0.71           N  
ATOM   3843  CA  ASP A 257     -12.992 -17.716 -45.477  1.00  0.71           C  
ATOM   3844  C   ASP A 257     -12.122 -18.896 -45.050  1.00  0.71           C  
ATOM   3845  O   ASP A 257     -11.487 -18.892 -43.993  1.00  0.71           O  
ATOM   3846  CB  ASP A 257     -12.240 -16.384 -45.360  1.00  0.71           C  
ATOM   3847  CG  ASP A 257     -10.918 -16.298 -46.105  1.00  0.71           C  
ATOM   3848  OD1 ASP A 257     -10.330 -17.315 -46.453  1.00  0.71           O  
ATOM   3849  OD2 ASP A 257     -10.501 -15.172 -46.339  1.00  0.71           O  
ATOM   3850  H   ASP A 257     -14.309 -17.021 -43.955  1.00  0.71           H  
ATOM   3851  HA  ASP A 257     -13.220 -17.854 -46.534  1.00  0.71           H  
ATOM   3852 1HB  ASP A 257     -12.889 -15.579 -45.710  1.00  0.71           H  
ATOM   3853 2HB  ASP A 257     -12.039 -16.187 -44.307  1.00  0.71           H  
ATOM   3854  N   SER A 258     -12.056 -19.883 -45.932  1.00  0.70           N  
ATOM   3855  CA  SER A 258     -11.355 -21.144 -45.724  1.00  0.70           C  
ATOM   3856  C   SER A 258      -9.829 -21.031 -45.577  1.00  0.70           C  
ATOM   3857  O   SER A 258      -9.168 -22.029 -45.284  1.00  0.70           O  
ATOM   3858  CB  SER A 258     -11.670 -22.091 -46.860  1.00  0.70           C  
ATOM   3859  OG  SER A 258     -11.139 -21.617 -48.067  1.00  0.70           O  
ATOM   3860  H   SER A 258     -12.581 -19.767 -46.788  1.00  0.70           H  
ATOM   3861  HA  SER A 258     -11.744 -21.578 -44.808  1.00  0.70           H  
ATOM   3862 1HB  SER A 258     -11.252 -23.072 -46.634  1.00  0.70           H  
ATOM   3863 2HB  SER A 258     -12.749 -22.207 -46.950  1.00  0.70           H  
ATOM   3864  HG  SER A 258     -10.210 -21.433 -47.890  1.00  0.70           H  
ATOM   3865  N   THR A 259      -9.242 -19.856 -45.852  1.00  0.69           N  
ATOM   3866  CA  THR A 259      -7.789 -19.725 -45.720  1.00  0.69           C  
ATOM   3867  C   THR A 259      -7.409 -19.250 -44.315  1.00  0.69           C  
ATOM   3868  O   THR A 259      -6.225 -19.103 -43.997  1.00  0.69           O  
ATOM   3869  CB  THR A 259      -7.179 -18.772 -46.771  1.00  0.69           C  
ATOM   3870  OG1 THR A 259      -7.639 -17.434 -46.582  1.00  0.69           O  
ATOM   3871  CG2 THR A 259      -7.592 -19.233 -48.156  1.00  0.69           C  
ATOM   3872  H   THR A 259      -9.799 -19.029 -46.105  1.00  0.69           H  
ATOM   3873  HA  THR A 259      -7.340 -20.706 -45.868  1.00  0.69           H  
ATOM   3874  HB  THR A 259      -6.094 -18.790 -46.690  1.00  0.69           H  
ATOM   3875  HG1 THR A 259      -8.622 -17.407 -46.587  1.00  0.69           H  
ATOM   3876 1HG2 THR A 259      -7.159 -18.570 -48.905  1.00  0.69           H  
ATOM   3877 2HG2 THR A 259      -7.240 -20.250 -48.322  1.00  0.69           H  
ATOM   3878 3HG2 THR A 259      -8.681 -19.205 -48.230  1.00  0.69           H  
ATOM   3879  N   ALA A 260      -8.418 -18.997 -43.482  1.00  0.67           N  
ATOM   3880  CA  ALA A 260      -8.221 -18.570 -42.106  1.00  0.67           C  
ATOM   3881  C   ALA A 260      -7.572 -19.696 -41.320  1.00  0.67           C  
ATOM   3882  O   ALA A 260      -7.612 -20.847 -41.754  1.00  0.67           O  
ATOM   3883  CB  ALA A 260      -9.533 -18.194 -41.473  1.00  0.67           C  
ATOM   3884  H   ALA A 260      -9.380 -19.107 -43.810  1.00  0.67           H  
ATOM   3885  HA  ALA A 260      -7.555 -17.711 -42.104  1.00  0.67           H  
ATOM   3886 1HB  ALA A 260      -9.350 -17.880 -40.470  1.00  0.67           H  
ATOM   3887 2HB  ALA A 260     -10.004 -17.399 -42.029  1.00  0.67           H  
ATOM   3888 3HB  ALA A 260     -10.180 -19.050 -41.473  1.00  0.67           H  
ATOM   3889  N   TYR A 261      -6.915 -19.381 -40.203  1.00  0.65           N  
ATOM   3890  CA  TYR A 261      -6.327 -20.454 -39.410  1.00  0.65           C  
ATOM   3891  C   TYR A 261      -7.414 -21.181 -38.629  1.00  0.65           C  
ATOM   3892  O   TYR A 261      -7.308 -22.378 -38.380  1.00  0.65           O  
ATOM   3893  CB  TYR A 261      -5.233 -19.923 -38.491  1.00  0.65           C  
ATOM   3894  CG  TYR A 261      -3.958 -19.544 -39.241  1.00  0.65           C  
ATOM   3895  CD1 TYR A 261      -3.555 -18.217 -39.355  1.00  0.65           C  
ATOM   3896  CD2 TYR A 261      -3.191 -20.545 -39.826  1.00  0.65           C  
ATOM   3897  CE1 TYR A 261      -2.402 -17.893 -40.035  1.00  0.65           C  
ATOM   3898  CE2 TYR A 261      -2.034 -20.221 -40.512  1.00  0.65           C  
ATOM   3899  CZ  TYR A 261      -1.637 -18.899 -40.616  1.00  0.65           C  
ATOM   3900  OH  TYR A 261      -0.482 -18.574 -41.298  1.00  0.65           O  
ATOM   3901  H   TYR A 261      -6.894 -18.424 -39.855  1.00  0.65           H  
ATOM   3902  HA  TYR A 261      -5.874 -21.175 -40.090  1.00  0.65           H  
ATOM   3903 1HB  TYR A 261      -5.600 -19.047 -37.964  1.00  0.65           H  
ATOM   3904 2HB  TYR A 261      -4.985 -20.676 -37.745  1.00  0.65           H  
ATOM   3905  HD1 TYR A 261      -4.129 -17.431 -38.916  1.00  0.65           H  
ATOM   3906  HD2 TYR A 261      -3.503 -21.584 -39.745  1.00  0.65           H  
ATOM   3907  HE1 TYR A 261      -2.094 -16.850 -40.113  1.00  0.65           H  
ATOM   3908  HE2 TYR A 261      -1.434 -21.009 -40.970  1.00  0.65           H  
ATOM   3909  HH  TYR A 261      -0.326 -17.626 -41.228  1.00  0.65           H  
ATOM   3910  N   LEU A 262      -8.456 -20.454 -38.237  1.00  0.65           N  
ATOM   3911  CA  LEU A 262      -9.602 -21.058 -37.576  1.00  0.65           C  
ATOM   3912  C   LEU A 262     -10.872 -20.753 -38.334  1.00  0.65           C  
ATOM   3913  O   LEU A 262     -11.301 -19.595 -38.374  1.00  0.65           O  
ATOM   3914  CB  LEU A 262      -9.821 -20.518 -36.169  1.00  0.65           C  
ATOM   3915  CG  LEU A 262      -8.749 -20.681 -35.188  1.00  0.65           C  
ATOM   3916  CD1 LEU A 262      -9.156 -20.008 -33.933  1.00  0.65           C  
ATOM   3917  CD2 LEU A 262      -8.509 -22.094 -34.966  1.00  0.65           C  
ATOM   3918  H   LEU A 262      -8.449 -19.453 -38.415  1.00  0.65           H  
ATOM   3919  HA  LEU A 262      -9.471 -22.140 -37.544  1.00  0.65           H  
ATOM   3920 1HB  LEU A 262     -10.000 -19.466 -36.255  1.00  0.65           H  
ATOM   3921 2HB  LEU A 262     -10.715 -20.970 -35.760  1.00  0.65           H  
ATOM   3922  HG  LEU A 262      -7.838 -20.216 -35.558  1.00  0.65           H  
ATOM   3923 1HD1 LEU A 262      -8.373 -20.143 -33.232  1.00  0.65           H  
ATOM   3924 2HD1 LEU A 262      -9.326 -18.943 -34.112  1.00  0.65           H  
ATOM   3925 3HD1 LEU A 262     -10.072 -20.459 -33.549  1.00  0.65           H  
ATOM   3926 1HD2 LEU A 262      -7.711 -22.228 -34.256  1.00  0.65           H  
ATOM   3927 2HD2 LEU A 262      -9.403 -22.572 -34.593  1.00  0.65           H  
ATOM   3928 3HD2 LEU A 262      -8.233 -22.511 -35.913  1.00  0.65           H  
ATOM   3929  N   TYR A 263     -11.527 -21.755 -38.867  1.00  0.66           N  
ATOM   3930  CA  TYR A 263     -12.774 -21.401 -39.512  1.00  0.66           C  
ATOM   3931  C   TYR A 263     -13.818 -22.408 -39.237  1.00  0.66           C  
ATOM   3932  O   TYR A 263     -13.528 -23.571 -38.950  1.00  0.66           O  
ATOM   3933  CB  TYR A 263     -12.610 -21.185 -41.022  1.00  0.66           C  
ATOM   3934  CG  TYR A 263     -12.228 -22.356 -41.906  1.00  0.66           C  
ATOM   3935  CD1 TYR A 263     -13.224 -23.090 -42.535  1.00  0.66           C  
ATOM   3936  CD2 TYR A 263     -10.897 -22.660 -42.136  1.00  0.66           C  
ATOM   3937  CE1 TYR A 263     -12.910 -24.113 -43.397  1.00  0.66           C  
ATOM   3938  CE2 TYR A 263     -10.576 -23.692 -43.005  1.00  0.66           C  
ATOM   3939  CZ  TYR A 263     -11.584 -24.413 -43.642  1.00  0.66           C  
ATOM   3940  OH  TYR A 263     -11.263 -25.423 -44.535  1.00  0.66           O  
ATOM   3941  H   TYR A 263     -11.148 -22.707 -38.853  1.00  0.66           H  
ATOM   3942  HA  TYR A 263     -13.138 -20.473 -39.082  1.00  0.66           H  
ATOM   3943 1HB  TYR A 263     -13.555 -20.792 -41.409  1.00  0.66           H  
ATOM   3944 2HB  TYR A 263     -11.885 -20.410 -41.181  1.00  0.66           H  
ATOM   3945  HD1 TYR A 263     -14.257 -22.838 -42.360  1.00  0.66           H  
ATOM   3946  HD2 TYR A 263     -10.103 -22.081 -41.655  1.00  0.66           H  
ATOM   3947  HE1 TYR A 263     -13.704 -24.667 -43.891  1.00  0.66           H  
ATOM   3948  HE2 TYR A 263      -9.529 -23.926 -43.203  1.00  0.66           H  
ATOM   3949  HH  TYR A 263     -10.308 -25.563 -44.522  1.00  0.66           H  
ATOM   3950  N   CYS A 264     -15.055 -21.973 -39.318  1.00  0.68           N  
ATOM   3951  CA  CYS A 264     -16.074 -22.973 -39.145  1.00  0.68           C  
ATOM   3952  C   CYS A 264     -16.509 -23.406 -40.525  1.00  0.68           C  
ATOM   3953  O   CYS A 264     -16.420 -22.627 -41.471  1.00  0.68           O  
ATOM   3954  CB  CYS A 264     -17.248 -22.453 -38.333  1.00  0.68           C  
ATOM   3955  SG  CYS A 264     -18.251 -21.257 -39.158  1.00  0.68           S  
ATOM   3956  H   CYS A 264     -15.237 -20.989 -39.537  1.00  0.68           H  
ATOM   3957  HA  CYS A 264     -15.655 -23.818 -38.618  1.00  0.68           H  
ATOM   3958 1HB  CYS A 264     -17.884 -23.292 -38.065  1.00  0.68           H  
ATOM   3959 2HB  CYS A 264     -16.887 -22.010 -37.406  1.00  0.68           H  
ATOM   3960  HG  CYS A 264     -18.455 -21.991 -40.257  1.00  0.68           H  
ATOM   3961  N   ARG A 265     -17.053 -24.603 -40.636  1.00  0.72           N  
ATOM   3962  CA  ARG A 265     -17.551 -25.036 -41.928  1.00  0.72           C  
ATOM   3963  C   ARG A 265     -19.035 -25.399 -41.859  1.00  0.72           C  
ATOM   3964  O   ARG A 265     -19.897 -24.613 -42.259  1.00  0.72           O  
ATOM   3965  CB  ARG A 265     -16.699 -26.212 -42.417  1.00  0.72           C  
ATOM   3966  CG  ARG A 265     -17.007 -26.735 -43.815  1.00  0.72           C  
ATOM   3967  CD  ARG A 265     -16.174 -27.943 -44.146  1.00  0.72           C  
ATOM   3968  NE  ARG A 265     -14.743 -27.643 -44.250  1.00  0.72           N  
ATOM   3969  CZ  ARG A 265     -13.760 -28.533 -43.971  1.00  0.72           C  
ATOM   3970  NH1 ARG A 265     -14.070 -29.741 -43.568  1.00  0.72           N  
ATOM   3971  NH2 ARG A 265     -12.484 -28.197 -44.083  1.00  0.72           N  
ATOM   3972  H   ARG A 265     -17.063 -25.216 -39.821  1.00  0.72           H  
ATOM   3973  HA  ARG A 265     -17.437 -24.220 -42.640  1.00  0.72           H  
ATOM   3974 1HB  ARG A 265     -15.652 -25.905 -42.417  1.00  0.72           H  
ATOM   3975 2HB  ARG A 265     -16.783 -27.045 -41.721  1.00  0.72           H  
ATOM   3976 1HG  ARG A 265     -18.059 -27.013 -43.880  1.00  0.72           H  
ATOM   3977 2HG  ARG A 265     -16.792 -25.956 -44.547  1.00  0.72           H  
ATOM   3978 1HD  ARG A 265     -16.306 -28.692 -43.365  1.00  0.72           H  
ATOM   3979 2HD  ARG A 265     -16.503 -28.355 -45.100  1.00  0.72           H  
ATOM   3980  HE  ARG A 265     -14.471 -26.718 -44.553  1.00  0.72           H  
ATOM   3981 1HH1 ARG A 265     -15.034 -30.011 -43.470  1.00  0.72           H  
ATOM   3982 2HH1 ARG A 265     -13.323 -30.390 -43.304  1.00  0.72           H  
ATOM   3983 1HH2 ARG A 265     -12.213 -27.256 -44.368  1.00  0.72           H  
ATOM   3984 2HH2 ARG A 265     -11.765 -28.874 -43.865  1.00  0.72           H  
ATOM   3985  N   ASP A 266     -19.361 -26.539 -41.258  1.00  0.76           N  
ATOM   3986  CA  ASP A 266     -20.762 -26.952 -41.172  1.00  0.76           C  
ATOM   3987  C   ASP A 266     -21.476 -26.299 -39.991  1.00  0.76           C  
ATOM   3988  O   ASP A 266     -21.741 -26.949 -38.985  1.00  0.76           O  
ATOM   3989  CB  ASP A 266     -20.870 -28.481 -41.051  1.00  0.76           C  
ATOM   3990  CG  ASP A 266     -22.322 -29.017 -41.194  1.00  0.76           C  
ATOM   3991  OD1 ASP A 266     -23.162 -28.325 -41.732  1.00  0.76           O  
ATOM   3992  OD2 ASP A 266     -22.624 -30.112 -40.738  1.00  0.76           O  
ATOM   3993  H   ASP A 266     -18.640 -27.147 -40.907  1.00  0.76           H  
ATOM   3994  HA  ASP A 266     -21.269 -26.641 -42.086  1.00  0.76           H  
ATOM   3995 1HB  ASP A 266     -20.254 -28.948 -41.820  1.00  0.76           H  
ATOM   3996 2HB  ASP A 266     -20.474 -28.800 -40.083  1.00  0.76           H  
ATOM   3997  N   ALA A 267     -21.755 -25.006 -40.100  1.00  0.81           N  
ATOM   3998  CA  ALA A 267     -22.392 -24.300 -38.987  1.00  0.81           C  
ATOM   3999  C   ALA A 267     -23.900 -24.486 -38.991  1.00  0.81           C  
ATOM   4000  O   ALA A 267     -24.579 -24.127 -39.959  1.00  0.81           O  
ATOM   4001  CB  ALA A 267     -22.079 -22.822 -39.034  1.00  0.81           C  
ATOM   4002  H   ALA A 267     -21.487 -24.536 -40.965  1.00  0.81           H  
ATOM   4003  HA  ALA A 267     -22.008 -24.715 -38.057  1.00  0.81           H  
ATOM   4004 1HB  ALA A 267     -22.541 -22.341 -38.183  1.00  0.81           H  
ATOM   4005 2HB  ALA A 267     -21.003 -22.681 -38.995  1.00  0.81           H  
ATOM   4006 3HB  ALA A 267     -22.469 -22.394 -39.955  1.00  0.81           H  
ATOM   4007  N   LYS A 268     -24.424 -25.014 -37.893  1.00  0.86           N  
ATOM   4008  CA  LYS A 268     -25.851 -25.240 -37.742  1.00  0.86           C  
ATOM   4009  C   LYS A 268     -26.351 -24.569 -36.483  1.00  0.86           C  
ATOM   4010  O   LYS A 268     -25.681 -24.547 -35.446  1.00  0.86           O  
ATOM   4011  CB  LYS A 268     -26.185 -26.735 -37.720  1.00  0.86           C  
ATOM   4012  CG  LYS A 268     -25.996 -27.478 -39.076  1.00  0.86           C  
ATOM   4013  CD  LYS A 268     -26.339 -28.970 -38.936  1.00  0.86           C  
ATOM   4014  CE  LYS A 268     -26.494 -29.700 -40.306  1.00  0.86           C  
ATOM   4015  NZ  LYS A 268     -25.231 -29.788 -41.116  1.00  0.86           N  
ATOM   4016  H   LYS A 268     -23.805 -25.288 -37.130  1.00  0.86           H  
ATOM   4017  HA  LYS A 268     -26.368 -24.784 -38.586  1.00  0.86           H  
ATOM   4018 1HB  LYS A 268     -25.548 -27.229 -36.982  1.00  0.86           H  
ATOM   4019 2HB  LYS A 268     -27.219 -26.868 -37.401  1.00  0.86           H  
ATOM   4020 1HG  LYS A 268     -26.630 -27.026 -39.838  1.00  0.86           H  
ATOM   4021 2HG  LYS A 268     -24.951 -27.392 -39.402  1.00  0.86           H  
ATOM   4022 1HD  LYS A 268     -25.540 -29.461 -38.378  1.00  0.86           H  
ATOM   4023 2HD  LYS A 268     -27.267 -29.076 -38.375  1.00  0.86           H  
ATOM   4024 1HE  LYS A 268     -26.847 -30.709 -40.111  1.00  0.86           H  
ATOM   4025 2HE  LYS A 268     -27.242 -29.171 -40.893  1.00  0.86           H  
ATOM   4026 1HZ  LYS A 268     -25.409 -30.267 -41.971  1.00  0.86           H  
ATOM   4027 2HZ  LYS A 268     -24.840 -28.875 -41.352  1.00  0.86           H  
ATOM   4028 3HZ  LYS A 268     -24.463 -30.279 -40.641  1.00  0.86           H  
ATOM   4029  N   PHE A 269     -27.557 -24.037 -36.554  1.00  0.90           N  
ATOM   4030  CA  PHE A 269     -28.088 -23.341 -35.402  1.00  0.90           C  
ATOM   4031  C   PHE A 269     -29.394 -24.003 -34.995  1.00  0.90           C  
ATOM   4032  O   PHE A 269     -30.126 -24.502 -35.854  1.00  0.90           O  
ATOM   4033  CB  PHE A 269     -28.237 -21.871 -35.779  1.00  0.90           C  
ATOM   4034  CG  PHE A 269     -26.890 -21.305 -36.250  1.00  0.90           C  
ATOM   4035  CD1 PHE A 269     -26.510 -21.408 -37.589  1.00  0.90           C  
ATOM   4036  CD2 PHE A 269     -26.000 -20.735 -35.374  1.00  0.90           C  
ATOM   4037  CE1 PHE A 269     -25.280 -20.951 -38.015  1.00  0.90           C  
ATOM   4038  CE2 PHE A 269     -24.771 -20.276 -35.806  1.00  0.90           C  
ATOM   4039  CZ  PHE A 269     -24.413 -20.386 -37.118  1.00  0.90           C  
ATOM   4040  H   PHE A 269     -28.089 -24.088 -37.412  1.00  0.90           H  
ATOM   4041  HA  PHE A 269     -27.392 -23.419 -34.565  1.00  0.90           H  
ATOM   4042 1HB  PHE A 269     -28.988 -21.730 -36.552  1.00  0.90           H  
ATOM   4043 2HB  PHE A 269     -28.527 -21.322 -34.907  1.00  0.90           H  
ATOM   4044  HD1 PHE A 269     -27.193 -21.866 -38.305  1.00  0.90           H  
ATOM   4045  HD2 PHE A 269     -26.268 -20.663 -34.326  1.00  0.90           H  
ATOM   4046  HE1 PHE A 269     -24.997 -21.047 -39.067  1.00  0.90           H  
ATOM   4047  HE2 PHE A 269     -24.080 -19.833 -35.092  1.00  0.90           H  
ATOM   4048  HZ  PHE A 269     -23.439 -20.030 -37.449  1.00  0.90           H  
ATOM   4049  N   ASP A 270     -29.681 -24.003 -33.695  1.00  0.92           N  
ATOM   4050  CA  ASP A 270     -30.867 -24.657 -33.165  1.00  0.92           C  
ATOM   4051  C   ASP A 270     -31.369 -23.976 -31.897  1.00  0.92           C  
ATOM   4052  O   ASP A 270     -30.721 -23.094 -31.338  1.00  0.92           O  
ATOM   4053  CB  ASP A 270     -30.481 -26.120 -32.867  1.00  0.92           C  
ATOM   4054  CG  ASP A 270     -31.603 -27.159 -32.854  1.00  0.92           C  
ATOM   4055  OD1 ASP A 270     -32.751 -26.799 -32.677  1.00  0.92           O  
ATOM   4056  OD2 ASP A 270     -31.270 -28.329 -33.007  1.00  0.92           O  
ATOM   4057  H   ASP A 270     -29.023 -23.582 -33.037  1.00  0.92           H  
ATOM   4058  HA  ASP A 270     -31.654 -24.620 -33.918  1.00  0.92           H  
ATOM   4059 1HB  ASP A 270     -29.747 -26.438 -33.607  1.00  0.92           H  
ATOM   4060 2HB  ASP A 270     -29.977 -26.153 -31.898  1.00  0.92           H  
ATOM   4061  N   ASP A 271     -32.500 -24.432 -31.392  1.00  0.92           N  
ATOM   4062  CA  ASP A 271     -33.096 -23.814 -30.206  1.00  0.92           C  
ATOM   4063  C   ASP A 271     -32.215 -23.983 -28.965  1.00  0.92           C  
ATOM   4064  O   ASP A 271     -32.315 -23.216 -28.008  1.00  0.92           O  
ATOM   4065  CB  ASP A 271     -34.497 -24.364 -29.982  1.00  0.92           C  
ATOM   4066  CG  ASP A 271     -35.485 -23.869 -31.079  1.00  0.92           C  
ATOM   4067  OD1 ASP A 271     -35.133 -22.966 -31.815  1.00  0.92           O  
ATOM   4068  OD2 ASP A 271     -36.571 -24.416 -31.205  1.00  0.92           O  
ATOM   4069  H   ASP A 271     -32.952 -25.217 -31.869  1.00  0.92           H  
ATOM   4070  HA  ASP A 271     -33.192 -22.745 -30.397  1.00  0.92           H  
ATOM   4071 1HB  ASP A 271     -34.463 -25.457 -29.996  1.00  0.92           H  
ATOM   4072 2HB  ASP A 271     -34.860 -24.054 -29.003  1.00  0.92           H  
ATOM   4073  N   ASP A 272     -31.344 -24.988 -29.001  1.00  0.90           N  
ATOM   4074  CA  ASP A 272     -30.412 -25.291 -27.925  1.00  0.90           C  
ATOM   4075  C   ASP A 272     -29.064 -24.569 -28.038  1.00  0.90           C  
ATOM   4076  O   ASP A 272     -28.205 -24.762 -27.174  1.00  0.90           O  
ATOM   4077  CB  ASP A 272     -30.116 -26.792 -27.885  1.00  0.90           C  
ATOM   4078  CG  ASP A 272     -31.300 -27.654 -27.452  1.00  0.90           C  
ATOM   4079  OD1 ASP A 272     -32.163 -27.171 -26.759  1.00  0.90           O  
ATOM   4080  OD2 ASP A 272     -31.318 -28.798 -27.822  1.00  0.90           O  
ATOM   4081  H   ASP A 272     -31.332 -25.565 -29.830  1.00  0.90           H  
ATOM   4082  HA  ASP A 272     -30.876 -24.998 -26.984  1.00  0.90           H  
ATOM   4083 1HB  ASP A 272     -29.800 -27.116 -28.880  1.00  0.90           H  
ATOM   4084 2HB  ASP A 272     -29.286 -26.974 -27.205  1.00  0.90           H  
ATOM   4085  N   GLY A 273     -28.850 -23.767 -29.088  1.00  0.86           N  
ATOM   4086  CA  GLY A 273     -27.540 -23.133 -29.252  1.00  0.86           C  
ATOM   4087  C   GLY A 273     -26.936 -23.395 -30.637  1.00  0.86           C  
ATOM   4088  O   GLY A 273     -27.644 -23.483 -31.645  1.00  0.86           O  
ATOM   4089  H   GLY A 273     -29.578 -23.586 -29.778  1.00  0.86           H  
ATOM   4090 1HA  GLY A 273     -27.647 -22.059 -29.098  1.00  0.86           H  
ATOM   4091 2HA  GLY A 273     -26.854 -23.489 -28.488  1.00  0.86           H  
ATOM   4092  N   VAL A 274     -25.609 -23.467 -30.698  1.00  0.81           N  
ATOM   4093  CA  VAL A 274     -24.919 -23.624 -31.980  1.00  0.81           C  
ATOM   4094  C   VAL A 274     -23.984 -24.819 -31.994  1.00  0.81           C  
ATOM   4095  O   VAL A 274     -23.312 -25.148 -31.006  1.00  0.81           O  
ATOM   4096  CB  VAL A 274     -24.146 -22.334 -32.369  1.00  0.81           C  
ATOM   4097  CG1 VAL A 274     -23.108 -21.985 -31.317  1.00  0.81           C  
ATOM   4098  CG2 VAL A 274     -23.420 -22.527 -33.725  1.00  0.81           C  
ATOM   4099  H   VAL A 274     -25.081 -23.410 -29.827  1.00  0.81           H  
ATOM   4100  HA  VAL A 274     -25.671 -23.787 -32.752  1.00  0.81           H  
ATOM   4101  HB  VAL A 274     -24.861 -21.509 -32.435  1.00  0.81           H  
ATOM   4102 1HG1 VAL A 274     -22.590 -21.066 -31.599  1.00  0.81           H  
ATOM   4103 2HG1 VAL A 274     -23.604 -21.844 -30.356  1.00  0.81           H  
ATOM   4104 3HG1 VAL A 274     -22.391 -22.799 -31.239  1.00  0.81           H  
ATOM   4105 1HG2 VAL A 274     -22.915 -21.612 -33.974  1.00  0.81           H  
ATOM   4106 2HG2 VAL A 274     -22.686 -23.320 -33.662  1.00  0.81           H  
ATOM   4107 3HG2 VAL A 274     -24.139 -22.768 -34.500  1.00  0.81           H  
ATOM   4108  N   ARG A 275     -23.963 -25.489 -33.139  1.00  0.76           N  
ATOM   4109  CA  ARG A 275     -23.094 -26.626 -33.355  1.00  0.76           C  
ATOM   4110  C   ARG A 275     -22.293 -26.352 -34.617  1.00  0.76           C  
ATOM   4111  O   ARG A 275     -22.816 -25.809 -35.593  1.00  0.76           O  
ATOM   4112  CB  ARG A 275     -23.901 -27.911 -33.513  1.00  0.76           C  
ATOM   4113  CG  ARG A 275     -24.739 -28.337 -32.290  1.00  0.76           C  
ATOM   4114  CD  ARG A 275     -25.435 -29.665 -32.516  1.00  0.76           C  
ATOM   4115  NE  ARG A 275     -26.463 -29.609 -33.576  1.00  0.76           N  
ATOM   4116  CZ  ARG A 275     -27.781 -29.301 -33.387  1.00  0.76           C  
ATOM   4117  NH1 ARG A 275     -28.272 -29.043 -32.212  1.00  0.76           N  
ATOM   4118  NH2 ARG A 275     -28.626 -29.257 -34.389  1.00  0.76           N  
ATOM   4119  H   ARG A 275     -24.558 -25.173 -33.908  1.00  0.76           H  
ATOM   4120  HA  ARG A 275     -22.411 -26.728 -32.515  1.00  0.76           H  
ATOM   4121 1HB  ARG A 275     -24.580 -27.804 -34.359  1.00  0.76           H  
ATOM   4122 2HB  ARG A 275     -23.220 -28.730 -33.744  1.00  0.76           H  
ATOM   4123 1HG  ARG A 275     -24.081 -28.434 -31.427  1.00  0.76           H  
ATOM   4124 2HG  ARG A 275     -25.498 -27.581 -32.086  1.00  0.76           H  
ATOM   4125 1HD  ARG A 275     -24.695 -30.412 -32.801  1.00  0.76           H  
ATOM   4126 2HD  ARG A 275     -25.919 -29.975 -31.590  1.00  0.76           H  
ATOM   4127  HE  ARG A 275     -26.162 -29.799 -34.523  1.00  0.76           H  
ATOM   4128 1HH1 ARG A 275     -27.694 -29.060 -31.388  1.00  0.76           H  
ATOM   4129 2HH1 ARG A 275     -29.285 -28.825 -32.166  1.00  0.76           H  
ATOM   4130 1HH2 ARG A 275     -28.328 -29.448 -35.331  1.00  0.76           H  
ATOM   4131 2HH2 ARG A 275     -29.611 -29.009 -34.168  1.00  0.76           H  
ATOM   4132  N   ALA A 276     -21.016 -26.692 -34.614  1.00  0.72           N  
ATOM   4133  CA  ALA A 276     -20.237 -26.424 -35.819  1.00  0.72           C  
ATOM   4134  C   ALA A 276     -18.979 -27.252 -35.909  1.00  0.72           C  
ATOM   4135  O   ALA A 276     -18.446 -27.722 -34.909  1.00  0.72           O  
ATOM   4136  CB  ALA A 276     -19.858 -24.951 -35.886  1.00  0.72           C  
ATOM   4137  H   ALA A 276     -20.608 -27.123 -33.782  1.00  0.72           H  
ATOM   4138  HA  ALA A 276     -20.858 -26.673 -36.677  1.00  0.72           H  
ATOM   4139 1HB  ALA A 276     -19.312 -24.765 -36.807  1.00  0.72           H  
ATOM   4140 2HB  ALA A 276     -20.752 -24.329 -35.867  1.00  0.72           H  
ATOM   4141 3HB  ALA A 276     -19.228 -24.703 -35.034  1.00  0.72           H  
ATOM   4142  N   THR A 277     -18.465 -27.384 -37.114  1.00  0.69           N  
ATOM   4143  CA  THR A 277     -17.174 -28.021 -37.276  1.00  0.69           C  
ATOM   4144  C   THR A 277     -16.104 -26.949 -37.432  1.00  0.69           C  
ATOM   4145  O   THR A 277     -16.235 -26.055 -38.273  1.00  0.69           O  
ATOM   4146  CB  THR A 277     -17.144 -28.946 -38.493  1.00  0.69           C  
ATOM   4147  OG1 THR A 277     -18.120 -29.959 -38.351  1.00  0.69           O  
ATOM   4148  CG2 THR A 277     -15.789 -29.586 -38.616  1.00  0.69           C  
ATOM   4149  H   THR A 277     -18.966 -27.021 -37.913  1.00  0.69           H  
ATOM   4150  HA  THR A 277     -16.948 -28.607 -36.389  1.00  0.69           H  
ATOM   4151  HB  THR A 277     -17.358 -28.372 -39.390  1.00  0.69           H  
ATOM   4152  HG1 THR A 277     -17.807 -30.611 -37.711  1.00  0.69           H  
ATOM   4153 1HG2 THR A 277     -15.785 -30.238 -39.479  1.00  0.69           H  
ATOM   4154 2HG2 THR A 277     -15.028 -28.815 -38.740  1.00  0.69           H  
ATOM   4155 3HG2 THR A 277     -15.576 -30.166 -37.715  1.00  0.69           H  
ATOM   4156  N   LEU A 278     -15.065 -27.044 -36.606  1.00  0.68           N  
ATOM   4157  CA  LEU A 278     -13.910 -26.153 -36.602  1.00  0.68           C  
ATOM   4158  C   LEU A 278     -12.780 -26.768 -37.355  1.00  0.68           C  
ATOM   4159  O   LEU A 278     -12.384 -27.907 -37.088  1.00  0.68           O  
ATOM   4160  CB  LEU A 278     -13.387 -25.877 -35.197  1.00  0.68           C  
ATOM   4161  CG  LEU A 278     -12.070 -25.080 -35.093  1.00  0.68           C  
ATOM   4162  CD1 LEU A 278     -12.285 -23.698 -35.576  1.00  0.68           C  
ATOM   4163  CD2 LEU A 278     -11.583 -25.097 -33.650  1.00  0.68           C  
ATOM   4164  H   LEU A 278     -15.069 -27.815 -35.948  1.00  0.68           H  
ATOM   4165  HA  LEU A 278     -14.182 -25.215 -37.081  1.00  0.68           H  
ATOM   4166 1HB  LEU A 278     -14.137 -25.314 -34.666  1.00  0.68           H  
ATOM   4167 2HB  LEU A 278     -13.225 -26.835 -34.715  1.00  0.68           H  
ATOM   4168  HG  LEU A 278     -11.315 -25.544 -35.727  1.00  0.68           H  
ATOM   4169 1HD1 LEU A 278     -11.366 -23.154 -35.518  1.00  0.68           H  
ATOM   4170 2HD1 LEU A 278     -12.625 -23.713 -36.604  1.00  0.68           H  
ATOM   4171 3HD1 LEU A 278     -13.027 -23.238 -34.951  1.00  0.68           H  
ATOM   4172 1HD2 LEU A 278     -10.643 -24.548 -33.580  1.00  0.68           H  
ATOM   4173 2HD2 LEU A 278     -12.323 -24.633 -33.005  1.00  0.68           H  
ATOM   4174 3HD2 LEU A 278     -11.424 -26.130 -33.340  1.00  0.68           H  
ATOM   4175  N   VAL A 279     -12.258 -26.021 -38.294  1.00  0.68           N  
ATOM   4176  CA  VAL A 279     -11.154 -26.496 -39.066  1.00  0.68           C  
ATOM   4177  C   VAL A 279      -9.941 -25.655 -38.699  1.00  0.68           C  
ATOM   4178  O   VAL A 279      -9.974 -24.424 -38.813  1.00  0.68           O  
ATOM   4179  CB  VAL A 279     -11.492 -26.341 -40.531  1.00  0.68           C  
ATOM   4180  CG1 VAL A 279     -10.349 -26.878 -41.365  1.00  0.68           C  
ATOM   4181  CG2 VAL A 279     -12.840 -26.992 -40.804  1.00  0.68           C  
ATOM   4182  H   VAL A 279     -12.651 -25.103 -38.485  1.00  0.68           H  
ATOM   4183  HA  VAL A 279     -10.956 -27.542 -38.832  1.00  0.68           H  
ATOM   4184  HB  VAL A 279     -11.580 -25.286 -40.754  1.00  0.68           H  
ATOM   4185 1HG1 VAL A 279     -10.562 -26.755 -42.411  1.00  0.68           H  
ATOM   4186 2HG1 VAL A 279      -9.434 -26.340 -41.114  1.00  0.68           H  
ATOM   4187 3HG1 VAL A 279     -10.219 -27.940 -41.149  1.00  0.68           H  
ATOM   4188 1HG2 VAL A 279     -13.097 -26.841 -41.829  1.00  0.68           H  
ATOM   4189 2HG2 VAL A 279     -12.788 -28.051 -40.589  1.00  0.68           H  
ATOM   4190 3HG2 VAL A 279     -13.604 -26.524 -40.177  1.00  0.68           H  
ATOM   4191  N   THR A 280      -8.894 -26.315 -38.216  1.00  0.69           N  
ATOM   4192  CA  THR A 280      -7.683 -25.650 -37.750  1.00  0.69           C  
ATOM   4193  C   THR A 280      -6.442 -26.527 -38.010  1.00  0.69           C  
ATOM   4194  O   THR A 280      -6.588 -27.732 -38.201  1.00  0.69           O  
ATOM   4195  CB  THR A 280      -7.892 -25.292 -36.252  1.00  0.69           C  
ATOM   4196  OG1 THR A 280      -6.798 -24.553 -35.734  1.00  0.69           O  
ATOM   4197  CG2 THR A 280      -8.131 -26.456 -35.431  1.00  0.69           C  
ATOM   4198  H   THR A 280      -8.953 -27.328 -38.099  1.00  0.69           H  
ATOM   4199  HA  THR A 280      -7.588 -24.729 -38.308  1.00  0.69           H  
ATOM   4200  HB  THR A 280      -8.783 -24.677 -36.186  1.00  0.69           H  
ATOM   4201  HG1 THR A 280      -6.702 -23.741 -36.255  1.00  0.69           H  
ATOM   4202 1HG2 THR A 280      -8.317 -26.098 -34.437  1.00  0.69           H  
ATOM   4203 2HG2 THR A 280      -9.007 -26.981 -35.795  1.00  0.69           H  
ATOM   4204 3HG2 THR A 280      -7.274 -27.120 -35.444  1.00  0.69           H  
ATOM   4205  N   PRO A 281      -5.206 -25.981 -38.078  1.00  0.71           N  
ATOM   4206  CA  PRO A 281      -3.961 -26.739 -38.177  1.00  0.71           C  
ATOM   4207  C   PRO A 281      -3.842 -27.879 -37.150  1.00  0.71           C  
ATOM   4208  O   PRO A 281      -3.159 -28.866 -37.412  1.00  0.71           O  
ATOM   4209  CB  PRO A 281      -2.901 -25.649 -37.984  1.00  0.71           C  
ATOM   4210  CG  PRO A 281      -3.549 -24.398 -38.559  1.00  0.71           C  
ATOM   4211  CD  PRO A 281      -5.007 -24.505 -38.191  1.00  0.71           C  
ATOM   4212  HA  PRO A 281      -3.889 -27.151 -39.195  1.00  0.71           H  
ATOM   4213 1HB  PRO A 281      -2.651 -25.554 -36.917  1.00  0.71           H  
ATOM   4214 2HB  PRO A 281      -1.975 -25.931 -38.506  1.00  0.71           H  
ATOM   4215 1HG  PRO A 281      -3.074 -23.501 -38.131  1.00  0.71           H  
ATOM   4216 2HG  PRO A 281      -3.389 -24.353 -39.645  1.00  0.71           H  
ATOM   4217 1HD  PRO A 281      -5.148 -23.982 -37.264  1.00  0.71           H  
ATOM   4218 2HD  PRO A 281      -5.605 -24.082 -39.010  1.00  0.71           H  
ATOM   4219  N   GLN A 282      -4.494 -27.761 -35.985  1.00  0.74           N  
ATOM   4220  CA  GLN A 282      -4.410 -28.830 -34.986  1.00  0.74           C  
ATOM   4221  C   GLN A 282      -5.445 -29.954 -35.205  1.00  0.74           C  
ATOM   4222  O   GLN A 282      -5.510 -30.893 -34.407  1.00  0.74           O  
ATOM   4223  CB  GLN A 282      -4.547 -28.304 -33.548  1.00  0.74           C  
ATOM   4224  CG  GLN A 282      -3.407 -27.410 -33.059  1.00  0.74           C  
ATOM   4225  CD  GLN A 282      -3.504 -27.031 -31.534  1.00  0.74           C  
ATOM   4226  OE1 GLN A 282      -4.129 -27.737 -30.705  1.00  0.74           O  
ATOM   4227  NE2 GLN A 282      -2.843 -25.932 -31.184  1.00  0.74           N  
ATOM   4228  H   GLN A 282      -5.047 -26.941 -35.784  1.00  0.74           H  
ATOM   4229  HA  GLN A 282      -3.423 -29.284 -35.069  1.00  0.74           H  
ATOM   4230 1HB  GLN A 282      -5.461 -27.727 -33.474  1.00  0.74           H  
ATOM   4231 2HB  GLN A 282      -4.638 -29.145 -32.861  1.00  0.74           H  
ATOM   4232 1HG  GLN A 282      -2.461 -27.930 -33.224  1.00  0.74           H  
ATOM   4233 2HG  GLN A 282      -3.426 -26.485 -33.638  1.00  0.74           H  
ATOM   4234 1HE2 GLN A 282      -2.817 -25.633 -30.228  1.00  0.74           H  
ATOM   4235 2HE2 GLN A 282      -2.346 -25.407 -31.878  1.00  0.74           H  
ATOM   4236  N   GLY A 283      -6.266 -29.862 -36.260  1.00  0.76           N  
ATOM   4237  CA  GLY A 283      -7.258 -30.900 -36.538  1.00  0.76           C  
ATOM   4238  C   GLY A 283      -8.647 -30.357 -36.862  1.00  0.76           C  
ATOM   4239  O   GLY A 283      -8.887 -29.152 -36.830  1.00  0.76           O  
ATOM   4240  H   GLY A 283      -6.196 -29.074 -36.901  1.00  0.76           H  
ATOM   4241 1HA  GLY A 283      -6.908 -31.506 -37.373  1.00  0.76           H  
ATOM   4242 2HA  GLY A 283      -7.331 -31.568 -35.682  1.00  0.76           H  
ATOM   4243  N   GLN A 284      -9.560 -31.262 -37.205  1.00  0.79           N  
ATOM   4244  CA  GLN A 284     -10.937 -30.875 -37.502  1.00  0.79           C  
ATOM   4245  C   GLN A 284     -11.826 -31.439 -36.400  1.00  0.79           C  
ATOM   4246  O   GLN A 284     -11.801 -32.643 -36.133  1.00  0.79           O  
ATOM   4247  CB  GLN A 284     -11.363 -31.355 -38.884  1.00  0.79           C  
ATOM   4248  CG  GLN A 284     -12.751 -30.963 -39.250  1.00  0.79           C  
ATOM   4249  CD  GLN A 284     -13.127 -31.354 -40.664  1.00  0.79           C  
ATOM   4250  OE1 GLN A 284     -12.481 -30.959 -41.651  1.00  0.79           O  
ATOM   4251  NE2 GLN A 284     -14.183 -32.158 -40.778  1.00  0.79           N  
ATOM   4252  H   GLN A 284      -9.305 -32.238 -37.232  1.00  0.79           H  
ATOM   4253  HA  GLN A 284     -11.011 -29.794 -37.479  1.00  0.79           H  
ATOM   4254 1HB  GLN A 284     -10.692 -30.939 -39.634  1.00  0.79           H  
ATOM   4255 2HB  GLN A 284     -11.290 -32.440 -38.935  1.00  0.79           H  
ATOM   4256 1HG  GLN A 284     -13.437 -31.456 -38.562  1.00  0.79           H  
ATOM   4257 2HG  GLN A 284     -12.834 -29.885 -39.144  1.00  0.79           H  
ATOM   4258 1HE2 GLN A 284     -14.487 -32.472 -41.678  1.00  0.79           H  
ATOM   4259 2HE2 GLN A 284     -14.669 -32.464 -39.957  1.00  0.79           H  
ATOM   4260  N   HIS A 285     -12.570 -30.559 -35.732  1.00  0.81           N  
ATOM   4261  CA  HIS A 285     -13.353 -30.957 -34.561  1.00  0.81           C  
ATOM   4262  C   HIS A 285     -14.769 -30.405 -34.492  1.00  0.81           C  
ATOM   4263  O   HIS A 285     -15.063 -29.333 -35.009  1.00  0.81           O  
ATOM   4264  CB  HIS A 285     -12.626 -30.515 -33.302  1.00  0.81           C  
ATOM   4265  CG  HIS A 285     -11.283 -31.160 -33.077  1.00  0.81           C  
ATOM   4266  ND1 HIS A 285     -11.130 -32.333 -32.370  1.00  0.81           N  
ATOM   4267  CD2 HIS A 285     -10.041 -30.791 -33.467  1.00  0.81           C  
ATOM   4268  CE1 HIS A 285      -9.845 -32.647 -32.319  1.00  0.81           C  
ATOM   4269  NE2 HIS A 285      -9.166 -31.730 -32.977  1.00  0.81           N  
ATOM   4270  H   HIS A 285     -12.556 -29.584 -36.038  1.00  0.81           H  
ATOM   4271  HA  HIS A 285     -13.434 -32.043 -34.544  1.00  0.81           H  
ATOM   4272 1HB  HIS A 285     -12.489 -29.430 -33.327  1.00  0.81           H  
ATOM   4273 2HB  HIS A 285     -13.263 -30.743 -32.454  1.00  0.81           H  
ATOM   4274  HD2 HIS A 285      -9.785 -29.910 -34.055  1.00  0.81           H  
ATOM   4275  HE1 HIS A 285      -9.417 -33.515 -31.814  1.00  0.81           H  
ATOM   4276  HE2 HIS A 285      -8.159 -31.719 -33.097  1.00  0.81           H  
ATOM   4277  N   PHE A 286     -15.644 -31.128 -33.802  1.00  0.83           N  
ATOM   4278  CA  PHE A 286     -17.015 -30.665 -33.596  1.00  0.83           C  
ATOM   4279  C   PHE A 286     -17.181 -29.903 -32.286  1.00  0.83           C  
ATOM   4280  O   PHE A 286     -16.839 -30.392 -31.207  1.00  0.83           O  
ATOM   4281  CB  PHE A 286     -17.963 -31.842 -33.666  1.00  0.83           C  
ATOM   4282  CG  PHE A 286     -18.053 -32.395 -35.047  1.00  0.83           C  
ATOM   4283  CD1 PHE A 286     -17.120 -33.317 -35.499  1.00  0.83           C  
ATOM   4284  CD2 PHE A 286     -19.070 -32.004 -35.896  1.00  0.83           C  
ATOM   4285  CE1 PHE A 286     -17.201 -33.829 -36.777  1.00  0.83           C  
ATOM   4286  CE2 PHE A 286     -19.158 -32.521 -37.173  1.00  0.83           C  
ATOM   4287  CZ  PHE A 286     -18.221 -33.432 -37.614  1.00  0.83           C  
ATOM   4288  H   PHE A 286     -15.354 -32.012 -33.404  1.00  0.83           H  
ATOM   4289  HA  PHE A 286     -17.274 -29.984 -34.406  1.00  0.83           H  
ATOM   4290 1HB  PHE A 286     -17.630 -32.630 -32.994  1.00  0.83           H  
ATOM   4291 2HB  PHE A 286     -18.958 -31.528 -33.351  1.00  0.83           H  
ATOM   4292  HD1 PHE A 286     -16.314 -33.634 -34.835  1.00  0.83           H  
ATOM   4293  HD2 PHE A 286     -19.807 -31.277 -35.544  1.00  0.83           H  
ATOM   4294  HE1 PHE A 286     -16.459 -34.551 -37.124  1.00  0.83           H  
ATOM   4295  HE2 PHE A 286     -19.965 -32.203 -37.837  1.00  0.83           H  
ATOM   4296  HZ  PHE A 286     -18.288 -33.837 -38.624  1.00  0.83           H  
ATOM   4297  N   LEU A 287     -17.667 -28.672 -32.422  1.00  0.86           N  
ATOM   4298  CA  LEU A 287     -17.876 -27.712 -31.351  1.00  0.86           C  
ATOM   4299  C   LEU A 287     -19.346 -27.598 -31.013  1.00  0.86           C  
ATOM   4300  O   LEU A 287     -20.216 -27.729 -31.882  1.00  0.86           O  
ATOM   4301  CB  LEU A 287     -17.402 -26.313 -31.780  1.00  0.86           C  
ATOM   4302  CG  LEU A 287     -15.918 -26.058 -31.781  1.00  0.86           C  
ATOM   4303  CD1 LEU A 287     -15.263 -27.001 -32.730  1.00  0.86           C  
ATOM   4304  CD2 LEU A 287     -15.646 -24.593 -32.186  1.00  0.86           C  
ATOM   4305  H   LEU A 287     -17.911 -28.372 -33.355  1.00  0.86           H  
ATOM   4306  HA  LEU A 287     -17.329 -28.040 -30.468  1.00  0.86           H  
ATOM   4307 1HB  LEU A 287     -17.759 -26.133 -32.796  1.00  0.86           H  
ATOM   4308 2HB  LEU A 287     -17.864 -25.578 -31.121  1.00  0.86           H  
ATOM   4309  HG  LEU A 287     -15.522 -26.241 -30.811  1.00  0.86           H  
ATOM   4310 1HD1 LEU A 287     -14.209 -26.820 -32.720  1.00  0.86           H  
ATOM   4311 2HD1 LEU A 287     -15.432 -27.999 -32.430  1.00  0.86           H  
ATOM   4312 3HD1 LEU A 287     -15.667 -26.850 -33.730  1.00  0.86           H  
ATOM   4313 1HD2 LEU A 287     -14.574 -24.409 -32.185  1.00  0.86           H  
ATOM   4314 2HD2 LEU A 287     -16.045 -24.412 -33.185  1.00  0.86           H  
ATOM   4315 3HD2 LEU A 287     -16.127 -23.922 -31.480  1.00  0.86           H  
ATOM   4316  N   ARG A 288     -19.616 -27.285 -29.758  1.00  0.89           N  
ATOM   4317  CA  ARG A 288     -20.968 -27.000 -29.310  1.00  0.89           C  
ATOM   4318  C   ARG A 288     -20.923 -25.901 -28.264  1.00  0.89           C  
ATOM   4319  O   ARG A 288     -20.031 -25.873 -27.419  1.00  0.89           O  
ATOM   4320  CB  ARG A 288     -21.668 -28.243 -28.780  1.00  0.89           C  
ATOM   4321  CG  ARG A 288     -23.118 -28.032 -28.336  1.00  0.89           C  
ATOM   4322  CD  ARG A 288     -23.784 -29.328 -28.022  1.00  0.89           C  
ATOM   4323  NE  ARG A 288     -25.164 -29.148 -27.584  1.00  0.89           N  
ATOM   4324  CZ  ARG A 288     -26.004 -30.159 -27.265  1.00  0.89           C  
ATOM   4325  NH1 ARG A 288     -25.593 -31.406 -27.345  1.00  0.89           N  
ATOM   4326  NH2 ARG A 288     -27.241 -29.902 -26.872  1.00  0.89           N  
ATOM   4327  H   ARG A 288     -18.856 -27.224 -29.095  1.00  0.89           H  
ATOM   4328  HA  ARG A 288     -21.545 -26.637 -30.158  1.00  0.89           H  
ATOM   4329 1HB  ARG A 288     -21.669 -29.014 -29.549  1.00  0.89           H  
ATOM   4330 2HB  ARG A 288     -21.116 -28.631 -27.923  1.00  0.89           H  
ATOM   4331 1HG  ARG A 288     -23.133 -27.416 -27.436  1.00  0.89           H  
ATOM   4332 2HG  ARG A 288     -23.673 -27.526 -29.130  1.00  0.89           H  
ATOM   4333 1HD  ARG A 288     -23.788 -29.955 -28.913  1.00  0.89           H  
ATOM   4334 2HD  ARG A 288     -23.238 -29.832 -27.226  1.00  0.89           H  
ATOM   4335  HE  ARG A 288     -25.514 -28.200 -27.509  1.00  0.89           H  
ATOM   4336 1HH1 ARG A 288     -24.650 -31.609 -27.643  1.00  0.89           H  
ATOM   4337 2HH1 ARG A 288     -26.221 -32.160 -27.107  1.00  0.89           H  
ATOM   4338 1HH2 ARG A 288     -27.567 -28.947 -26.807  1.00  0.89           H  
ATOM   4339 2HH2 ARG A 288     -27.866 -30.661 -26.637  1.00  0.89           H  
ATOM   4340  N   SER A 289     -21.885 -24.994 -28.348  1.00  0.92           N  
ATOM   4341  CA  SER A 289     -22.024 -23.869 -27.427  1.00  0.92           C  
ATOM   4342  C   SER A 289     -23.479 -23.518 -27.189  1.00  0.92           C  
ATOM   4343  O   SER A 289     -24.332 -23.778 -28.035  1.00  0.92           O  
ATOM   4344  CB  SER A 289     -21.321 -22.649 -27.957  1.00  0.92           C  
ATOM   4345  OG  SER A 289     -21.597 -21.557 -27.124  1.00  0.92           O  
ATOM   4346  H   SER A 289     -22.543 -25.077 -29.126  1.00  0.92           H  
ATOM   4347  HA  SER A 289     -21.576 -24.146 -26.469  1.00  0.92           H  
ATOM   4348 1HB  SER A 289     -20.245 -22.828 -27.982  1.00  0.92           H  
ATOM   4349 2HB  SER A 289     -21.642 -22.439 -28.959  1.00  0.92           H  
ATOM   4350  HG  SER A 289     -21.200 -21.767 -26.266  1.00  0.92           H  
ATOM   4351  N   SER A 290     -23.792 -22.919 -26.035  1.00  0.96           N  
ATOM   4352  CA  SER A 290     -25.183 -22.542 -25.775  1.00  0.96           C  
ATOM   4353  C   SER A 290     -25.598 -21.276 -26.541  1.00  0.96           C  
ATOM   4354  O   SER A 290     -26.776 -20.895 -26.536  1.00  0.96           O  
ATOM   4355  CB  SER A 290     -25.402 -22.363 -24.294  1.00  0.96           C  
ATOM   4356  OG  SER A 290     -24.689 -21.277 -23.825  1.00  0.96           O  
ATOM   4357  H   SER A 290     -23.082 -22.688 -25.332  1.00  0.96           H  
ATOM   4358  HA  SER A 290     -25.823 -23.361 -26.110  1.00  0.96           H  
ATOM   4359 1HB  SER A 290     -26.457 -22.216 -24.096  1.00  0.96           H  
ATOM   4360 2HB  SER A 290     -25.089 -23.261 -23.764  1.00  0.96           H  
ATOM   4361  HG  SER A 290     -23.741 -21.542 -23.856  1.00  0.96           H  
ATOM   4362  N   LEU A 291     -24.618 -20.630 -27.175  1.00  0.99           N  
ATOM   4363  CA  LEU A 291     -24.793 -19.413 -27.952  1.00  0.99           C  
ATOM   4364  C   LEU A 291     -25.729 -19.591 -29.146  1.00  0.99           C  
ATOM   4365  O   LEU A 291     -25.732 -20.630 -29.789  1.00  0.99           O  
ATOM   4366  CB  LEU A 291     -23.435 -18.990 -28.431  1.00  0.99           C  
ATOM   4367  CG  LEU A 291     -22.484 -18.474 -27.372  1.00  0.99           C  
ATOM   4368  CD1 LEU A 291     -21.138 -18.358 -27.937  1.00  0.99           C  
ATOM   4369  CD2 LEU A 291     -22.923 -17.152 -26.922  1.00  0.99           C  
ATOM   4370  H   LEU A 291     -23.670 -21.010 -27.118  1.00  0.99           H  
ATOM   4371  HA  LEU A 291     -25.206 -18.644 -27.299  1.00  0.99           H  
ATOM   4372 1HB  LEU A 291     -22.957 -19.843 -28.909  1.00  0.99           H  
ATOM   4373 2HB  LEU A 291     -23.594 -18.263 -29.154  1.00  0.99           H  
ATOM   4374  HG  LEU A 291     -22.453 -19.168 -26.529  1.00  0.99           H  
ATOM   4375 1HD1 LEU A 291     -20.452 -18.002 -27.183  1.00  0.99           H  
ATOM   4376 2HD1 LEU A 291     -20.849 -19.340 -28.256  1.00  0.99           H  
ATOM   4377 3HD1 LEU A 291     -21.128 -17.679 -28.777  1.00  0.99           H  
ATOM   4378 1HD2 LEU A 291     -22.213 -16.813 -26.194  1.00  0.99           H  
ATOM   4379 2HD2 LEU A 291     -22.941 -16.461 -27.749  1.00  0.99           H  
ATOM   4380 3HD2 LEU A 291     -23.920 -17.224 -26.488  1.00  0.99           H  
ATOM   4381  N   LEU A 292     -26.549 -18.581 -29.421  1.00  1.03           N  
ATOM   4382  CA  LEU A 292     -27.544 -18.659 -30.494  1.00  1.03           C  
ATOM   4383  C   LEU A 292     -27.101 -18.476 -31.971  1.00  1.03           C  
ATOM   4384  O   LEU A 292     -27.408 -19.330 -32.792  1.00  1.03           O  
ATOM   4385  CB  LEU A 292     -28.684 -17.676 -30.166  1.00  1.03           C  
ATOM   4386  CG  LEU A 292     -29.944 -17.758 -31.045  1.00  1.03           C  
ATOM   4387  CD1 LEU A 292     -31.152 -17.351 -30.232  1.00  1.03           C  
ATOM   4388  CD2 LEU A 292     -29.811 -16.839 -32.266  1.00  1.03           C  
ATOM   4389  H   LEU A 292     -26.498 -17.740 -28.862  1.00  1.03           H  
ATOM   4390  HA  LEU A 292     -27.978 -19.658 -30.432  1.00  1.03           H  
ATOM   4391 1HB  LEU A 292     -28.986 -17.823 -29.132  1.00  1.03           H  
ATOM   4392 2HB  LEU A 292     -28.289 -16.667 -30.259  1.00  1.03           H  
ATOM   4393  HG  LEU A 292     -30.081 -18.780 -31.363  1.00  1.03           H  
ATOM   4394 1HD1 LEU A 292     -32.037 -17.443 -30.846  1.00  1.03           H  
ATOM   4395 2HD1 LEU A 292     -31.258 -17.990 -29.387  1.00  1.03           H  
ATOM   4396 3HD1 LEU A 292     -31.035 -16.328 -29.893  1.00  1.03           H  
ATOM   4397 1HD2 LEU A 292     -30.683 -16.916 -32.873  1.00  1.03           H  
ATOM   4398 2HD2 LEU A 292     -29.688 -15.822 -31.960  1.00  1.03           H  
ATOM   4399 3HD2 LEU A 292     -28.977 -17.134 -32.852  1.00  1.03           H  
ATOM   4400  N   GLY A 293     -26.468 -17.351 -32.353  1.00  1.04           N  
ATOM   4401  CA  GLY A 293     -26.311 -17.112 -33.807  1.00  1.04           C  
ATOM   4402  C   GLY A 293     -24.922 -17.149 -34.437  1.00  1.04           C  
ATOM   4403  O   GLY A 293     -23.928 -17.507 -33.809  1.00  1.04           O  
ATOM   4404  H   GLY A 293     -26.148 -16.660 -31.677  1.00  1.04           H  
ATOM   4405 1HA  GLY A 293     -26.948 -17.813 -34.345  1.00  1.04           H  
ATOM   4406 2HA  GLY A 293     -26.728 -16.134 -34.013  1.00  1.04           H  
ATOM   4407  N   ARG A 294     -24.866 -16.727 -35.709  1.00  1.03           N  
ATOM   4408  CA  ARG A 294     -23.627 -16.700 -36.498  1.00  1.03           C  
ATOM   4409  C   ARG A 294     -22.606 -15.735 -35.917  1.00  1.03           C  
ATOM   4410  O   ARG A 294     -21.401 -16.004 -35.897  1.00  1.03           O  
ATOM   4411  CB  ARG A 294     -23.936 -16.292 -37.928  1.00  1.03           C  
ATOM   4412  CG  ARG A 294     -24.679 -17.324 -38.751  1.00  1.03           C  
ATOM   4413  CD  ARG A 294     -25.111 -16.795 -40.078  1.00  1.03           C  
ATOM   4414  NE  ARG A 294     -23.982 -16.437 -40.922  1.00  1.03           N  
ATOM   4415  CZ  ARG A 294     -24.075 -15.870 -42.142  1.00  1.03           C  
ATOM   4416  NH1 ARG A 294     -25.252 -15.607 -42.670  1.00  1.03           N  
ATOM   4417  NH2 ARG A 294     -22.971 -15.582 -42.803  1.00  1.03           N  
ATOM   4418  H   ARG A 294     -25.726 -16.447 -36.159  1.00  1.03           H  
ATOM   4419  HA  ARG A 294     -23.196 -17.699 -36.504  1.00  1.03           H  
ATOM   4420 1HB  ARG A 294     -24.527 -15.380 -37.929  1.00  1.03           H  
ATOM   4421 2HB  ARG A 294     -23.004 -16.073 -38.445  1.00  1.03           H  
ATOM   4422 1HG  ARG A 294     -24.010 -18.158 -38.944  1.00  1.03           H  
ATOM   4423 2HG  ARG A 294     -25.556 -17.674 -38.206  1.00  1.03           H  
ATOM   4424 1HD  ARG A 294     -25.693 -17.557 -40.595  1.00  1.03           H  
ATOM   4425 2HD  ARG A 294     -25.724 -15.907 -39.934  1.00  1.03           H  
ATOM   4426  HE  ARG A 294     -23.039 -16.606 -40.560  1.00  1.03           H  
ATOM   4427 1HH1 ARG A 294     -26.094 -15.831 -42.160  1.00  1.03           H  
ATOM   4428 2HH1 ARG A 294     -25.312 -15.184 -43.584  1.00  1.03           H  
ATOM   4429 1HH2 ARG A 294     -22.074 -15.792 -42.375  1.00  1.03           H  
ATOM   4430 2HH2 ARG A 294     -23.019 -15.158 -43.716  1.00  1.03           H  
ATOM   4431  N   PHE A 295     -23.101 -14.610 -35.411  1.00  1.00           N  
ATOM   4432  CA  PHE A 295     -22.246 -13.607 -34.798  1.00  1.00           C  
ATOM   4433  C   PHE A 295     -21.588 -14.245 -33.584  1.00  1.00           C  
ATOM   4434  O   PHE A 295     -20.392 -14.091 -33.333  1.00  1.00           O  
ATOM   4435  CB  PHE A 295     -23.047 -12.364 -34.414  1.00  1.00           C  
ATOM   4436  CG  PHE A 295     -22.206 -11.231 -33.916  1.00  1.00           C  
ATOM   4437  CD1 PHE A 295     -21.479 -10.472 -34.825  1.00  1.00           C  
ATOM   4438  CD2 PHE A 295     -22.143 -10.900 -32.572  1.00  1.00           C  
ATOM   4439  CE1 PHE A 295     -20.703  -9.422 -34.407  1.00  1.00           C  
ATOM   4440  CE2 PHE A 295     -21.361  -9.835 -32.154  1.00  1.00           C  
ATOM   4441  CZ  PHE A 295     -20.641  -9.106 -33.082  1.00  1.00           C  
ATOM   4442  H   PHE A 295     -24.096 -14.450 -35.456  1.00  1.00           H  
ATOM   4443  HA  PHE A 295     -21.467 -13.320 -35.506  1.00  1.00           H  
ATOM   4444 1HB  PHE A 295     -23.614 -12.014 -35.275  1.00  1.00           H  
ATOM   4445 2HB  PHE A 295     -23.762 -12.621 -33.634  1.00  1.00           H  
ATOM   4446  HD1 PHE A 295     -21.527 -10.723 -35.884  1.00  1.00           H  
ATOM   4447  HD2 PHE A 295     -22.713 -11.487 -31.850  1.00  1.00           H  
ATOM   4448  HE1 PHE A 295     -20.134  -8.841 -35.132  1.00  1.00           H  
ATOM   4449  HE2 PHE A 295     -21.310  -9.572 -31.096  1.00  1.00           H  
ATOM   4450  HZ  PHE A 295     -20.027  -8.283 -32.770  1.00  1.00           H  
ATOM   4451  N   ASN A 296     -22.395 -14.977 -32.826  1.00  0.94           N  
ATOM   4452  CA  ASN A 296     -21.936 -15.589 -31.603  1.00  0.94           C  
ATOM   4453  C   ASN A 296     -20.946 -16.711 -31.921  1.00  0.94           C  
ATOM   4454  O   ASN A 296     -19.976 -16.914 -31.191  1.00  0.94           O  
ATOM   4455  CB  ASN A 296     -23.106 -16.161 -30.868  1.00  0.94           C  
ATOM   4456  CG  ASN A 296     -24.066 -15.163 -30.324  1.00  0.94           C  
ATOM   4457  OD1 ASN A 296     -25.281 -15.288 -30.590  1.00  0.94           O  
ATOM   4458  ND2 ASN A 296     -23.582 -14.195 -29.581  1.00  0.94           N  
ATOM   4459  H   ASN A 296     -23.354 -15.101 -33.107  1.00  0.94           H  
ATOM   4460  HA  ASN A 296     -21.432 -14.842 -30.994  1.00  0.94           H  
ATOM   4461 1HB  ASN A 296     -23.625 -16.903 -31.459  1.00  0.94           H  
ATOM   4462 2HB  ASN A 296     -22.676 -16.646 -30.053  1.00  0.94           H  
ATOM   4463 1HD2 ASN A 296     -24.188 -13.493 -29.198  1.00  0.94           H  
ATOM   4464 2HD2 ASN A 296     -22.603 -14.153 -29.396  1.00  0.94           H  
ATOM   4465  N   LEU A 297     -21.152 -17.400 -33.047  1.00  0.87           N  
ATOM   4466  CA  LEU A 297     -20.230 -18.447 -33.472  1.00  0.87           C  
ATOM   4467  C   LEU A 297     -18.882 -17.813 -33.783  1.00  0.87           C  
ATOM   4468  O   LEU A 297     -17.838 -18.348 -33.402  1.00  0.87           O  
ATOM   4469  CB  LEU A 297     -20.773 -19.227 -34.672  1.00  0.87           C  
ATOM   4470  CG  LEU A 297     -19.873 -20.374 -35.178  1.00  0.87           C  
ATOM   4471  CD1 LEU A 297     -19.604 -21.370 -34.043  1.00  0.87           C  
ATOM   4472  CD2 LEU A 297     -20.581 -21.074 -36.328  1.00  0.87           C  
ATOM   4473  H   LEU A 297     -21.994 -17.221 -33.592  1.00  0.87           H  
ATOM   4474  HA  LEU A 297     -20.100 -19.147 -32.648  1.00  0.87           H  
ATOM   4475 1HB  LEU A 297     -21.742 -19.631 -34.410  1.00  0.87           H  
ATOM   4476 2HB  LEU A 297     -20.909 -18.532 -35.498  1.00  0.87           H  
ATOM   4477  HG  LEU A 297     -18.916 -19.970 -35.521  1.00  0.87           H  
ATOM   4478 1HD1 LEU A 297     -18.970 -22.175 -34.411  1.00  0.87           H  
ATOM   4479 2HD1 LEU A 297     -19.100 -20.857 -33.224  1.00  0.87           H  
ATOM   4480 3HD1 LEU A 297     -20.539 -21.785 -33.685  1.00  0.87           H  
ATOM   4481 1HD2 LEU A 297     -19.959 -21.886 -36.693  1.00  0.87           H  
ATOM   4482 2HD2 LEU A 297     -21.530 -21.476 -35.981  1.00  0.87           H  
ATOM   4483 3HD2 LEU A 297     -20.761 -20.360 -37.133  1.00  0.87           H  
ATOM   4484  N   SER A 298     -18.900 -16.660 -34.460  1.00  0.80           N  
ATOM   4485  CA  SER A 298     -17.661 -15.961 -34.769  1.00  0.80           C  
ATOM   4486  C   SER A 298     -16.953 -15.599 -33.463  1.00  0.80           C  
ATOM   4487  O   SER A 298     -15.732 -15.730 -33.354  1.00  0.80           O  
ATOM   4488  CB  SER A 298     -17.942 -14.703 -35.565  1.00  0.80           C  
ATOM   4489  OG  SER A 298     -18.486 -15.004 -36.817  1.00  0.80           O  
ATOM   4490  H   SER A 298     -19.792 -16.276 -34.779  1.00  0.80           H  
ATOM   4491  HA  SER A 298     -17.019 -16.620 -35.349  1.00  0.80           H  
ATOM   4492 1HB  SER A 298     -18.622 -14.064 -35.017  1.00  0.80           H  
ATOM   4493 2HB  SER A 298     -17.014 -14.149 -35.695  1.00  0.80           H  
ATOM   4494  HG  SER A 298     -19.338 -15.443 -36.638  1.00  0.80           H  
ATOM   4495  N   ASN A 299     -17.726 -15.177 -32.456  1.00  0.74           N  
ATOM   4496  CA  ASN A 299     -17.154 -14.842 -31.158  1.00  0.74           C  
ATOM   4497  C   ASN A 299     -16.522 -16.083 -30.505  1.00  0.74           C  
ATOM   4498  O   ASN A 299     -15.470 -15.984 -29.866  1.00  0.74           O  
ATOM   4499  CB  ASN A 299     -18.204 -14.222 -30.268  1.00  0.74           C  
ATOM   4500  CG  ASN A 299     -18.588 -12.836 -30.708  1.00  0.74           C  
ATOM   4501  OD1 ASN A 299     -17.857 -12.148 -31.437  1.00  0.74           O  
ATOM   4502  ND2 ASN A 299     -19.740 -12.410 -30.275  1.00  0.74           N  
ATOM   4503  H   ASN A 299     -18.727 -15.053 -32.617  1.00  0.74           H  
ATOM   4504  HA  ASN A 299     -16.359 -14.113 -31.313  1.00  0.74           H  
ATOM   4505 1HB  ASN A 299     -19.084 -14.841 -30.240  1.00  0.74           H  
ATOM   4506 2HB  ASN A 299     -17.824 -14.159 -29.262  1.00  0.74           H  
ATOM   4507 1HD2 ASN A 299     -20.067 -11.504 -30.539  1.00  0.74           H  
ATOM   4508 2HD2 ASN A 299     -20.299 -12.996 -29.698  1.00  0.74           H  
ATOM   4509  N   VAL A 300     -17.122 -17.265 -30.712  1.00  0.69           N  
ATOM   4510  CA  VAL A 300     -16.522 -18.493 -30.197  1.00  0.69           C  
ATOM   4511  C   VAL A 300     -15.199 -18.727 -30.884  1.00  0.69           C  
ATOM   4512  O   VAL A 300     -14.216 -19.064 -30.229  1.00  0.69           O  
ATOM   4513  CB  VAL A 300     -17.388 -19.740 -30.420  1.00  0.69           C  
ATOM   4514  CG1 VAL A 300     -16.598 -20.987 -30.045  1.00  0.69           C  
ATOM   4515  CG2 VAL A 300     -18.589 -19.648 -29.608  1.00  0.69           C  
ATOM   4516  H   VAL A 300     -18.014 -17.296 -31.208  1.00  0.69           H  
ATOM   4517  HA  VAL A 300     -16.352 -18.375 -29.127  1.00  0.69           H  
ATOM   4518  HB  VAL A 300     -17.653 -19.816 -31.464  1.00  0.69           H  
ATOM   4519 1HG1 VAL A 300     -17.212 -21.871 -30.208  1.00  0.69           H  
ATOM   4520 2HG1 VAL A 300     -15.702 -21.049 -30.664  1.00  0.69           H  
ATOM   4521 3HG1 VAL A 300     -16.314 -20.928 -29.002  1.00  0.69           H  
ATOM   4522 1HG2 VAL A 300     -19.211 -20.529 -29.768  1.00  0.69           H  
ATOM   4523 2HG2 VAL A 300     -18.314 -19.577 -28.555  1.00  0.69           H  
ATOM   4524 3HG2 VAL A 300     -19.130 -18.766 -29.903  1.00  0.69           H  
ATOM   4525  N   LEU A 301     -15.157 -18.533 -32.205  1.00  0.66           N  
ATOM   4526  CA  LEU A 301     -13.909 -18.747 -32.919  1.00  0.66           C  
ATOM   4527  C   LEU A 301     -12.841 -17.796 -32.390  1.00  0.66           C  
ATOM   4528  O   LEU A 301     -11.682 -18.193 -32.220  1.00  0.66           O  
ATOM   4529  CB  LEU A 301     -14.078 -18.500 -34.425  1.00  0.66           C  
ATOM   4530  CG  LEU A 301     -14.928 -19.496 -35.242  1.00  0.66           C  
ATOM   4531  CD1 LEU A 301     -15.068 -18.975 -36.697  1.00  0.66           C  
ATOM   4532  CD2 LEU A 301     -14.262 -20.841 -35.231  1.00  0.66           C  
ATOM   4533  H   LEU A 301     -16.008 -18.265 -32.700  1.00  0.66           H  
ATOM   4534  HA  LEU A 301     -13.583 -19.771 -32.756  1.00  0.66           H  
ATOM   4535 1HB  LEU A 301     -14.517 -17.521 -34.562  1.00  0.66           H  
ATOM   4536 2HB  LEU A 301     -13.090 -18.486 -34.871  1.00  0.66           H  
ATOM   4537  HG  LEU A 301     -15.928 -19.573 -34.804  1.00  0.66           H  
ATOM   4538 1HD1 LEU A 301     -15.669 -19.671 -37.282  1.00  0.66           H  
ATOM   4539 2HD1 LEU A 301     -15.547 -18.002 -36.697  1.00  0.66           H  
ATOM   4540 3HD1 LEU A 301     -14.077 -18.889 -37.150  1.00  0.66           H  
ATOM   4541 1HD2 LEU A 301     -14.859 -21.548 -35.811  1.00  0.66           H  
ATOM   4542 2HD2 LEU A 301     -13.268 -20.752 -35.678  1.00  0.66           H  
ATOM   4543 3HD2 LEU A 301     -14.174 -21.193 -34.202  1.00  0.66           H  
ATOM   4544  N   ALA A 302     -13.231 -16.553 -32.084  1.00  0.63           N  
ATOM   4545  CA  ALA A 302     -12.289 -15.589 -31.537  1.00  0.63           C  
ATOM   4546  C   ALA A 302     -11.735 -16.075 -30.213  1.00  0.63           C  
ATOM   4547  O   ALA A 302     -10.528 -15.987 -29.962  1.00  0.63           O  
ATOM   4548  CB  ALA A 302     -12.965 -14.259 -31.301  1.00  0.63           C  
ATOM   4549  H   ALA A 302     -14.193 -16.270 -32.273  1.00  0.63           H  
ATOM   4550  HA  ALA A 302     -11.475 -15.476 -32.250  1.00  0.63           H  
ATOM   4551 1HB  ALA A 302     -12.253 -13.552 -30.919  1.00  0.63           H  
ATOM   4552 2HB  ALA A 302     -13.391 -13.896 -32.196  1.00  0.63           H  
ATOM   4553 3HB  ALA A 302     -13.756 -14.390 -30.583  1.00  0.63           H  
ATOM   4554  N   ALA A 303     -12.627 -16.619 -29.370  1.00  0.62           N  
ATOM   4555  CA  ALA A 303     -12.228 -17.140 -28.074  1.00  0.62           C  
ATOM   4556  C   ALA A 303     -11.293 -18.329 -28.237  1.00  0.62           C  
ATOM   4557  O   ALA A 303     -10.275 -18.412 -27.555  1.00  0.62           O  
ATOM   4558  CB  ALA A 303     -13.449 -17.527 -27.255  1.00  0.62           C  
ATOM   4559  H   ALA A 303     -13.613 -16.644 -29.636  1.00  0.62           H  
ATOM   4560  HA  ALA A 303     -11.686 -16.355 -27.560  1.00  0.62           H  
ATOM   4561 1HB  ALA A 303     -13.133 -17.886 -26.276  1.00  0.62           H  
ATOM   4562 2HB  ALA A 303     -14.093 -16.653 -27.135  1.00  0.62           H  
ATOM   4563 3HB  ALA A 303     -13.997 -18.312 -27.771  1.00  0.62           H  
ATOM   4564  N   VAL A 304     -11.583 -19.215 -29.197  1.00  0.61           N  
ATOM   4565  CA  VAL A 304     -10.719 -20.370 -29.420  1.00  0.61           C  
ATOM   4566  C   VAL A 304      -9.348 -19.868 -29.809  1.00  0.61           C  
ATOM   4567  O   VAL A 304      -8.335 -20.322 -29.280  1.00  0.61           O  
ATOM   4568  CB  VAL A 304     -11.273 -21.305 -30.522  1.00  0.61           C  
ATOM   4569  CG1 VAL A 304     -10.227 -22.361 -30.878  1.00  0.61           C  
ATOM   4570  CG2 VAL A 304     -12.538 -21.989 -30.044  1.00  0.61           C  
ATOM   4571  H   VAL A 304     -12.436 -19.099 -29.745  1.00  0.61           H  
ATOM   4572  HA  VAL A 304     -10.643 -20.935 -28.494  1.00  0.61           H  
ATOM   4573  HB  VAL A 304     -11.487 -20.716 -31.414  1.00  0.61           H  
ATOM   4574 1HG1 VAL A 304     -10.614 -23.002 -31.662  1.00  0.61           H  
ATOM   4575 2HG1 VAL A 304      -9.334 -21.860 -31.228  1.00  0.61           H  
ATOM   4576 3HG1 VAL A 304      -9.988 -22.961 -30.007  1.00  0.61           H  
ATOM   4577 1HG2 VAL A 304     -12.921 -22.639 -30.831  1.00  0.61           H  
ATOM   4578 2HG2 VAL A 304     -12.315 -22.577 -29.166  1.00  0.61           H  
ATOM   4579 3HG2 VAL A 304     -13.284 -21.250 -29.795  1.00  0.61           H  
ATOM   4580  N   GLY A 305      -9.318 -18.882 -30.697  1.00  0.60           N  
ATOM   4581  CA  GLY A 305      -8.079 -18.277 -31.134  1.00  0.60           C  
ATOM   4582  C   GLY A 305      -7.296 -17.745 -29.962  1.00  0.60           C  
ATOM   4583  O   GLY A 305      -6.112 -18.046 -29.822  1.00  0.60           O  
ATOM   4584  H   GLY A 305     -10.195 -18.548 -31.099  1.00  0.60           H  
ATOM   4585 1HA  GLY A 305      -7.470 -19.012 -31.645  1.00  0.60           H  
ATOM   4586 2HA  GLY A 305      -8.297 -17.478 -31.838  1.00  0.60           H  
ATOM   4587  N   ALA A 306      -7.935 -16.950 -29.111  1.00  0.61           N  
ATOM   4588  CA  ALA A 306      -7.228 -16.374 -27.980  1.00  0.61           C  
ATOM   4589  C   ALA A 306      -6.652 -17.432 -27.059  1.00  0.61           C  
ATOM   4590  O   ALA A 306      -5.517 -17.309 -26.592  1.00  0.61           O  
ATOM   4591  CB  ALA A 306      -8.171 -15.487 -27.206  1.00  0.61           C  
ATOM   4592  H   ALA A 306      -8.918 -16.726 -29.272  1.00  0.61           H  
ATOM   4593  HA  ALA A 306      -6.405 -15.800 -28.368  1.00  0.61           H  
ATOM   4594 1HB  ALA A 306      -7.646 -15.021 -26.374  1.00  0.61           H  
ATOM   4595 2HB  ALA A 306      -8.563 -14.731 -27.864  1.00  0.61           H  
ATOM   4596 3HB  ALA A 306      -8.992 -16.093 -26.827  1.00  0.61           H  
ATOM   4597  N   LEU A 307      -7.415 -18.486 -26.831  1.00  0.63           N  
ATOM   4598  CA  LEU A 307      -6.990 -19.561 -25.961  1.00  0.63           C  
ATOM   4599  C   LEU A 307      -5.829 -20.326 -26.603  1.00  0.63           C  
ATOM   4600  O   LEU A 307      -4.879 -20.717 -25.920  1.00  0.63           O  
ATOM   4601  CB  LEU A 307      -8.188 -20.438 -25.718  1.00  0.63           C  
ATOM   4602  CG  LEU A 307      -9.315 -19.788 -24.940  1.00  0.63           C  
ATOM   4603  CD1 LEU A 307     -10.516 -20.655 -25.049  1.00  0.63           C  
ATOM   4604  CD2 LEU A 307      -8.931 -19.592 -23.508  1.00  0.63           C  
ATOM   4605  H   LEU A 307      -8.346 -18.532 -27.252  1.00  0.63           H  
ATOM   4606  HA  LEU A 307      -6.660 -19.138 -25.015  1.00  0.63           H  
ATOM   4607 1HB  LEU A 307      -8.592 -20.738 -26.679  1.00  0.63           H  
ATOM   4608 2HB  LEU A 307      -7.863 -21.314 -25.172  1.00  0.63           H  
ATOM   4609  HG  LEU A 307      -9.539 -18.827 -25.370  1.00  0.63           H  
ATOM   4610 1HD1 LEU A 307     -11.316 -20.179 -24.548  1.00  0.63           H  
ATOM   4611 2HD1 LEU A 307     -10.777 -20.775 -26.098  1.00  0.63           H  
ATOM   4612 3HD1 LEU A 307     -10.317 -21.626 -24.607  1.00  0.63           H  
ATOM   4613 1HD2 LEU A 307      -9.767 -19.126 -22.988  1.00  0.63           H  
ATOM   4614 2HD2 LEU A 307      -8.705 -20.553 -23.049  1.00  0.63           H  
ATOM   4615 3HD2 LEU A 307      -8.059 -18.947 -23.456  1.00  0.63           H  
ATOM   4616  N   LEU A 308      -5.865 -20.499 -27.926  1.00  0.65           N  
ATOM   4617  CA  LEU A 308      -4.747 -21.142 -28.606  1.00  0.65           C  
ATOM   4618  C   LEU A 308      -3.531 -20.205 -28.487  1.00  0.65           C  
ATOM   4619  O   LEU A 308      -2.403 -20.644 -28.262  1.00  0.65           O  
ATOM   4620  CB  LEU A 308      -5.108 -21.446 -30.075  1.00  0.65           C  
ATOM   4621  CG  LEU A 308      -6.170 -22.540 -30.302  1.00  0.65           C  
ATOM   4622  CD1 LEU A 308      -6.545 -22.555 -31.747  1.00  0.65           C  
ATOM   4623  CD2 LEU A 308      -5.625 -23.877 -29.890  1.00  0.65           C  
ATOM   4624  H   LEU A 308      -6.676 -20.192 -28.463  1.00  0.65           H  
ATOM   4625  HA  LEU A 308      -4.520 -22.085 -28.104  1.00  0.65           H  
ATOM   4626 1HB  LEU A 308      -5.490 -20.532 -30.523  1.00  0.65           H  
ATOM   4627 2HB  LEU A 308      -4.204 -21.737 -30.603  1.00  0.65           H  
ATOM   4628  HG  LEU A 308      -7.051 -22.321 -29.719  1.00  0.65           H  
ATOM   4629 1HD1 LEU A 308      -7.301 -23.315 -31.925  1.00  0.65           H  
ATOM   4630 2HD1 LEU A 308      -6.937 -21.579 -32.012  1.00  0.65           H  
ATOM   4631 3HD1 LEU A 308      -5.666 -22.771 -32.349  1.00  0.65           H  
ATOM   4632 1HD2 LEU A 308      -6.374 -24.636 -30.054  1.00  0.65           H  
ATOM   4633 2HD2 LEU A 308      -4.748 -24.101 -30.479  1.00  0.65           H  
ATOM   4634 3HD2 LEU A 308      -5.357 -23.854 -28.835  1.00  0.65           H  
ATOM   4635  N   GLY A 309      -3.783 -18.889 -28.566  1.00  0.67           N  
ATOM   4636  CA  GLY A 309      -2.773 -17.836 -28.432  1.00  0.67           C  
ATOM   4637  C   GLY A 309      -2.067 -17.885 -27.074  1.00  0.67           C  
ATOM   4638  O   GLY A 309      -0.877 -17.584 -26.962  1.00  0.67           O  
ATOM   4639  H   GLY A 309      -4.733 -18.593 -28.768  1.00  0.67           H  
ATOM   4640 1HA  GLY A 309      -2.040 -17.939 -29.230  1.00  0.67           H  
ATOM   4641 2HA  GLY A 309      -3.260 -16.870 -28.554  1.00  0.67           H  
ATOM   4642  N   LEU A 310      -2.804 -18.329 -26.056  1.00  0.70           N  
ATOM   4643  CA  LEU A 310      -2.316 -18.496 -24.688  1.00  0.70           C  
ATOM   4644  C   LEU A 310      -1.732 -19.893 -24.428  1.00  0.70           C  
ATOM   4645  O   LEU A 310      -1.416 -20.233 -23.287  1.00  0.70           O  
ATOM   4646  CB  LEU A 310      -3.430 -18.257 -23.675  1.00  0.70           C  
ATOM   4647  CG  LEU A 310      -4.018 -16.866 -23.569  1.00  0.70           C  
ATOM   4648  CD1 LEU A 310      -5.163 -16.915 -22.563  1.00  0.70           C  
ATOM   4649  CD2 LEU A 310      -2.925 -15.896 -23.142  1.00  0.70           C  
ATOM   4650  H   LEU A 310      -3.791 -18.506 -26.244  1.00  0.70           H  
ATOM   4651  HA  LEU A 310      -1.529 -17.765 -24.520  1.00  0.70           H  
ATOM   4652 1HB  LEU A 310      -4.249 -18.912 -23.943  1.00  0.70           H  
ATOM   4653 2HB  LEU A 310      -3.062 -18.541 -22.692  1.00  0.70           H  
ATOM   4654  HG  LEU A 310      -4.426 -16.557 -24.518  1.00  0.70           H  
ATOM   4655 1HD1 LEU A 310      -5.604 -15.957 -22.460  1.00  0.70           H  
ATOM   4656 2HD1 LEU A 310      -5.914 -17.619 -22.919  1.00  0.70           H  
ATOM   4657 3HD1 LEU A 310      -4.787 -17.236 -21.594  1.00  0.70           H  
ATOM   4658 1HD2 LEU A 310      -3.337 -14.888 -23.047  1.00  0.70           H  
ATOM   4659 2HD2 LEU A 310      -2.521 -16.214 -22.205  1.00  0.70           H  
ATOM   4660 3HD2 LEU A 310      -2.127 -15.895 -23.882  1.00  0.70           H  
ATOM   4661  N   ASP A 311      -1.582 -20.686 -25.491  1.00  0.72           N  
ATOM   4662  CA  ASP A 311      -1.047 -22.047 -25.476  1.00  0.72           C  
ATOM   4663  C   ASP A 311      -1.896 -23.097 -24.747  1.00  0.72           C  
ATOM   4664  O   ASP A 311      -1.349 -23.976 -24.080  1.00  0.72           O  
ATOM   4665  CB  ASP A 311       0.378 -22.051 -24.873  1.00  0.72           C  
ATOM   4666  CG  ASP A 311       1.250 -23.296 -25.258  1.00  0.72           C  
ATOM   4667  OD1 ASP A 311       1.055 -23.844 -26.318  1.00  0.72           O  
ATOM   4668  OD2 ASP A 311       2.108 -23.657 -24.480  1.00  0.72           O  
ATOM   4669  H   ASP A 311      -1.868 -20.344 -26.406  1.00  0.72           H  
ATOM   4670  HA  ASP A 311      -0.967 -22.364 -26.515  1.00  0.72           H  
ATOM   4671 1HB  ASP A 311       0.902 -21.151 -25.189  1.00  0.72           H  
ATOM   4672 2HB  ASP A 311       0.309 -22.020 -23.784  1.00  0.72           H  
ATOM   4673  N   TYR A 312      -3.222 -23.065 -24.933  1.00  0.74           N  
ATOM   4674  CA  TYR A 312      -4.053 -24.148 -24.401  1.00  0.74           C  
ATOM   4675  C   TYR A 312      -4.217 -25.141 -25.540  1.00  0.74           C  
ATOM   4676  O   TYR A 312      -4.295 -24.740 -26.699  1.00  0.74           O  
ATOM   4677  CB  TYR A 312      -5.404 -23.649 -23.884  1.00  0.74           C  
ATOM   4678  CG  TYR A 312      -5.277 -22.819 -22.640  1.00  0.74           C  
ATOM   4679  CD1 TYR A 312      -5.180 -21.463 -22.743  1.00  0.74           C  
ATOM   4680  CD2 TYR A 312      -5.211 -23.429 -21.386  1.00  0.74           C  
ATOM   4681  CE1 TYR A 312      -5.019 -20.699 -21.636  1.00  0.74           C  
ATOM   4682  CE2 TYR A 312      -5.049 -22.644 -20.258  1.00  0.74           C  
ATOM   4683  CZ  TYR A 312      -4.947 -21.271 -20.402  1.00  0.74           C  
ATOM   4684  OH  TYR A 312      -4.754 -20.456 -19.325  1.00  0.74           O  
ATOM   4685  H   TYR A 312      -3.656 -22.295 -25.443  1.00  0.74           H  
ATOM   4686  HA  TYR A 312      -3.531 -24.654 -23.586  1.00  0.74           H  
ATOM   4687 1HB  TYR A 312      -5.886 -23.041 -24.642  1.00  0.74           H  
ATOM   4688 2HB  TYR A 312      -6.054 -24.502 -23.671  1.00  0.74           H  
ATOM   4689  HD1 TYR A 312      -5.226 -21.003 -23.698  1.00  0.74           H  
ATOM   4690  HD2 TYR A 312      -5.276 -24.521 -21.299  1.00  0.74           H  
ATOM   4691  HE1 TYR A 312      -4.940 -19.633 -21.724  1.00  0.74           H  
ATOM   4692  HE2 TYR A 312      -4.985 -23.106 -19.271  1.00  0.74           H  
ATOM   4693  HH  TYR A 312      -4.686 -19.544 -19.624  1.00  0.74           H  
ATOM   4694  N   ALA A 313      -4.208 -26.440 -25.261  1.00  0.74           N  
ATOM   4695  CA  ALA A 313      -4.350 -27.377 -26.375  1.00  0.74           C  
ATOM   4696  C   ALA A 313      -5.729 -27.245 -26.966  1.00  0.74           C  
ATOM   4697  O   ALA A 313      -6.699 -27.114 -26.212  1.00  0.74           O  
ATOM   4698  CB  ALA A 313      -4.103 -28.806 -25.936  1.00  0.74           C  
ATOM   4699  H   ALA A 313      -4.178 -26.771 -24.289  1.00  0.74           H  
ATOM   4700  HA  ALA A 313      -3.622 -27.107 -27.142  1.00  0.74           H  
ATOM   4701 1HB  ALA A 313      -4.203 -29.469 -26.791  1.00  0.74           H  
ATOM   4702 2HB  ALA A 313      -3.099 -28.891 -25.524  1.00  0.74           H  
ATOM   4703 3HB  ALA A 313      -4.822 -29.079 -25.183  1.00  0.74           H  
ATOM   4704  N   LEU A 314      -5.870 -27.397 -28.281  1.00  0.74           N  
ATOM   4705  CA  LEU A 314      -7.212 -27.323 -28.833  1.00  0.74           C  
ATOM   4706  C   LEU A 314      -8.179 -28.271 -28.140  1.00  0.74           C  
ATOM   4707  O   LEU A 314      -9.317 -27.904 -27.873  1.00  0.74           O  
ATOM   4708  CB  LEU A 314      -7.207 -27.624 -30.307  1.00  0.74           C  
ATOM   4709  CG  LEU A 314      -8.509 -27.526 -30.938  1.00  0.74           C  
ATOM   4710  CD1 LEU A 314      -9.030 -26.080 -30.828  1.00  0.74           C  
ATOM   4711  CD2 LEU A 314      -8.363 -27.959 -32.328  1.00  0.74           C  
ATOM   4712  H   LEU A 314      -5.074 -27.511 -28.923  1.00  0.74           H  
ATOM   4713  HA  LEU A 314      -7.579 -26.316 -28.700  1.00  0.74           H  
ATOM   4714 1HB  LEU A 314      -6.545 -26.926 -30.808  1.00  0.74           H  
ATOM   4715 2HB  LEU A 314      -6.829 -28.636 -30.463  1.00  0.74           H  
ATOM   4716  HG  LEU A 314      -9.191 -28.164 -30.432  1.00  0.74           H  
ATOM   4717 1HD1 LEU A 314     -10.007 -26.009 -31.292  1.00  0.74           H  
ATOM   4718 2HD1 LEU A 314      -9.111 -25.800 -29.778  1.00  0.74           H  
ATOM   4719 3HD1 LEU A 314      -8.343 -25.408 -31.332  1.00  0.74           H  
ATOM   4720 1HD2 LEU A 314      -9.323 -27.899 -32.839  1.00  0.74           H  
ATOM   4721 2HD2 LEU A 314      -7.648 -27.316 -32.795  1.00  0.74           H  
ATOM   4722 3HD2 LEU A 314      -7.992 -28.985 -32.350  1.00  0.74           H  
ATOM   4723  N   ASP A 315      -7.752 -29.496 -27.845  1.00  0.74           N  
ATOM   4724  CA  ASP A 315      -8.654 -30.452 -27.211  1.00  0.74           C  
ATOM   4725  C   ASP A 315      -9.168 -29.955 -25.856  1.00  0.74           C  
ATOM   4726  O   ASP A 315     -10.298 -30.246 -25.460  1.00  0.74           O  
ATOM   4727  CB  ASP A 315      -7.959 -31.801 -27.017  1.00  0.74           C  
ATOM   4728  CG  ASP A 315      -7.729 -32.565 -28.324  1.00  0.74           C  
ATOM   4729  OD1 ASP A 315      -8.300 -32.205 -29.324  1.00  0.74           O  
ATOM   4730  OD2 ASP A 315      -6.973 -33.502 -28.304  1.00  0.74           O  
ATOM   4731  H   ASP A 315      -6.803 -29.758 -28.068  1.00  0.74           H  
ATOM   4732  HA  ASP A 315      -9.514 -30.596 -27.867  1.00  0.74           H  
ATOM   4733 1HB  ASP A 315      -6.997 -31.640 -26.530  1.00  0.74           H  
ATOM   4734 2HB  ASP A 315      -8.559 -32.421 -26.352  1.00  0.74           H  
ATOM   4735  N   GLU A 316      -8.331 -29.229 -25.113  1.00  0.75           N  
ATOM   4736  CA  GLU A 316      -8.734 -28.758 -23.796  1.00  0.75           C  
ATOM   4737  C   GLU A 316      -9.799 -27.690 -23.984  1.00  0.75           C  
ATOM   4738  O   GLU A 316     -10.825 -27.662 -23.290  1.00  0.75           O  
ATOM   4739  CB  GLU A 316      -7.514 -28.180 -23.070  1.00  0.75           C  
ATOM   4740  CG  GLU A 316      -6.439 -29.199 -22.697  1.00  0.75           C  
ATOM   4741  CD  GLU A 316      -5.098 -28.553 -22.307  1.00  0.75           C  
ATOM   4742  OE1 GLU A 316      -4.926 -27.369 -22.552  1.00  0.75           O  
ATOM   4743  OE2 GLU A 316      -4.262 -29.242 -21.778  1.00  0.75           O  
ATOM   4744  H   GLU A 316      -7.436 -28.940 -25.488  1.00  0.75           H  
ATOM   4745  HA  GLU A 316      -9.154 -29.586 -23.226  1.00  0.75           H  
ATOM   4746 1HB  GLU A 316      -7.053 -27.402 -23.679  1.00  0.75           H  
ATOM   4747 2HB  GLU A 316      -7.835 -27.721 -22.151  1.00  0.75           H  
ATOM   4748 1HG  GLU A 316      -6.798 -29.789 -21.857  1.00  0.75           H  
ATOM   4749 2HG  GLU A 316      -6.290 -29.875 -23.537  1.00  0.75           H  
ATOM   4750  N   ILE A 317      -9.570 -26.853 -24.993  1.00  0.75           N  
ATOM   4751  CA  ILE A 317     -10.464 -25.759 -25.300  1.00  0.75           C  
ATOM   4752  C   ILE A 317     -11.811 -26.276 -25.726  1.00  0.75           C  
ATOM   4753  O   ILE A 317     -12.840 -25.831 -25.214  1.00  0.75           O  
ATOM   4754  CB  ILE A 317      -9.893 -24.903 -26.435  1.00  0.75           C  
ATOM   4755  CG1 ILE A 317      -8.638 -24.182 -25.965  1.00  0.75           C  
ATOM   4756  CG2 ILE A 317     -10.943 -23.938 -26.945  1.00  0.75           C  
ATOM   4757  CD1 ILE A 317      -7.866 -23.561 -27.102  1.00  0.75           C  
ATOM   4758  H   ILE A 317      -8.708 -26.967 -25.533  1.00  0.75           H  
ATOM   4759  HA  ILE A 317     -10.586 -25.144 -24.411  1.00  0.75           H  
ATOM   4760  HB  ILE A 317      -9.593 -25.545 -27.251  1.00  0.75           H  
ATOM   4761 1HG1 ILE A 317      -8.914 -23.416 -25.260  1.00  0.75           H  
ATOM   4762 2HG1 ILE A 317      -7.985 -24.898 -25.458  1.00  0.75           H  
ATOM   4763 1HG2 ILE A 317     -10.523 -23.355 -27.750  1.00  0.75           H  
ATOM   4764 2HG2 ILE A 317     -11.804 -24.493 -27.310  1.00  0.75           H  
ATOM   4765 3HG2 ILE A 317     -11.255 -23.280 -26.144  1.00  0.75           H  
ATOM   4766 1HD1 ILE A 317      -6.975 -23.073 -26.723  1.00  0.75           H  
ATOM   4767 2HD1 ILE A 317      -7.573 -24.330 -27.782  1.00  0.75           H  
ATOM   4768 3HD1 ILE A 317      -8.486 -22.837 -27.625  1.00  0.75           H  
ATOM   4769  N   LEU A 318     -11.802 -27.251 -26.625  1.00  0.77           N  
ATOM   4770  CA  LEU A 318     -13.029 -27.798 -27.157  1.00  0.77           C  
ATOM   4771  C   LEU A 318     -13.866 -28.439 -26.069  1.00  0.77           C  
ATOM   4772  O   LEU A 318     -15.086 -28.297 -26.070  1.00  0.77           O  
ATOM   4773  CB  LEU A 318     -12.691 -28.822 -28.217  1.00  0.77           C  
ATOM   4774  CG  LEU A 318     -12.050 -28.262 -29.464  1.00  0.77           C  
ATOM   4775  CD1 LEU A 318     -11.627 -29.382 -30.279  1.00  0.77           C  
ATOM   4776  CD2 LEU A 318     -12.982 -27.406 -30.184  1.00  0.77           C  
ATOM   4777  H   LEU A 318     -10.907 -27.585 -26.982  1.00  0.77           H  
ATOM   4778  HA  LEU A 318     -13.598 -26.995 -27.610  1.00  0.77           H  
ATOM   4779 1HB  LEU A 318     -11.995 -29.544 -27.785  1.00  0.77           H  
ATOM   4780 2HB  LEU A 318     -13.600 -29.344 -28.508  1.00  0.77           H  
ATOM   4781  HG  LEU A 318     -11.199 -27.672 -29.210  1.00  0.77           H  
ATOM   4782 1HD1 LEU A 318     -11.164 -29.011 -31.183  1.00  0.77           H  
ATOM   4783 2HD1 LEU A 318     -10.913 -29.993 -29.729  1.00  0.77           H  
ATOM   4784 3HD1 LEU A 318     -12.491 -29.972 -30.517  1.00  0.77           H  
ATOM   4785 1HD2 LEU A 318     -12.498 -27.022 -31.079  1.00  0.77           H  
ATOM   4786 2HD2 LEU A 318     -13.856 -27.993 -30.453  1.00  0.77           H  
ATOM   4787 3HD2 LEU A 318     -13.265 -26.586 -29.548  1.00  0.77           H  
ATOM   4788  N   LYS A 319     -13.222 -29.117 -25.114  1.00  0.78           N  
ATOM   4789  CA  LYS A 319     -13.947 -29.712 -23.997  1.00  0.78           C  
ATOM   4790  C   LYS A 319     -14.613 -28.639 -23.136  1.00  0.78           C  
ATOM   4791  O   LYS A 319     -15.686 -28.864 -22.575  1.00  0.78           O  
ATOM   4792  CB  LYS A 319     -13.022 -30.589 -23.154  1.00  0.78           C  
ATOM   4793  CG  LYS A 319     -12.616 -31.898 -23.837  1.00  0.78           C  
ATOM   4794  CD  LYS A 319     -11.660 -32.708 -22.977  1.00  0.78           C  
ATOM   4795  CE  LYS A 319     -11.261 -34.004 -23.667  1.00  0.78           C  
ATOM   4796  NZ  LYS A 319     -10.306 -34.802 -22.844  1.00  0.78           N  
ATOM   4797  H   LYS A 319     -12.208 -29.244 -25.166  1.00  0.78           H  
ATOM   4798  HA  LYS A 319     -14.735 -30.344 -24.402  1.00  0.78           H  
ATOM   4799 1HB  LYS A 319     -12.106 -30.032 -22.934  1.00  0.78           H  
ATOM   4800 2HB  LYS A 319     -13.501 -30.825 -22.207  1.00  0.78           H  
ATOM   4801 1HG  LYS A 319     -13.509 -32.493 -24.024  1.00  0.78           H  
ATOM   4802 2HG  LYS A 319     -12.149 -31.685 -24.792  1.00  0.78           H  
ATOM   4803 1HD  LYS A 319     -10.761 -32.114 -22.793  1.00  0.78           H  
ATOM   4804 2HD  LYS A 319     -12.129 -32.938 -22.022  1.00  0.78           H  
ATOM   4805 1HE  LYS A 319     -12.154 -34.599 -23.850  1.00  0.78           H  
ATOM   4806 2HE  LYS A 319     -10.792 -33.766 -24.623  1.00  0.78           H  
ATOM   4807 1HZ  LYS A 319     -10.064 -35.652 -23.335  1.00  0.78           H  
ATOM   4808 2HZ  LYS A 319      -9.471 -34.258 -22.681  1.00  0.78           H  
ATOM   4809 3HZ  LYS A 319     -10.735 -35.035 -21.960  1.00  0.78           H  
ATOM   4810  N   ALA A 320     -13.970 -27.472 -23.021  1.00  0.81           N  
ATOM   4811  CA  ALA A 320     -14.501 -26.349 -22.254  1.00  0.81           C  
ATOM   4812  C   ALA A 320     -15.600 -25.564 -22.995  1.00  0.81           C  
ATOM   4813  O   ALA A 320     -16.483 -24.983 -22.364  1.00  0.81           O  
ATOM   4814  CB  ALA A 320     -13.369 -25.398 -21.905  1.00  0.81           C  
ATOM   4815  H   ALA A 320     -13.055 -27.367 -23.466  1.00  0.81           H  
ATOM   4816  HA  ALA A 320     -14.936 -26.745 -21.338  1.00  0.81           H  
ATOM   4817 1HB  ALA A 320     -13.745 -24.583 -21.316  1.00  0.81           H  
ATOM   4818 2HB  ALA A 320     -12.606 -25.935 -21.344  1.00  0.81           H  
ATOM   4819 3HB  ALA A 320     -12.932 -25.004 -22.818  1.00  0.81           H  
ATOM   4820  N   LEU A 321     -15.590 -25.566 -24.332  1.00  0.83           N  
ATOM   4821  CA  LEU A 321     -16.543 -24.724 -25.073  1.00  0.83           C  
ATOM   4822  C   LEU A 321     -18.053 -24.950 -24.783  1.00  0.83           C  
ATOM   4823  O   LEU A 321     -18.790 -23.968 -24.754  1.00  0.83           O  
ATOM   4824  CB  LEU A 321     -16.334 -24.818 -26.589  1.00  0.83           C  
ATOM   4825  CG  LEU A 321     -15.033 -24.256 -27.143  1.00  0.83           C  
ATOM   4826  CD1 LEU A 321     -15.033 -24.517 -28.588  1.00  0.83           C  
ATOM   4827  CD2 LEU A 321     -14.859 -22.813 -26.810  1.00  0.83           C  
ATOM   4828  H   LEU A 321     -14.845 -26.067 -24.821  1.00  0.83           H  
ATOM   4829  HA  LEU A 321     -16.315 -23.699 -24.805  1.00  0.83           H  
ATOM   4830 1HB  LEU A 321     -16.351 -25.851 -26.894  1.00  0.83           H  
ATOM   4831 2HB  LEU A 321     -17.161 -24.308 -27.085  1.00  0.83           H  
ATOM   4832  HG  LEU A 321     -14.227 -24.793 -26.733  1.00  0.83           H  
ATOM   4833 1HD1 LEU A 321     -14.105 -24.187 -29.029  1.00  0.83           H  
ATOM   4834 2HD1 LEU A 321     -15.151 -25.578 -28.729  1.00  0.83           H  
ATOM   4835 3HD1 LEU A 321     -15.865 -23.991 -29.046  1.00  0.83           H  
ATOM   4836 1HD2 LEU A 321     -13.917 -22.451 -27.218  1.00  0.83           H  
ATOM   4837 2HD2 LEU A 321     -15.674 -22.249 -27.231  1.00  0.83           H  
ATOM   4838 3HD2 LEU A 321     -14.849 -22.706 -25.729  1.00  0.83           H  
ATOM   4839  N   PRO A 322     -18.579 -26.184 -24.568  1.00  0.86           N  
ATOM   4840  CA  PRO A 322     -19.975 -26.466 -24.238  1.00  0.86           C  
ATOM   4841  C   PRO A 322     -20.432 -25.772 -22.962  1.00  0.86           C  
ATOM   4842  O   PRO A 322     -21.632 -25.634 -22.718  1.00  0.86           O  
ATOM   4843  CB  PRO A 322     -19.993 -27.987 -24.077  1.00  0.86           C  
ATOM   4844  CG  PRO A 322     -18.848 -28.457 -24.917  1.00  0.86           C  
ATOM   4845  CD  PRO A 322     -17.796 -27.400 -24.753  1.00  0.86           C  
ATOM   4846  HA  PRO A 322     -20.612 -26.163 -25.076  1.00  0.86           H  
ATOM   4847 1HB  PRO A 322     -19.879 -28.249 -23.015  1.00  0.86           H  
ATOM   4848 2HB  PRO A 322     -20.963 -28.386 -24.409  1.00  0.86           H  
ATOM   4849 1HG  PRO A 322     -18.501 -29.448 -24.582  1.00  0.86           H  
ATOM   4850 2HG  PRO A 322     -19.166 -28.563 -25.963  1.00  0.86           H  
ATOM   4851 1HD  PRO A 322     -17.225 -27.620 -23.876  1.00  0.86           H  
ATOM   4852 2HD  PRO A 322     -17.212 -27.368 -25.641  1.00  0.86           H  
ATOM   4853  N   LYS A 323     -19.481 -25.352 -22.127  1.00  0.89           N  
ATOM   4854  CA  LYS A 323     -19.798 -24.691 -20.882  1.00  0.89           C  
ATOM   4855  C   LYS A 323     -19.955 -23.185 -21.095  1.00  0.89           C  
ATOM   4856  O   LYS A 323     -20.293 -22.457 -20.160  1.00  0.89           O  
ATOM   4857  CB  LYS A 323     -18.701 -24.984 -19.862  1.00  0.89           C  
ATOM   4858  CG  LYS A 323     -18.597 -26.456 -19.488  1.00  0.89           C  
ATOM   4859  CD  LYS A 323     -17.455 -26.721 -18.520  1.00  0.89           C  
ATOM   4860  CE  LYS A 323     -17.390 -28.199 -18.142  1.00  0.89           C  
ATOM   4861  NZ  LYS A 323     -16.247 -28.498 -17.234  1.00  0.89           N  
ATOM   4862  H   LYS A 323     -18.491 -25.451 -22.349  1.00  0.89           H  
ATOM   4863  HA  LYS A 323     -20.745 -25.081 -20.510  1.00  0.89           H  
ATOM   4864 1HB  LYS A 323     -17.739 -24.659 -20.253  1.00  0.89           H  
ATOM   4865 2HB  LYS A 323     -18.890 -24.418 -18.952  1.00  0.89           H  
ATOM   4866 1HG  LYS A 323     -19.534 -26.786 -19.041  1.00  0.89           H  
ATOM   4867 2HG  LYS A 323     -18.423 -27.035 -20.399  1.00  0.89           H  
ATOM   4868 1HD  LYS A 323     -16.520 -26.447 -19.005  1.00  0.89           H  
ATOM   4869 2HD  LYS A 323     -17.575 -26.116 -17.622  1.00  0.89           H  
ATOM   4870 1HE  LYS A 323     -18.318 -28.478 -17.645  1.00  0.89           H  
ATOM   4871 2HE  LYS A 323     -17.282 -28.794 -19.051  1.00  0.89           H  
ATOM   4872 1HZ  LYS A 323     -16.242 -29.482 -17.009  1.00  0.89           H  
ATOM   4873 2HZ  LYS A 323     -15.380 -28.255 -17.695  1.00  0.89           H  
ATOM   4874 3HZ  LYS A 323     -16.339 -27.960 -16.384  1.00  0.89           H  
ATOM   4875  N   LEU A 324     -19.699 -22.711 -22.321  1.00  0.94           N  
ATOM   4876  CA  LEU A 324     -19.809 -21.289 -22.592  1.00  0.94           C  
ATOM   4877  C   LEU A 324     -21.226 -20.814 -22.853  1.00  0.94           C  
ATOM   4878  O   LEU A 324     -22.015 -21.439 -23.596  1.00  0.94           O  
ATOM   4879  CB  LEU A 324     -18.973 -20.872 -23.800  1.00  0.94           C  
ATOM   4880  CG  LEU A 324     -17.492 -21.022 -23.688  1.00  0.94           C  
ATOM   4881  CD1 LEU A 324     -16.842 -20.626 -25.010  1.00  0.94           C  
ATOM   4882  CD2 LEU A 324     -17.028 -20.169 -22.596  1.00  0.94           C  
ATOM   4883  H   LEU A 324     -19.424 -23.333 -23.078  1.00  0.94           H  
ATOM   4884  HA  LEU A 324     -19.433 -20.759 -21.722  1.00  0.94           H  
ATOM   4885 1HB  LEU A 324     -19.295 -21.455 -24.660  1.00  0.94           H  
ATOM   4886 2HB  LEU A 324     -19.186 -19.840 -23.993  1.00  0.94           H  
ATOM   4887  HG  LEU A 324     -17.240 -22.055 -23.469  1.00  0.94           H  
ATOM   4888 1HD1 LEU A 324     -15.765 -20.730 -24.921  1.00  0.94           H  
ATOM   4889 2HD1 LEU A 324     -17.220 -21.279 -25.794  1.00  0.94           H  
ATOM   4890 3HD1 LEU A 324     -17.076 -19.607 -25.249  1.00  0.94           H  
ATOM   4891 1HD2 LEU A 324     -15.965 -20.260 -22.495  1.00  0.94           H  
ATOM   4892 2HD2 LEU A 324     -17.285 -19.134 -22.811  1.00  0.94           H  
ATOM   4893 3HD2 LEU A 324     -17.513 -20.486 -21.676  1.00  0.94           H  
ATOM   4894  N   GLU A 325     -21.489 -19.631 -22.302  1.00  0.98           N  
ATOM   4895  CA  GLU A 325     -22.737 -18.902 -22.449  1.00  0.98           C  
ATOM   4896  C   GLU A 325     -22.443 -17.484 -22.932  1.00  0.98           C  
ATOM   4897  O   GLU A 325     -21.389 -16.919 -22.637  1.00  0.98           O  
ATOM   4898  CB  GLU A 325     -23.479 -18.874 -21.094  1.00  0.98           C  
ATOM   4899  CG  GLU A 325     -23.921 -20.273 -20.557  1.00  0.98           C  
ATOM   4900  CD  GLU A 325     -24.657 -20.230 -19.214  1.00  0.98           C  
ATOM   4901  OE1 GLU A 325     -24.646 -19.205 -18.578  1.00  0.98           O  
ATOM   4902  OE2 GLU A 325     -25.240 -21.226 -18.844  1.00  0.98           O  
ATOM   4903  H   GLU A 325     -20.772 -19.225 -21.696  1.00  0.98           H  
ATOM   4904  HA  GLU A 325     -23.352 -19.388 -23.197  1.00  0.98           H  
ATOM   4905 1HB  GLU A 325     -22.833 -18.416 -20.343  1.00  0.98           H  
ATOM   4906 2HB  GLU A 325     -24.368 -18.248 -21.184  1.00  0.98           H  
ATOM   4907 1HG  GLU A 325     -24.572 -20.738 -21.292  1.00  0.98           H  
ATOM   4908 2HG  GLU A 325     -23.036 -20.902 -20.453  1.00  0.98           H  
ATOM   4909  N   GLY A 326     -23.359 -16.871 -23.662  1.00  1.02           N  
ATOM   4910  CA  GLY A 326     -23.075 -15.494 -24.024  1.00  1.02           C  
ATOM   4911  C   GLY A 326     -23.393 -14.694 -22.799  1.00  1.02           C  
ATOM   4912  O   GLY A 326     -23.990 -15.236 -21.874  1.00  1.02           O  
ATOM   4913  H   GLY A 326     -24.220 -17.329 -23.930  1.00  1.02           H  
ATOM   4914 1HA  GLY A 326     -22.030 -15.399 -24.309  1.00  1.02           H  
ATOM   4915 2HA  GLY A 326     -23.700 -15.178 -24.859  1.00  1.02           H  
ATOM   4916  N   PRO A 327     -23.050 -13.420 -22.737  1.00  1.05           N  
ATOM   4917  CA  PRO A 327     -23.384 -12.592 -21.622  1.00  1.05           C  
ATOM   4918  C   PRO A 327     -24.890 -12.627 -21.489  1.00  1.05           C  
ATOM   4919  O   PRO A 327     -25.613 -12.614 -22.502  1.00  1.05           O  
ATOM   4920  CB  PRO A 327     -22.855 -11.226 -22.035  1.00  1.05           C  
ATOM   4921  CG  PRO A 327     -21.766 -11.532 -23.039  1.00  1.05           C  
ATOM   4922  CD  PRO A 327     -22.242 -12.774 -23.778  1.00  1.05           C  
ATOM   4923  HA  PRO A 327     -22.890 -12.975 -20.713  1.00  1.05           H  
ATOM   4924 1HB  PRO A 327     -23.667 -10.624 -22.433  1.00  1.05           H  
ATOM   4925 2HB  PRO A 327     -22.477 -10.708 -21.153  1.00  1.05           H  
ATOM   4926 1HG  PRO A 327     -21.606 -10.671 -23.703  1.00  1.05           H  
ATOM   4927 2HG  PRO A 327     -20.828 -11.714 -22.537  1.00  1.05           H  
ATOM   4928 1HD  PRO A 327     -22.842 -12.522 -24.657  1.00  1.05           H  
ATOM   4929 2HD  PRO A 327     -21.355 -13.367 -24.035  1.00  1.05           H  
ATOM   4930  N   VAL A 328     -25.360 -12.591 -20.250  1.00  1.05           N  
ATOM   4931  CA  VAL A 328     -26.784 -12.630 -19.937  1.00  1.05           C  
ATOM   4932  C   VAL A 328     -27.524 -11.410 -20.487  1.00  1.05           C  
ATOM   4933  O   VAL A 328     -28.736 -11.422 -20.693  1.00  1.05           O  
ATOM   4934  CB  VAL A 328     -26.951 -12.760 -18.407  1.00  1.05           C  
ATOM   4935  CG1 VAL A 328     -26.357 -14.071 -17.938  1.00  1.05           C  
ATOM   4936  CG2 VAL A 328     -26.231 -11.621 -17.714  1.00  1.05           C  
ATOM   4937  H   VAL A 328     -24.702 -12.589 -19.484  1.00  1.05           H  
ATOM   4938  HA  VAL A 328     -27.197 -13.530 -20.391  1.00  1.05           H  
ATOM   4939  HB  VAL A 328     -28.007 -12.753 -18.158  1.00  1.05           H  
ATOM   4940 1HG1 VAL A 328     -26.481 -14.162 -16.858  1.00  1.05           H  
ATOM   4941 2HG1 VAL A 328     -26.864 -14.897 -18.430  1.00  1.05           H  
ATOM   4942 3HG1 VAL A 328     -25.296 -14.102 -18.186  1.00  1.05           H  
ATOM   4943 1HG2 VAL A 328     -26.350 -11.719 -16.635  1.00  1.05           H  
ATOM   4944 2HG2 VAL A 328     -25.172 -11.653 -17.966  1.00  1.05           H  
ATOM   4945 3HG2 VAL A 328     -26.635 -10.696 -18.028  1.00  1.05           H  
ATOM   4946  N   GLY A 329     -26.771 -10.347 -20.731  1.00  1.02           N  
ATOM   4947  CA  GLY A 329     -27.303  -9.130 -21.301  1.00  1.02           C  
ATOM   4948  C   GLY A 329     -27.192  -9.075 -22.825  1.00  1.02           C  
ATOM   4949  O   GLY A 329     -27.505  -8.049 -23.416  1.00  1.02           O  
ATOM   4950  H   GLY A 329     -25.785 -10.403 -20.526  1.00  1.02           H  
ATOM   4951 1HA  GLY A 329     -28.345  -9.017 -21.005  1.00  1.02           H  
ATOM   4952 2HA  GLY A 329     -26.760  -8.288 -20.886  1.00  1.02           H  
ATOM   4953  N   ARG A 330     -26.709 -10.131 -23.476  1.00  0.97           N  
ATOM   4954  CA  ARG A 330     -26.552 -10.047 -24.925  1.00  0.97           C  
ATOM   4955  C   ARG A 330     -27.379 -11.042 -25.718  1.00  0.97           C  
ATOM   4956  O   ARG A 330     -27.976 -10.655 -26.710  1.00  0.97           O  
ATOM   4957  CB  ARG A 330     -25.095 -10.187 -25.307  1.00  0.97           C  
ATOM   4958  CG  ARG A 330     -24.208  -9.028 -24.827  1.00  0.97           C  
ATOM   4959  CD  ARG A 330     -24.541  -7.752 -25.525  1.00  0.97           C  
ATOM   4960  NE  ARG A 330     -23.761  -6.630 -25.027  1.00  0.97           N  
ATOM   4961  CZ  ARG A 330     -23.884  -5.363 -25.474  1.00  0.97           C  
ATOM   4962  NH1 ARG A 330     -24.744  -5.087 -26.433  1.00  0.97           N  
ATOM   4963  NH2 ARG A 330     -23.150  -4.396 -24.952  1.00  0.97           N  
ATOM   4964  H   ARG A 330     -26.448 -10.983 -22.985  1.00  0.97           H  
ATOM   4965  HA  ARG A 330     -26.865  -9.056 -25.243  1.00  0.97           H  
ATOM   4966 1HB  ARG A 330     -24.706 -11.100 -24.867  1.00  0.97           H  
ATOM   4967 2HB  ARG A 330     -24.999 -10.275 -26.388  1.00  0.97           H  
ATOM   4968 1HG  ARG A 330     -24.347  -8.868 -23.763  1.00  0.97           H  
ATOM   4969 2HG  ARG A 330     -23.165  -9.266 -25.027  1.00  0.97           H  
ATOM   4970 1HD  ARG A 330     -24.340  -7.858 -26.592  1.00  0.97           H  
ATOM   4971 2HD  ARG A 330     -25.598  -7.521 -25.378  1.00  0.97           H  
ATOM   4972  HE  ARG A 330     -23.094  -6.807 -24.286  1.00  0.97           H  
ATOM   4973 1HH1 ARG A 330     -25.310  -5.824 -26.828  1.00  0.97           H  
ATOM   4974 2HH1 ARG A 330     -24.850  -4.139 -26.767  1.00  0.97           H  
ATOM   4975 1HH2 ARG A 330     -22.494  -4.597 -24.209  1.00  0.97           H  
ATOM   4976 2HH2 ARG A 330     -23.250  -3.452 -25.291  1.00  0.97           H  
ATOM   4977  N   MET A 331     -27.338 -12.321 -25.370  1.00  0.91           N  
ATOM   4978  CA  MET A 331     -28.135 -13.320 -26.112  1.00  0.91           C  
ATOM   4979  C   MET A 331     -28.730 -14.394 -25.211  1.00  0.91           C  
ATOM   4980  O   MET A 331     -28.652 -15.583 -25.532  1.00  0.91           O  
ATOM   4981  CB  MET A 331     -27.377 -13.939 -27.293  1.00  0.91           C  
ATOM   4982  CG  MET A 331     -27.076 -12.985 -28.483  1.00  0.91           C  
ATOM   4983  SD  MET A 331     -28.579 -12.334 -29.318  1.00  0.91           S  
ATOM   4984  CE  MET A 331     -29.155 -13.746 -30.228  1.00  0.91           C  
ATOM   4985  H   MET A 331     -26.797 -12.588 -24.544  1.00  0.91           H  
ATOM   4986  HA  MET A 331     -28.988 -12.796 -26.544  1.00  0.91           H  
ATOM   4987 1HB  MET A 331     -26.425 -14.336 -26.943  1.00  0.91           H  
ATOM   4988 2HB  MET A 331     -27.952 -14.778 -27.688  1.00  0.91           H  
ATOM   4989 1HG  MET A 331     -26.463 -12.149 -28.166  1.00  0.91           H  
ATOM   4990 2HG  MET A 331     -26.513 -13.536 -29.221  1.00  0.91           H  
ATOM   4991 1HE  MET A 331     -30.060 -13.489 -30.780  1.00  0.91           H  
ATOM   4992 2HE  MET A 331     -28.379 -14.060 -30.929  1.00  0.91           H  
ATOM   4993 3HE  MET A 331     -29.368 -14.556 -29.535  1.00  0.91           H  
ATOM   4994  N   GLN A 332     -29.211 -14.021 -24.035  1.00  0.87           N  
ATOM   4995  CA  GLN A 332     -29.696 -15.058 -23.130  1.00  0.87           C  
ATOM   4996  C   GLN A 332     -30.930 -15.716 -23.681  1.00  0.87           C  
ATOM   4997  O   GLN A 332     -31.870 -15.030 -24.076  1.00  0.87           O  
ATOM   4998  CB  GLN A 332     -30.031 -14.516 -21.749  1.00  0.87           C  
ATOM   4999  CG  GLN A 332     -30.597 -15.582 -20.769  1.00  0.87           C  
ATOM   5000  CD  GLN A 332     -29.571 -16.595 -20.323  1.00  0.87           C  
ATOM   5001  OE1 GLN A 332     -28.521 -16.208 -19.812  1.00  0.87           O  
ATOM   5002  NE2 GLN A 332     -29.852 -17.893 -20.500  1.00  0.87           N  
ATOM   5003  H   GLN A 332     -29.319 -13.028 -23.824  1.00  0.87           H  
ATOM   5004  HA  GLN A 332     -28.921 -15.817 -23.026  1.00  0.87           H  
ATOM   5005 1HB  GLN A 332     -29.157 -14.075 -21.309  1.00  0.87           H  
ATOM   5006 2HB  GLN A 332     -30.768 -13.729 -21.849  1.00  0.87           H  
ATOM   5007 1HG  GLN A 332     -30.940 -15.089 -19.884  1.00  0.87           H  
ATOM   5008 2HG  GLN A 332     -31.428 -16.109 -21.232  1.00  0.87           H  
ATOM   5009 1HE2 GLN A 332     -29.194 -18.590 -20.211  1.00  0.87           H  
ATOM   5010 2HE2 GLN A 332     -30.741 -18.190 -20.930  1.00  0.87           H  
ATOM   5011  N   ARG A 333     -30.930 -17.041 -23.717  1.00  0.85           N  
ATOM   5012  CA  ARG A 333     -32.103 -17.759 -24.175  1.00  0.85           C  
ATOM   5013  C   ARG A 333     -32.896 -18.287 -22.979  1.00  0.85           C  
ATOM   5014  O   ARG A 333     -32.315 -18.772 -21.996  1.00  0.85           O  
ATOM   5015  CB  ARG A 333     -31.707 -18.937 -25.049  1.00  0.85           C  
ATOM   5016  CG  ARG A 333     -31.051 -18.612 -26.391  1.00  0.85           C  
ATOM   5017  CD  ARG A 333     -30.763 -19.875 -27.169  1.00  0.85           C  
ATOM   5018  NE  ARG A 333     -29.772 -20.712 -26.534  1.00  0.85           N  
ATOM   5019  CZ  ARG A 333     -30.053 -21.837 -25.875  1.00  0.85           C  
ATOM   5020  NH1 ARG A 333     -31.290 -22.249 -25.726  1.00  0.85           N  
ATOM   5021  NH2 ARG A 333     -29.055 -22.508 -25.394  1.00  0.85           N  
ATOM   5022  H   ARG A 333     -30.111 -17.548 -23.416  1.00  0.85           H  
ATOM   5023  HA  ARG A 333     -32.731 -17.084 -24.751  1.00  0.85           H  
ATOM   5024 1HB  ARG A 333     -30.997 -19.555 -24.503  1.00  0.85           H  
ATOM   5025 2HB  ARG A 333     -32.579 -19.551 -25.233  1.00  0.85           H  
ATOM   5026 1HG  ARG A 333     -31.725 -17.996 -26.974  1.00  0.85           H  
ATOM   5027 2HG  ARG A 333     -30.112 -18.074 -26.230  1.00  0.85           H  
ATOM   5028 1HD  ARG A 333     -31.672 -20.463 -27.279  1.00  0.85           H  
ATOM   5029 2HD  ARG A 333     -30.386 -19.629 -28.150  1.00  0.85           H  
ATOM   5030  HE  ARG A 333     -28.768 -20.475 -26.616  1.00  0.85           H  
ATOM   5031 1HH1 ARG A 333     -32.054 -21.710 -26.118  1.00  0.85           H  
ATOM   5032 2HH1 ARG A 333     -31.483 -23.108 -25.239  1.00  0.85           H  
ATOM   5033 1HH2 ARG A 333     -28.119 -22.132 -25.575  1.00  0.85           H  
ATOM   5034 2HH2 ARG A 333     -29.199 -23.375 -24.901  1.00  0.85           H  
ATOM   5035  N   LEU A 334     -34.216 -18.192 -23.064  1.00  0.87           N  
ATOM   5036  CA  LEU A 334     -35.122 -18.744 -22.070  1.00  0.87           C  
ATOM   5037  C   LEU A 334     -36.170 -19.559 -22.837  1.00  0.87           C  
ATOM   5038  O   LEU A 334     -36.551 -19.181 -23.943  1.00  0.87           O  
ATOM   5039  CB  LEU A 334     -35.790 -17.622 -21.261  1.00  0.87           C  
ATOM   5040  CG  LEU A 334     -34.872 -16.592 -20.576  1.00  0.87           C  
ATOM   5041  CD1 LEU A 334     -34.588 -15.436 -21.548  1.00  0.87           C  
ATOM   5042  CD2 LEU A 334     -35.564 -16.067 -19.329  1.00  0.87           C  
ATOM   5043  H   LEU A 334     -34.608 -17.700 -23.863  1.00  0.87           H  
ATOM   5044  HA  LEU A 334     -34.575 -19.409 -21.400  1.00  0.87           H  
ATOM   5045 1HB  LEU A 334     -36.452 -17.088 -21.894  1.00  0.87           H  
ATOM   5046 2HB  LEU A 334     -36.375 -18.086 -20.474  1.00  0.87           H  
ATOM   5047  HG  LEU A 334     -33.922 -17.057 -20.308  1.00  0.87           H  
ATOM   5048 1HD1 LEU A 334     -33.941 -14.705 -21.063  1.00  0.87           H  
ATOM   5049 2HD1 LEU A 334     -34.100 -15.797 -22.447  1.00  0.87           H  
ATOM   5050 3HD1 LEU A 334     -35.530 -14.963 -21.823  1.00  0.87           H  
ATOM   5051 1HD2 LEU A 334     -34.931 -15.324 -18.834  1.00  0.87           H  
ATOM   5052 2HD2 LEU A 334     -36.504 -15.609 -19.611  1.00  0.87           H  
ATOM   5053 3HD2 LEU A 334     -35.758 -16.892 -18.648  1.00  0.87           H  
ATOM   5054  N   GLY A 335     -36.660 -20.663 -22.297  1.00  0.89           N  
ATOM   5055  CA  GLY A 335     -37.680 -21.390 -23.060  1.00  0.89           C  
ATOM   5056  C   GLY A 335     -37.808 -22.846 -22.642  1.00  0.89           C  
ATOM   5057  O   GLY A 335     -37.540 -23.197 -21.492  1.00  0.89           O  
ATOM   5058  H   GLY A 335     -36.343 -20.994 -21.394  1.00  0.89           H  
ATOM   5059 1HA  GLY A 335     -38.642 -20.887 -22.947  1.00  0.89           H  
ATOM   5060 2HA  GLY A 335     -37.439 -21.345 -24.123  1.00  0.89           H  
ATOM   5061  N   GLY A 336     -38.256 -23.689 -23.572  1.00  0.91           N  
ATOM   5062  CA  GLY A 336     -38.474 -25.110 -23.306  1.00  0.91           C  
ATOM   5063  C   GLY A 336     -39.112 -25.811 -24.504  1.00  0.91           C  
ATOM   5064  O   GLY A 336     -39.508 -25.173 -25.475  1.00  0.91           O  
ATOM   5065  H   GLY A 336     -38.461 -23.325 -24.497  1.00  0.91           H  
ATOM   5066 1HA  GLY A 336     -37.520 -25.584 -23.071  1.00  0.91           H  
ATOM   5067 2HA  GLY A 336     -39.111 -25.226 -22.432  1.00  0.91           H  
ATOM   5068  N   ALA A 337     -39.261 -27.129 -24.410  1.00  0.91           N  
ATOM   5069  CA  ALA A 337     -39.807 -27.940 -25.505  1.00  0.91           C  
ATOM   5070  C   ALA A 337     -41.211 -27.533 -25.956  1.00  0.91           C  
ATOM   5071  O   ALA A 337     -41.560 -27.699 -27.125  1.00  0.91           O  
ATOM   5072  CB  ALA A 337     -39.845 -29.391 -25.078  1.00  0.91           C  
ATOM   5073  H   ALA A 337     -38.950 -27.594 -23.570  1.00  0.91           H  
ATOM   5074  HA  ALA A 337     -39.139 -27.833 -26.360  1.00  0.91           H  
ATOM   5075 1HB  ALA A 337     -40.209 -30.000 -25.906  1.00  0.91           H  
ATOM   5076 2HB  ALA A 337     -38.845 -29.719 -24.798  1.00  0.91           H  
ATOM   5077 3HB  ALA A 337     -40.517 -29.500 -24.226  1.00  0.91           H  
ATOM   5078  N   ASP A 338     -42.030 -27.067 -25.024  1.00  0.89           N  
ATOM   5079  CA  ASP A 338     -43.403 -26.695 -25.329  1.00  0.89           C  
ATOM   5080  C   ASP A 338     -43.747 -25.234 -25.040  1.00  0.89           C  
ATOM   5081  O   ASP A 338     -44.914 -24.932 -24.765  1.00  0.89           O  
ATOM   5082  CB  ASP A 338     -44.375 -27.628 -24.603  1.00  0.89           C  
ATOM   5083  CG  ASP A 338     -44.251 -27.590 -23.083  1.00  0.89           C  
ATOM   5084  OD1 ASP A 338     -43.329 -26.986 -22.588  1.00  0.89           O  
ATOM   5085  OD2 ASP A 338     -45.085 -28.170 -22.432  1.00  0.89           O  
ATOM   5086  H   ASP A 338     -41.683 -26.952 -24.086  1.00  0.89           H  
ATOM   5087  HA  ASP A 338     -43.557 -26.849 -26.396  1.00  0.89           H  
ATOM   5088 1HB  ASP A 338     -45.396 -27.361 -24.873  1.00  0.89           H  
ATOM   5089 2HB  ASP A 338     -44.206 -28.652 -24.939  1.00  0.89           H  
ATOM   5090  N   LYS A 339     -42.754 -24.340 -25.096  1.00  0.84           N  
ATOM   5091  CA  LYS A 339     -43.003 -22.919 -24.832  1.00  0.84           C  
ATOM   5092  C   LYS A 339     -42.116 -22.109 -25.770  1.00  0.84           C  
ATOM   5093  O   LYS A 339     -41.091 -22.619 -26.210  1.00  0.84           O  
ATOM   5094  CB  LYS A 339     -42.720 -22.615 -23.351  1.00  0.84           C  
ATOM   5095  CG  LYS A 339     -41.336 -22.676 -22.946  1.00  0.84           C  
ATOM   5096  CD  LYS A 339     -41.206 -22.470 -21.440  1.00  0.84           C  
ATOM   5097  CE  LYS A 339     -41.615 -23.717 -20.692  1.00  0.84           C  
ATOM   5098  NZ  LYS A 339     -41.282 -23.640 -19.263  1.00  0.84           N  
ATOM   5099  H   LYS A 339     -41.804 -24.653 -25.322  1.00  0.84           H  
ATOM   5100  HA  LYS A 339     -44.039 -22.696 -25.063  1.00  0.84           H  
ATOM   5101 1HB  LYS A 339     -43.114 -21.668 -23.034  1.00  0.84           H  
ATOM   5102 2HB  LYS A 339     -43.215 -23.379 -22.754  1.00  0.84           H  
ATOM   5103 1HG  LYS A 339     -40.958 -23.650 -23.213  1.00  0.84           H  
ATOM   5104 2HG  LYS A 339     -40.772 -21.911 -23.485  1.00  0.84           H  
ATOM   5105 1HD  LYS A 339     -40.191 -22.195 -21.171  1.00  0.84           H  
ATOM   5106 2HD  LYS A 339     -41.877 -21.669 -21.131  1.00  0.84           H  
ATOM   5107 1HE  LYS A 339     -42.691 -23.857 -20.794  1.00  0.84           H  
ATOM   5108 2HE  LYS A 339     -41.107 -24.576 -21.126  1.00  0.84           H  
ATOM   5109 1HZ  LYS A 339     -41.588 -24.514 -18.815  1.00  0.84           H  
ATOM   5110 2HZ  LYS A 339     -40.290 -23.530 -19.136  1.00  0.84           H  
ATOM   5111 3HZ  LYS A 339     -41.764 -22.863 -18.841  1.00  0.84           H  
ATOM   5112  N   PRO A 340     -42.436 -20.846 -26.079  1.00  0.79           N  
ATOM   5113  CA  PRO A 340     -41.678 -20.040 -27.013  1.00  0.79           C  
ATOM   5114  C   PRO A 340     -40.265 -19.783 -26.553  1.00  0.79           C  
ATOM   5115  O   PRO A 340     -39.979 -19.729 -25.356  1.00  0.79           O  
ATOM   5116  CB  PRO A 340     -42.471 -18.728 -27.053  1.00  0.79           C  
ATOM   5117  CG  PRO A 340     -43.326 -18.730 -25.785  1.00  0.79           C  
ATOM   5118  CD  PRO A 340     -43.650 -20.179 -25.544  1.00  0.79           C  
ATOM   5119  HA  PRO A 340     -41.682 -20.523 -28.001  1.00  0.79           H  
ATOM   5120 1HB  PRO A 340     -41.769 -17.880 -27.086  1.00  0.79           H  
ATOM   5121 2HB  PRO A 340     -43.059 -18.677 -27.976  1.00  0.79           H  
ATOM   5122 1HG  PRO A 340     -42.770 -18.282 -24.960  1.00  0.79           H  
ATOM   5123 2HG  PRO A 340     -44.238 -18.126 -25.921  1.00  0.79           H  
ATOM   5124 1HD  PRO A 340     -43.803 -20.319 -24.495  1.00  0.79           H  
ATOM   5125 2HD  PRO A 340     -44.539 -20.466 -26.131  1.00  0.79           H  
ATOM   5126  N   LEU A 341     -39.381 -19.623 -27.533  1.00  0.74           N  
ATOM   5127  CA  LEU A 341     -37.988 -19.300 -27.262  1.00  0.74           C  
ATOM   5128  C   LEU A 341     -37.893 -17.818 -27.096  1.00  0.74           C  
ATOM   5129  O   LEU A 341     -38.302 -17.083 -27.989  1.00  0.74           O  
ATOM   5130  CB  LEU A 341     -37.069 -19.736 -28.415  1.00  0.74           C  
ATOM   5131  CG  LEU A 341     -35.563 -19.323 -28.295  1.00  0.74           C  
ATOM   5132  CD1 LEU A 341     -34.927 -20.019 -27.124  1.00  0.74           C  
ATOM   5133  CD2 LEU A 341     -34.815 -19.650 -29.618  1.00  0.74           C  
ATOM   5134  H   LEU A 341     -39.713 -19.668 -28.500  1.00  0.74           H  
ATOM   5135  HA  LEU A 341     -37.673 -19.780 -26.334  1.00  0.74           H  
ATOM   5136 1HB  LEU A 341     -37.112 -20.821 -28.507  1.00  0.74           H  
ATOM   5137 2HB  LEU A 341     -37.456 -19.310 -29.313  1.00  0.74           H  
ATOM   5138  HG  LEU A 341     -35.504 -18.254 -28.108  1.00  0.74           H  
ATOM   5139 1HD1 LEU A 341     -33.906 -19.698 -27.058  1.00  0.74           H  
ATOM   5140 2HD1 LEU A 341     -35.454 -19.754 -26.210  1.00  0.74           H  
ATOM   5141 3HD1 LEU A 341     -34.964 -21.097 -27.271  1.00  0.74           H  
ATOM   5142 1HD2 LEU A 341     -33.771 -19.346 -29.532  1.00  0.74           H  
ATOM   5143 2HD2 LEU A 341     -34.864 -20.727 -29.817  1.00  0.74           H  
ATOM   5144 3HD2 LEU A 341     -35.279 -19.112 -30.443  1.00  0.74           H  
ATOM   5145  N   VAL A 342     -37.396 -17.388 -25.955  1.00  0.72           N  
ATOM   5146  CA  VAL A 342     -37.286 -15.984 -25.665  1.00  0.72           C  
ATOM   5147  C   VAL A 342     -35.816 -15.633 -25.617  1.00  0.72           C  
ATOM   5148  O   VAL A 342     -35.032 -16.285 -24.929  1.00  0.72           O  
ATOM   5149  CB  VAL A 342     -37.948 -15.648 -24.324  1.00  0.72           C  
ATOM   5150  CG1 VAL A 342     -37.814 -14.157 -24.057  1.00  0.72           C  
ATOM   5151  CG2 VAL A 342     -39.398 -16.112 -24.321  1.00  0.72           C  
ATOM   5152  H   VAL A 342     -37.092 -18.062 -25.259  1.00  0.72           H  
ATOM   5153  HA  VAL A 342     -37.766 -15.416 -26.452  1.00  0.72           H  
ATOM   5154  HB  VAL A 342     -37.429 -16.156 -23.550  1.00  0.72           H  
ATOM   5155 1HG1 VAL A 342     -38.256 -13.916 -23.111  1.00  0.72           H  
ATOM   5156 2HG1 VAL A 342     -36.762 -13.875 -24.044  1.00  0.72           H  
ATOM   5157 3HG1 VAL A 342     -38.325 -13.607 -24.844  1.00  0.72           H  
ATOM   5158 1HG2 VAL A 342     -39.844 -15.888 -23.359  1.00  0.72           H  
ATOM   5159 2HG2 VAL A 342     -39.953 -15.621 -25.082  1.00  0.72           H  
ATOM   5160 3HG2 VAL A 342     -39.432 -17.191 -24.493  1.00  0.72           H  
ATOM   5161  N   VAL A 343     -35.435 -14.630 -26.378  1.00  0.73           N  
ATOM   5162  CA  VAL A 343     -34.055 -14.210 -26.444  1.00  0.73           C  
ATOM   5163  C   VAL A 343     -33.954 -12.802 -25.887  1.00  0.73           C  
ATOM   5164  O   VAL A 343     -34.711 -11.919 -26.299  1.00  0.73           O  
ATOM   5165  CB  VAL A 343     -33.581 -14.297 -27.900  1.00  0.73           C  
ATOM   5166  CG1 VAL A 343     -32.119 -13.863 -28.022  1.00  0.73           C  
ATOM   5167  CG2 VAL A 343     -33.824 -15.729 -28.380  1.00  0.73           C  
ATOM   5168  H   VAL A 343     -36.130 -14.157 -26.942  1.00  0.73           H  
ATOM   5169  HA  VAL A 343     -33.451 -14.877 -25.841  1.00  0.73           H  
ATOM   5170  HB  VAL A 343     -34.167 -13.608 -28.513  1.00  0.73           H  
ATOM   5171 1HG1 VAL A 343     -31.816 -13.922 -29.057  1.00  0.73           H  
ATOM   5172 2HG1 VAL A 343     -32.006 -12.834 -27.671  1.00  0.73           H  
ATOM   5173 3HG1 VAL A 343     -31.489 -14.522 -27.416  1.00  0.73           H  
ATOM   5174 1HG2 VAL A 343     -33.534 -15.837 -29.391  1.00  0.73           H  
ATOM   5175 2HG2 VAL A 343     -33.253 -16.415 -27.765  1.00  0.73           H  
ATOM   5176 3HG2 VAL A 343     -34.884 -15.959 -28.295  1.00  0.73           H  
ATOM   5177  N   VAL A 344     -33.066 -12.608 -24.921  1.00  0.77           N  
ATOM   5178  CA  VAL A 344     -32.929 -11.305 -24.290  1.00  0.77           C  
ATOM   5179  C   VAL A 344     -31.574 -10.679 -24.621  1.00  0.77           C  
ATOM   5180  O   VAL A 344     -30.509 -11.282 -24.410  1.00  0.77           O  
ATOM   5181  CB  VAL A 344     -33.148 -11.444 -22.781  1.00  0.77           C  
ATOM   5182  CG1 VAL A 344     -33.011 -10.108 -22.136  1.00  0.77           C  
ATOM   5183  CG2 VAL A 344     -34.525 -12.050 -22.541  1.00  0.77           C  
ATOM   5184  H   VAL A 344     -32.492 -13.392 -24.614  1.00  0.77           H  
ATOM   5185  HA  VAL A 344     -33.706 -10.644 -24.678  1.00  0.77           H  
ATOM   5186  HB  VAL A 344     -32.388 -12.092 -22.364  1.00  0.77           H  
ATOM   5187 1HG1 VAL A 344     -33.154 -10.183 -21.062  1.00  0.77           H  
ATOM   5188 2HG1 VAL A 344     -32.014  -9.749 -22.351  1.00  0.77           H  
ATOM   5189 3HG1 VAL A 344     -33.755  -9.420 -22.553  1.00  0.77           H  
ATOM   5190 1HG2 VAL A 344     -34.718 -12.163 -21.480  1.00  0.77           H  
ATOM   5191 2HG2 VAL A 344     -35.253 -11.407 -22.969  1.00  0.77           H  
ATOM   5192 3HG2 VAL A 344     -34.577 -13.020 -23.023  1.00  0.77           H  
ATOM   5193  N   ASP A 345     -31.628  -9.466 -25.180  1.00  0.83           N  
ATOM   5194  CA  ASP A 345     -30.416  -8.812 -25.671  1.00  0.83           C  
ATOM   5195  C   ASP A 345     -30.380  -7.301 -25.495  1.00  0.83           C  
ATOM   5196  O   ASP A 345     -31.318  -6.620 -25.895  1.00  0.83           O  
ATOM   5197  CB  ASP A 345     -30.343  -9.048 -27.184  1.00  0.83           C  
ATOM   5198  CG  ASP A 345     -31.501  -8.369 -27.887  1.00  0.83           C  
ATOM   5199  OD1 ASP A 345     -31.560  -7.159 -27.806  1.00  0.83           O  
ATOM   5200  OD2 ASP A 345     -32.335  -9.032 -28.459  1.00  0.83           O  
ATOM   5201  H   ASP A 345     -32.539  -9.009 -25.275  1.00  0.83           H  
ATOM   5202  HA  ASP A 345     -29.558  -9.242 -25.158  1.00  0.83           H  
ATOM   5203 1HB  ASP A 345     -29.401  -8.658 -27.572  1.00  0.83           H  
ATOM   5204 2HB  ASP A 345     -30.370 -10.120 -27.397  1.00  0.83           H  
ATOM   5205  N   TYR A 346     -29.226  -6.741 -25.117  1.00  0.90           N  
ATOM   5206  CA  TYR A 346     -29.086  -5.281 -24.980  1.00  0.90           C  
ATOM   5207  C   TYR A 346     -28.827  -4.606 -26.352  1.00  0.90           C  
ATOM   5208  O   TYR A 346     -27.880  -3.828 -26.538  1.00  0.90           O  
ATOM   5209  CB  TYR A 346     -27.889  -5.083 -24.032  1.00  0.90           C  
ATOM   5210  CG  TYR A 346     -27.640  -3.784 -23.348  1.00  0.90           C  
ATOM   5211  CD1 TYR A 346     -28.467  -3.427 -22.336  1.00  0.90           C  
ATOM   5212  CD2 TYR A 346     -26.551  -2.987 -23.674  1.00  0.90           C  
ATOM   5213  CE1 TYR A 346     -28.254  -2.282 -21.618  1.00  0.90           C  
ATOM   5214  CE2 TYR A 346     -26.322  -1.821 -22.960  1.00  0.90           C  
ATOM   5215  CZ  TYR A 346     -27.176  -1.473 -21.924  1.00  0.90           C  
ATOM   5216  OH  TYR A 346     -26.950  -0.326 -21.192  1.00  0.90           O  
ATOM   5217  H   TYR A 346     -28.464  -7.336 -24.805  1.00  0.90           H  
ATOM   5218  HA  TYR A 346     -29.995  -4.874 -24.546  1.00  0.90           H  
ATOM   5219 1HB  TYR A 346     -28.013  -5.788 -23.229  1.00  0.90           H  
ATOM   5220 2HB  TYR A 346     -26.979  -5.366 -24.551  1.00  0.90           H  
ATOM   5221  HD1 TYR A 346     -29.285  -4.069 -22.103  1.00  0.90           H  
ATOM   5222  HD2 TYR A 346     -25.882  -3.277 -24.474  1.00  0.90           H  
ATOM   5223  HE1 TYR A 346     -28.925  -2.019 -20.805  1.00  0.90           H  
ATOM   5224  HE2 TYR A 346     -25.470  -1.187 -23.201  1.00  0.90           H  
ATOM   5225  HH  TYR A 346     -27.440  -0.377 -20.335  1.00  0.90           H  
ATOM   5226  N   ALA A 347     -29.762  -4.799 -27.280  1.00  0.98           N  
ATOM   5227  CA  ALA A 347     -29.655  -4.261 -28.633  1.00  0.98           C  
ATOM   5228  C   ALA A 347     -30.213  -2.852 -28.744  1.00  0.98           C  
ATOM   5229  O   ALA A 347     -31.335  -2.641 -29.196  1.00  0.98           O  
ATOM   5230  CB  ALA A 347     -30.329  -5.178 -29.629  1.00  0.98           C  
ATOM   5231  H   ALA A 347     -30.540  -5.427 -27.052  1.00  0.98           H  
ATOM   5232  HA  ALA A 347     -28.597  -4.213 -28.886  1.00  0.98           H  
ATOM   5233 1HB  ALA A 347     -30.197  -4.785 -30.627  1.00  0.98           H  
ATOM   5234 2HB  ALA A 347     -29.888  -6.171 -29.567  1.00  0.98           H  
ATOM   5235 3HB  ALA A 347     -31.381  -5.247 -29.401  1.00  0.98           H  
ATOM   5236  N   HIS A 348     -29.417  -1.880 -28.314  1.00  1.04           N  
ATOM   5237  CA  HIS A 348     -29.845  -0.474 -28.322  1.00  1.04           C  
ATOM   5238  C   HIS A 348     -29.418   0.333 -29.557  1.00  1.04           C  
ATOM   5239  O   HIS A 348     -29.598   1.552 -29.588  1.00  1.04           O  
ATOM   5240  CB  HIS A 348     -29.340   0.256 -27.081  1.00  1.04           C  
ATOM   5241  CG  HIS A 348     -30.004  -0.135 -25.795  1.00  1.04           C  
ATOM   5242  ND1 HIS A 348     -31.274   0.298 -25.453  1.00  1.04           N  
ATOM   5243  CD2 HIS A 348     -29.587  -0.900 -24.783  1.00  1.04           C  
ATOM   5244  CE1 HIS A 348     -31.597  -0.182 -24.269  1.00  1.04           C  
ATOM   5245  NE2 HIS A 348     -30.598  -0.920 -23.834  1.00  1.04           N  
ATOM   5246  H   HIS A 348     -28.516  -2.160 -27.924  1.00  1.04           H  
ATOM   5247  HA  HIS A 348     -30.934  -0.443 -28.294  1.00  1.04           H  
ATOM   5248 1HB  HIS A 348     -28.270   0.072 -26.970  1.00  1.04           H  
ATOM   5249 2HB  HIS A 348     -29.472   1.329 -27.218  1.00  1.04           H  
ATOM   5250  HD1 HIS A 348     -31.869   0.896 -25.996  1.00  1.04           H  
ATOM   5251  HD2 HIS A 348     -28.673  -1.437 -24.632  1.00  1.04           H  
ATOM   5252  HE1 HIS A 348     -32.566   0.048 -23.822  1.00  1.04           H  
ATOM   5253  N   THR A 349     -28.861  -0.333 -30.567  1.00  1.08           N  
ATOM   5254  CA  THR A 349     -28.486   0.363 -31.797  1.00  1.08           C  
ATOM   5255  C   THR A 349     -29.115  -0.377 -32.970  1.00  1.08           C  
ATOM   5256  O   THR A 349     -29.218  -1.601 -32.895  1.00  1.08           O  
ATOM   5257  CB  THR A 349     -26.946   0.389 -32.002  1.00  1.08           C  
ATOM   5258  OG1 THR A 349     -26.424  -0.968 -32.180  1.00  1.08           O  
ATOM   5259  CG2 THR A 349     -26.277   1.013 -30.792  1.00  1.08           C  
ATOM   5260  H   THR A 349     -28.727  -1.328 -30.472  1.00  1.08           H  
ATOM   5261  HA  THR A 349     -28.854   1.380 -31.733  1.00  1.08           H  
ATOM   5262  HB  THR A 349     -26.700   0.981 -32.878  1.00  1.08           H  
ATOM   5263  HG1 THR A 349     -25.451  -0.944 -32.113  1.00  1.08           H  
ATOM   5264 1HG2 THR A 349     -25.198   1.037 -30.946  1.00  1.08           H  
ATOM   5265 2HG2 THR A 349     -26.649   2.031 -30.658  1.00  1.08           H  
ATOM   5266 3HG2 THR A 349     -26.500   0.428 -29.904  1.00  1.08           H  
ATOM   5267  N   PRO A 350     -29.435   0.296 -34.099  1.00  1.10           N  
ATOM   5268  CA  PRO A 350     -29.942  -0.302 -35.325  1.00  1.10           C  
ATOM   5269  C   PRO A 350     -29.094  -1.468 -35.806  1.00  1.10           C  
ATOM   5270  O   PRO A 350     -29.624  -2.449 -36.316  1.00  1.10           O  
ATOM   5271  CB  PRO A 350     -29.859   0.864 -36.305  1.00  1.10           C  
ATOM   5272  CG  PRO A 350     -30.055   2.087 -35.451  1.00  1.10           C  
ATOM   5273  CD  PRO A 350     -29.323   1.781 -34.163  1.00  1.10           C  
ATOM   5274  HA  PRO A 350     -30.984  -0.610 -35.188  1.00  1.10           H  
ATOM   5275 1HB  PRO A 350     -28.892   0.850 -36.828  1.00  1.10           H  
ATOM   5276 2HB  PRO A 350     -30.637   0.770 -37.073  1.00  1.10           H  
ATOM   5277 1HG  PRO A 350     -29.654   2.974 -35.965  1.00  1.10           H  
ATOM   5278 2HG  PRO A 350     -31.123   2.268 -35.304  1.00  1.10           H  
ATOM   5279 1HD  PRO A 350     -28.279   2.107 -34.222  1.00  1.10           H  
ATOM   5280 2HD  PRO A 350     -29.875   2.271 -33.352  1.00  1.10           H  
ATOM   5281  N   ASP A 351     -27.775  -1.401 -35.603  1.00  1.09           N  
ATOM   5282  CA  ASP A 351     -26.929  -2.497 -36.053  1.00  1.09           C  
ATOM   5283  C   ASP A 351     -27.095  -3.706 -35.174  1.00  1.09           C  
ATOM   5284  O   ASP A 351     -27.234  -4.827 -35.673  1.00  1.09           O  
ATOM   5285  CB  ASP A 351     -25.454  -2.114 -36.087  1.00  1.09           C  
ATOM   5286  CG  ASP A 351     -24.576  -3.262 -36.624  1.00  1.09           C  
ATOM   5287  OD1 ASP A 351     -24.751  -3.693 -37.747  1.00  1.09           O  
ATOM   5288  OD2 ASP A 351     -23.726  -3.755 -35.911  1.00  1.09           O  
ATOM   5289  H   ASP A 351     -27.357  -0.595 -35.164  1.00  1.09           H  
ATOM   5290  HA  ASP A 351     -27.233  -2.771 -37.065  1.00  1.09           H  
ATOM   5291 1HB  ASP A 351     -25.315  -1.236 -36.717  1.00  1.09           H  
ATOM   5292 2HB  ASP A 351     -25.117  -1.854 -35.080  1.00  1.09           H  
ATOM   5293  N   ALA A 352     -27.061  -3.509 -33.856  1.00  1.06           N  
ATOM   5294  CA  ALA A 352     -27.210  -4.665 -33.001  1.00  1.06           C  
ATOM   5295  C   ALA A 352     -28.574  -5.286 -33.263  1.00  1.06           C  
ATOM   5296  O   ALA A 352     -28.705  -6.508 -33.321  1.00  1.06           O  
ATOM   5297  CB  ALA A 352     -27.035  -4.282 -31.550  1.00  1.06           C  
ATOM   5298  H   ALA A 352     -26.952  -2.578 -33.444  1.00  1.06           H  
ATOM   5299  HA  ALA A 352     -26.447  -5.395 -33.269  1.00  1.06           H  
ATOM   5300 1HB  ALA A 352     -27.143  -5.163 -30.922  1.00  1.06           H  
ATOM   5301 2HB  ALA A 352     -26.043  -3.849 -31.409  1.00  1.06           H  
ATOM   5302 3HB  ALA A 352     -27.795  -3.546 -31.284  1.00  1.06           H  
ATOM   5303  N   LEU A 353     -29.581  -4.438 -33.493  1.00  1.03           N  
ATOM   5304  CA  LEU A 353     -30.919  -4.917 -33.774  1.00  1.03           C  
ATOM   5305  C   LEU A 353     -30.975  -5.713 -35.071  1.00  1.03           C  
ATOM   5306  O   LEU A 353     -31.595  -6.780 -35.109  1.00  1.03           O  
ATOM   5307  CB  LEU A 353     -31.868  -3.727 -33.855  1.00  1.03           C  
ATOM   5308  CG  LEU A 353     -32.154  -3.036 -32.568  1.00  1.03           C  
ATOM   5309  CD1 LEU A 353     -32.871  -1.761 -32.827  1.00  1.03           C  
ATOM   5310  CD2 LEU A 353     -32.997  -3.904 -31.780  1.00  1.03           C  
ATOM   5311  H   LEU A 353     -29.415  -3.432 -33.441  1.00  1.03           H  
ATOM   5312  HA  LEU A 353     -31.230  -5.566 -32.957  1.00  1.03           H  
ATOM   5313 1HB  LEU A 353     -31.439  -2.994 -34.527  1.00  1.03           H  
ATOM   5314 2HB  LEU A 353     -32.818  -4.063 -34.271  1.00  1.03           H  
ATOM   5315  HG  LEU A 353     -31.227  -2.823 -32.036  1.00  1.03           H  
ATOM   5316 1HD1 LEU A 353     -33.087  -1.273 -31.877  1.00  1.03           H  
ATOM   5317 2HD1 LEU A 353     -32.247  -1.133 -33.422  1.00  1.03           H  
ATOM   5318 3HD1 LEU A 353     -33.801  -1.960 -33.359  1.00  1.03           H  
ATOM   5319 1HD2 LEU A 353     -33.238  -3.422 -30.833  1.00  1.03           H  
ATOM   5320 2HD2 LEU A 353     -33.887  -4.065 -32.360  1.00  1.03           H  
ATOM   5321 3HD2 LEU A 353     -32.498  -4.848 -31.594  1.00  1.03           H  
ATOM   5322  N   GLU A 354     -30.290  -5.252 -36.132  1.00  0.99           N  
ATOM   5323  CA  GLU A 354     -30.319  -6.053 -37.345  1.00  0.99           C  
ATOM   5324  C   GLU A 354     -29.642  -7.391 -37.132  1.00  0.99           C  
ATOM   5325  O   GLU A 354     -30.167  -8.424 -37.544  1.00  0.99           O  
ATOM   5326  CB  GLU A 354     -29.644  -5.377 -38.562  1.00  0.99           C  
ATOM   5327  CG  GLU A 354     -30.383  -4.217 -39.230  1.00  0.99           C  
ATOM   5328  CD  GLU A 354     -29.687  -3.636 -40.459  1.00  0.99           C  
ATOM   5329  OE1 GLU A 354     -28.594  -4.046 -40.762  1.00  0.99           O  
ATOM   5330  OE2 GLU A 354     -30.272  -2.793 -41.104  1.00  0.99           O  
ATOM   5331  H   GLU A 354     -29.799  -4.360 -36.104  1.00  0.99           H  
ATOM   5332  HA  GLU A 354     -31.352  -6.235 -37.591  1.00  0.99           H  
ATOM   5333 1HB  GLU A 354     -28.669  -4.993 -38.248  1.00  0.99           H  
ATOM   5334 2HB  GLU A 354     -29.460  -6.131 -39.328  1.00  0.99           H  
ATOM   5335 1HG  GLU A 354     -31.340  -4.585 -39.560  1.00  0.99           H  
ATOM   5336 2HG  GLU A 354     -30.534  -3.434 -38.501  1.00  0.99           H  
ATOM   5337  N   LYS A 355     -28.517  -7.396 -36.414  1.00  0.96           N  
ATOM   5338  CA  LYS A 355     -27.788  -8.640 -36.222  1.00  0.96           C  
ATOM   5339  C   LYS A 355     -28.555  -9.635 -35.365  1.00  0.96           C  
ATOM   5340  O   LYS A 355     -28.581 -10.833 -35.668  1.00  0.96           O  
ATOM   5341  CB  LYS A 355     -26.402  -8.362 -35.638  1.00  0.96           C  
ATOM   5342  CG  LYS A 355     -25.427  -7.705 -36.644  1.00  0.96           C  
ATOM   5343  CD  LYS A 355     -24.026  -7.572 -36.066  1.00  0.96           C  
ATOM   5344  CE  LYS A 355     -22.985  -7.169 -37.142  1.00  0.96           C  
ATOM   5345  NZ  LYS A 355     -23.086  -5.725 -37.574  1.00  0.96           N  
ATOM   5346  H   LYS A 355     -28.133  -6.516 -36.059  1.00  0.96           H  
ATOM   5347  HA  LYS A 355     -27.647  -9.099 -37.202  1.00  0.96           H  
ATOM   5348 1HB  LYS A 355     -26.505  -7.682 -34.786  1.00  0.96           H  
ATOM   5349 2HB  LYS A 355     -25.958  -9.287 -35.274  1.00  0.96           H  
ATOM   5350 1HG  LYS A 355     -25.391  -8.292 -37.561  1.00  0.96           H  
ATOM   5351 2HG  LYS A 355     -25.793  -6.700 -36.890  1.00  0.96           H  
ATOM   5352 1HD  LYS A 355     -24.042  -6.794 -35.299  1.00  0.96           H  
ATOM   5353 2HD  LYS A 355     -23.727  -8.511 -35.601  1.00  0.96           H  
ATOM   5354 1HE  LYS A 355     -21.990  -7.340 -36.736  1.00  0.96           H  
ATOM   5355 2HE  LYS A 355     -23.124  -7.804 -38.015  1.00  0.96           H  
ATOM   5356 1HZ  LYS A 355     -22.388  -5.518 -38.253  1.00  0.96           H  
ATOM   5357 2HZ  LYS A 355     -23.990  -5.445 -37.964  1.00  0.96           H  
ATOM   5358 3HZ  LYS A 355     -22.959  -5.109 -36.776  1.00  0.96           H  
ATOM   5359  N   VAL A 356     -29.219  -9.157 -34.318  1.00  0.94           N  
ATOM   5360  CA  VAL A 356     -29.984 -10.072 -33.495  1.00  0.94           C  
ATOM   5361  C   VAL A 356     -31.166 -10.633 -34.254  1.00  0.94           C  
ATOM   5362  O   VAL A 356     -31.391 -11.842 -34.258  1.00  0.94           O  
ATOM   5363  CB  VAL A 356     -30.514  -9.395 -32.223  1.00  0.94           C  
ATOM   5364  CG1 VAL A 356     -31.472 -10.349 -31.517  1.00  0.94           C  
ATOM   5365  CG2 VAL A 356     -29.356  -9.039 -31.293  1.00  0.94           C  
ATOM   5366  H   VAL A 356     -29.171  -8.165 -34.082  1.00  0.94           H  
ATOM   5367  HA  VAL A 356     -29.334 -10.896 -33.201  1.00  0.94           H  
ATOM   5368  HB  VAL A 356     -31.063  -8.487 -32.495  1.00  0.94           H  
ATOM   5369 1HG1 VAL A 356     -31.861  -9.878 -30.624  1.00  0.94           H  
ATOM   5370 2HG1 VAL A 356     -32.292 -10.583 -32.183  1.00  0.94           H  
ATOM   5371 3HG1 VAL A 356     -30.950 -11.259 -31.245  1.00  0.94           H  
ATOM   5372 1HG2 VAL A 356     -29.748  -8.565 -30.393  1.00  0.94           H  
ATOM   5373 2HG2 VAL A 356     -28.822  -9.939 -31.021  1.00  0.94           H  
ATOM   5374 3HG2 VAL A 356     -28.677  -8.364 -31.788  1.00  0.94           H  
ATOM   5375  N   LEU A 357     -31.928  -9.775 -34.919  1.00  0.93           N  
ATOM   5376  CA  LEU A 357     -33.101 -10.285 -35.589  1.00  0.93           C  
ATOM   5377  C   LEU A 357     -32.726 -11.240 -36.732  1.00  0.93           C  
ATOM   5378  O   LEU A 357     -33.374 -12.279 -36.904  1.00  0.93           O  
ATOM   5379  CB  LEU A 357     -33.957  -9.112 -36.047  1.00  0.93           C  
ATOM   5380  CG  LEU A 357     -34.572  -8.290 -34.880  1.00  0.93           C  
ATOM   5381  CD1 LEU A 357     -35.317  -7.053 -35.427  1.00  0.93           C  
ATOM   5382  CD2 LEU A 357     -35.478  -9.179 -34.070  1.00  0.93           C  
ATOM   5383  H   LEU A 357     -31.714  -8.775 -34.944  1.00  0.93           H  
ATOM   5384  HA  LEU A 357     -33.683 -10.850 -34.864  1.00  0.93           H  
ATOM   5385 1HB  LEU A 357     -33.327  -8.440 -36.614  1.00  0.93           H  
ATOM   5386 2HB  LEU A 357     -34.759  -9.478 -36.676  1.00  0.93           H  
ATOM   5387  HG  LEU A 357     -33.762  -7.930 -34.240  1.00  0.93           H  
ATOM   5388 1HD1 LEU A 357     -35.718  -6.475 -34.602  1.00  0.93           H  
ATOM   5389 2HD1 LEU A 357     -34.621  -6.434 -35.996  1.00  0.93           H  
ATOM   5390 3HD1 LEU A 357     -36.134  -7.373 -36.068  1.00  0.93           H  
ATOM   5391 1HD2 LEU A 357     -35.883  -8.612 -33.238  1.00  0.93           H  
ATOM   5392 2HD2 LEU A 357     -36.290  -9.537 -34.703  1.00  0.93           H  
ATOM   5393 3HD2 LEU A 357     -34.913 -10.026 -33.687  1.00  0.93           H  
ATOM   5394  N   GLU A 358     -31.652 -10.942 -37.483  1.00  0.93           N  
ATOM   5395  CA  GLU A 358     -31.245 -11.872 -38.534  1.00  0.93           C  
ATOM   5396  C   GLU A 358     -30.797 -13.211 -37.941  1.00  0.93           C  
ATOM   5397  O   GLU A 358     -31.104 -14.265 -38.500  1.00  0.93           O  
ATOM   5398  CB  GLU A 358     -30.137 -11.291 -39.432  1.00  0.93           C  
ATOM   5399  CG  GLU A 358     -30.594 -10.174 -40.396  1.00  0.93           C  
ATOM   5400  CD  GLU A 358     -29.479  -9.659 -41.296  1.00  0.93           C  
ATOM   5401  OE1 GLU A 358     -28.335  -9.946 -41.025  1.00  0.93           O  
ATOM   5402  OE2 GLU A 358     -29.781  -9.004 -42.271  1.00  0.93           O  
ATOM   5403  H   GLU A 358     -31.127 -10.078 -37.343  1.00  0.93           H  
ATOM   5404  HA  GLU A 358     -32.108 -12.060 -39.169  1.00  0.93           H  
ATOM   5405 1HB  GLU A 358     -29.347 -10.877 -38.799  1.00  0.93           H  
ATOM   5406 2HB  GLU A 358     -29.695 -12.089 -40.026  1.00  0.93           H  
ATOM   5407 1HG  GLU A 358     -31.404 -10.551 -41.018  1.00  0.93           H  
ATOM   5408 2HG  GLU A 358     -30.984  -9.346 -39.810  1.00  0.93           H  
ATOM   5409  N   ALA A 359     -30.104 -13.183 -36.789  1.00  0.93           N  
ATOM   5410  CA  ALA A 359     -29.656 -14.400 -36.108  1.00  0.93           C  
ATOM   5411  C   ALA A 359     -30.828 -15.286 -35.722  1.00  0.93           C  
ATOM   5412  O   ALA A 359     -30.742 -16.517 -35.763  1.00  0.93           O  
ATOM   5413  CB  ALA A 359     -28.875 -14.057 -34.849  1.00  0.93           C  
ATOM   5414  H   ALA A 359     -29.848 -12.284 -36.372  1.00  0.93           H  
ATOM   5415  HA  ALA A 359     -29.019 -14.956 -36.797  1.00  0.93           H  
ATOM   5416 1HB  ALA A 359     -28.554 -14.962 -34.375  1.00  0.93           H  
ATOM   5417 2HB  ALA A 359     -28.014 -13.441 -35.106  1.00  0.93           H  
ATOM   5418 3HB  ALA A 359     -29.518 -13.508 -34.165  1.00  0.93           H  
ATOM   5419  N   LEU A 360     -31.926 -14.651 -35.347  1.00  0.94           N  
ATOM   5420  CA  LEU A 360     -33.112 -15.352 -34.914  1.00  0.94           C  
ATOM   5421  C   LEU A 360     -33.962 -15.879 -36.044  1.00  0.94           C  
ATOM   5422  O   LEU A 360     -34.601 -16.921 -35.896  1.00  0.94           O  
ATOM   5423  CB  LEU A 360     -33.902 -14.411 -34.059  1.00  0.94           C  
ATOM   5424  CG  LEU A 360     -33.158 -14.058 -32.843  1.00  0.94           C  
ATOM   5425  CD1 LEU A 360     -33.829 -13.080 -32.165  1.00  0.94           C  
ATOM   5426  CD2 LEU A 360     -33.040 -15.197 -32.032  1.00  0.94           C  
ATOM   5427  H   LEU A 360     -31.912 -13.629 -35.312  1.00  0.94           H  
ATOM   5428  HA  LEU A 360     -32.797 -16.195 -34.306  1.00  0.94           H  
ATOM   5429 1HB  LEU A 360     -34.106 -13.498 -34.621  1.00  0.94           H  
ATOM   5430 2HB  LEU A 360     -34.841 -14.880 -33.782  1.00  0.94           H  
ATOM   5431  HG  LEU A 360     -32.177 -13.712 -33.103  1.00  0.94           H  
ATOM   5432 1HD1 LEU A 360     -33.295 -12.818 -31.249  1.00  0.94           H  
ATOM   5433 2HD1 LEU A 360     -33.928 -12.205 -32.800  1.00  0.94           H  
ATOM   5434 3HD1 LEU A 360     -34.796 -13.497 -31.936  1.00  0.94           H  
ATOM   5435 1HD2 LEU A 360     -32.477 -14.922 -31.155  1.00  0.94           H  
ATOM   5436 2HD2 LEU A 360     -34.008 -15.553 -31.749  1.00  0.94           H  
ATOM   5437 3HD2 LEU A 360     -32.536 -15.951 -32.579  1.00  0.94           H  
ATOM   5438  N   ARG A 361     -33.948 -15.210 -37.186  1.00  0.95           N  
ATOM   5439  CA  ARG A 361     -34.748 -15.674 -38.305  1.00  0.95           C  
ATOM   5440  C   ARG A 361     -34.656 -17.213 -38.558  1.00  0.95           C  
ATOM   5441  O   ARG A 361     -35.704 -17.835 -38.665  1.00  0.95           O  
ATOM   5442  CB  ARG A 361     -34.431 -14.870 -39.554  1.00  0.95           C  
ATOM   5443  CG  ARG A 361     -35.240 -15.256 -40.788  1.00  0.95           C  
ATOM   5444  CD  ARG A 361     -36.669 -14.761 -40.703  1.00  0.95           C  
ATOM   5445  NE  ARG A 361     -37.577 -15.775 -40.150  1.00  0.95           N  
ATOM   5446  CZ  ARG A 361     -38.847 -15.546 -39.716  1.00  0.95           C  
ATOM   5447  NH1 ARG A 361     -39.352 -14.333 -39.759  1.00  0.95           N  
ATOM   5448  NH2 ARG A 361     -39.564 -16.563 -39.249  1.00  0.95           N  
ATOM   5449  H   ARG A 361     -33.421 -14.335 -37.257  1.00  0.95           H  
ATOM   5450  HA  ARG A 361     -35.787 -15.449 -38.065  1.00  0.95           H  
ATOM   5451 1HB  ARG A 361     -34.640 -13.818 -39.348  1.00  0.95           H  
ATOM   5452 2HB  ARG A 361     -33.377 -14.928 -39.798  1.00  0.95           H  
ATOM   5453 1HG  ARG A 361     -34.777 -14.822 -41.672  1.00  0.95           H  
ATOM   5454 2HG  ARG A 361     -35.255 -16.344 -40.882  1.00  0.95           H  
ATOM   5455 1HD  ARG A 361     -36.709 -13.882 -40.056  1.00  0.95           H  
ATOM   5456 2HD  ARG A 361     -37.022 -14.494 -41.698  1.00  0.95           H  
ATOM   5457  HE  ARG A 361     -37.234 -16.726 -40.094  1.00  0.95           H  
ATOM   5458 1HH1 ARG A 361     -38.804 -13.568 -40.117  1.00  0.95           H  
ATOM   5459 2HH1 ARG A 361     -40.313 -14.150 -39.416  1.00  0.95           H  
ATOM   5460 1HH2 ARG A 361     -39.165 -17.502 -39.211  1.00  0.95           H  
ATOM   5461 2HH2 ARG A 361     -40.530 -16.454 -38.907  1.00  0.95           H  
ATOM   5462  N   PRO A 362     -33.474 -17.889 -38.668  1.00  0.95           N  
ATOM   5463  CA  PRO A 362     -33.377 -19.343 -38.844  1.00  0.95           C  
ATOM   5464  C   PRO A 362     -33.911 -20.165 -37.656  1.00  0.95           C  
ATOM   5465  O   PRO A 362     -34.196 -21.355 -37.804  1.00  0.95           O  
ATOM   5466  CB  PRO A 362     -31.867 -19.570 -39.054  1.00  0.95           C  
ATOM   5467  CG  PRO A 362     -31.204 -18.373 -38.450  1.00  0.95           C  
ATOM   5468  CD  PRO A 362     -32.156 -17.218 -38.717  1.00  0.95           C  
ATOM   5469  HA  PRO A 362     -33.925 -19.616 -39.757  1.00  0.95           H  
ATOM   5470 1HB  PRO A 362     -31.565 -20.505 -38.559  1.00  0.95           H  
ATOM   5471 2HB  PRO A 362     -31.651 -19.689 -40.127  1.00  0.95           H  
ATOM   5472 1HG  PRO A 362     -31.039 -18.538 -37.378  1.00  0.95           H  
ATOM   5473 2HG  PRO A 362     -30.214 -18.215 -38.898  1.00  0.95           H  
ATOM   5474 1HD  PRO A 362     -32.004 -16.513 -37.951  1.00  0.95           H  
ATOM   5475 2HD  PRO A 362     -31.968 -16.792 -39.707  1.00  0.95           H  
ATOM   5476  N   HIS A 363     -34.010 -19.552 -36.475  1.00  0.94           N  
ATOM   5477  CA  HIS A 363     -34.526 -20.216 -35.281  1.00  0.94           C  
ATOM   5478  C   HIS A 363     -36.042 -20.101 -35.262  1.00  0.94           C  
ATOM   5479  O   HIS A 363     -36.773 -20.944 -34.723  1.00  0.94           O  
ATOM   5480  CB  HIS A 363     -33.945 -19.577 -34.019  1.00  0.94           C  
ATOM   5481  CG  HIS A 363     -32.516 -19.773 -33.900  1.00  0.94           C  
ATOM   5482  ND1 HIS A 363     -31.575 -18.980 -34.535  1.00  0.94           N  
ATOM   5483  CD2 HIS A 363     -31.838 -20.670 -33.199  1.00  0.94           C  
ATOM   5484  CE1 HIS A 363     -30.386 -19.413 -34.228  1.00  0.94           C  
ATOM   5485  NE2 HIS A 363     -30.519 -20.437 -33.415  1.00  0.94           N  
ATOM   5486  H   HIS A 363     -33.782 -18.570 -36.388  1.00  0.94           H  
ATOM   5487  HA  HIS A 363     -34.261 -21.272 -35.293  1.00  0.94           H  
ATOM   5488 1HB  HIS A 363     -34.154 -18.510 -34.009  1.00  0.94           H  
ATOM   5489 2HB  HIS A 363     -34.423 -20.011 -33.137  1.00  0.94           H  
ATOM   5490  HD1 HIS A 363     -31.691 -18.154 -35.119  1.00  0.94           H  
ATOM   5491  HD2 HIS A 363     -32.169 -21.465 -32.554  1.00  0.94           H  
ATOM   5492  HE1 HIS A 363     -29.498 -18.924 -34.631  1.00  0.94           H  
ATOM   5493  N   ALA A 364     -36.516 -19.034 -35.882  1.00  0.90           N  
ATOM   5494  CA  ALA A 364     -37.912 -18.668 -35.888  1.00  0.90           C  
ATOM   5495  C   ALA A 364     -38.737 -19.525 -36.814  1.00  0.90           C  
ATOM   5496  O   ALA A 364     -39.179 -19.085 -37.875  1.00  0.90           O  
ATOM   5497  CB  ALA A 364     -38.045 -17.208 -36.264  1.00  0.90           C  
ATOM   5498  H   ALA A 364     -35.851 -18.399 -36.317  1.00  0.90           H  
ATOM   5499  HA  ALA A 364     -38.305 -18.816 -34.898  1.00  0.90           H  
ATOM   5500 1HB  ALA A 364     -39.098 -16.915 -36.232  1.00  0.90           H  
ATOM   5501 2HB  ALA A 364     -37.477 -16.601 -35.559  1.00  0.90           H  
ATOM   5502 3HB  ALA A 364     -37.655 -17.057 -37.256  1.00  0.90           H  
ATOM   5503  N   LYS A 365     -39.006 -20.758 -36.380  1.00  0.85           N  
ATOM   5504  CA  LYS A 365     -39.806 -21.712 -37.153  1.00  0.85           C  
ATOM   5505  C   LYS A 365     -41.272 -21.367 -36.917  1.00  0.85           C  
ATOM   5506  O   LYS A 365     -42.050 -22.159 -36.396  1.00  0.85           O  
ATOM   5507  CB  LYS A 365     -39.543 -23.123 -36.629  1.00  0.85           C  
ATOM   5508  CG  LYS A 365     -38.100 -23.581 -36.755  1.00  0.85           C  
ATOM   5509  CD  LYS A 365     -37.906 -24.988 -36.205  1.00  0.85           C  
ATOM   5510  CE  LYS A 365     -38.095 -25.036 -34.663  1.00  0.85           C  
ATOM   5511  NZ  LYS A 365     -37.056 -24.245 -33.921  1.00  0.85           N  
ATOM   5512  H   LYS A 365     -38.570 -21.041 -35.503  1.00  0.85           H  
ATOM   5513  HA  LYS A 365     -39.573 -21.626 -38.213  1.00  0.85           H  
ATOM   5514 1HB  LYS A 365     -39.817 -23.167 -35.573  1.00  0.85           H  
ATOM   5515 2HB  LYS A 365     -40.175 -23.832 -37.160  1.00  0.85           H  
ATOM   5516 1HG  LYS A 365     -37.799 -23.560 -37.803  1.00  0.85           H  
ATOM   5517 2HG  LYS A 365     -37.455 -22.900 -36.201  1.00  0.85           H  
ATOM   5518 1HD  LYS A 365     -38.619 -25.666 -36.674  1.00  0.85           H  
ATOM   5519 2HD  LYS A 365     -36.897 -25.326 -36.443  1.00  0.85           H  
ATOM   5520 1HE  LYS A 365     -39.079 -24.645 -34.409  1.00  0.85           H  
ATOM   5521 2HE  LYS A 365     -38.033 -26.074 -34.340  1.00  0.85           H  
ATOM   5522 1HZ  LYS A 365     -37.202 -24.317 -32.900  1.00  0.85           H  
ATOM   5523 2HZ  LYS A 365     -36.136 -24.594 -34.120  1.00  0.85           H  
ATOM   5524 3HZ  LYS A 365     -37.096 -23.257 -34.181  1.00  0.85           H  
ATOM   5525  N   GLY A 366     -41.630 -20.174 -37.350  1.00  0.79           N  
ATOM   5526  CA  GLY A 366     -42.899 -19.549 -37.043  1.00  0.79           C  
ATOM   5527  C   GLY A 366     -42.673 -18.042 -37.095  1.00  0.79           C  
ATOM   5528  O   GLY A 366     -41.991 -17.536 -37.993  1.00  0.79           O  
ATOM   5529  H   GLY A 366     -40.916 -19.642 -37.833  1.00  0.79           H  
ATOM   5530 1HA  GLY A 366     -43.658 -19.850 -37.763  1.00  0.79           H  
ATOM   5531 2HA  GLY A 366     -43.234 -19.845 -36.047  1.00  0.79           H  
ATOM   5532  N   ARG A 367     -43.321 -17.305 -36.206  1.00  0.73           N  
ATOM   5533  CA  ARG A 367     -43.194 -15.857 -36.220  1.00  0.73           C  
ATOM   5534  C   ARG A 367     -42.044 -15.357 -35.338  1.00  0.73           C  
ATOM   5535  O   ARG A 367     -41.753 -15.940 -34.286  1.00  0.73           O  
ATOM   5536  CB  ARG A 367     -44.491 -15.251 -35.742  1.00  0.73           C  
ATOM   5537  CG  ARG A 367     -45.680 -15.548 -36.608  1.00  0.73           C  
ATOM   5538  CD  ARG A 367     -46.911 -15.070 -35.975  1.00  0.73           C  
ATOM   5539  NE  ARG A 367     -47.144 -15.795 -34.742  1.00  0.73           N  
ATOM   5540  CZ  ARG A 367     -48.116 -15.526 -33.849  1.00  0.73           C  
ATOM   5541  NH1 ARG A 367     -48.971 -14.542 -34.053  1.00  0.73           N  
ATOM   5542  NH2 ARG A 367     -48.192 -16.267 -32.766  1.00  0.73           N  
ATOM   5543  H   ARG A 367     -43.892 -17.740 -35.467  1.00  0.73           H  
ATOM   5544  HA  ARG A 367     -43.009 -15.532 -37.245  1.00  0.73           H  
ATOM   5545 1HB  ARG A 367     -44.709 -15.591 -34.732  1.00  0.73           H  
ATOM   5546 2HB  ARG A 367     -44.372 -14.174 -35.711  1.00  0.73           H  
ATOM   5547 1HG  ARG A 367     -45.562 -15.055 -37.573  1.00  0.73           H  
ATOM   5548 2HG  ARG A 367     -45.761 -16.627 -36.751  1.00  0.73           H  
ATOM   5549 1HD  ARG A 367     -46.831 -14.012 -35.747  1.00  0.73           H  
ATOM   5550 2HD  ARG A 367     -47.757 -15.240 -36.637  1.00  0.73           H  
ATOM   5551  HE  ARG A 367     -46.495 -16.589 -34.523  1.00  0.73           H  
ATOM   5552 1HH1 ARG A 367     -48.903 -13.978 -34.889  1.00  0.73           H  
ATOM   5553 2HH1 ARG A 367     -49.691 -14.354 -33.370  1.00  0.73           H  
ATOM   5554 1HH2 ARG A 367     -47.489 -17.016 -32.638  1.00  0.73           H  
ATOM   5555 2HH2 ARG A 367     -48.901 -16.096 -32.067  1.00  0.73           H  
ATOM   5556  N   LEU A 368     -41.430 -14.250 -35.750  1.00  0.69           N  
ATOM   5557  CA  LEU A 368     -40.452 -13.551 -34.921  1.00  0.69           C  
ATOM   5558  C   LEU A 368     -41.165 -12.323 -34.319  1.00  0.69           C  
ATOM   5559  O   LEU A 368     -41.481 -11.341 -35.014  1.00  0.69           O  
ATOM   5560  CB  LEU A 368     -39.209 -13.214 -35.767  1.00  0.69           C  
ATOM   5561  CG  LEU A 368     -38.050 -12.501 -35.085  1.00  0.69           C  
ATOM   5562  CD1 LEU A 368     -37.555 -13.340 -33.909  1.00  0.69           C  
ATOM   5563  CD2 LEU A 368     -36.904 -12.299 -36.097  1.00  0.69           C  
ATOM   5564  H   LEU A 368     -41.662 -13.879 -36.672  1.00  0.69           H  
ATOM   5565  HA  LEU A 368     -40.143 -14.201 -34.103  1.00  0.69           H  
ATOM   5566 1HB  LEU A 368     -38.819 -14.144 -36.178  1.00  0.69           H  
ATOM   5567 2HB  LEU A 368     -39.530 -12.590 -36.607  1.00  0.69           H  
ATOM   5568  HG  LEU A 368     -38.377 -11.560 -34.737  1.00  0.69           H  
ATOM   5569 1HD1 LEU A 368     -36.731 -12.827 -33.429  1.00  0.69           H  
ATOM   5570 2HD1 LEU A 368     -38.367 -13.477 -33.189  1.00  0.69           H  
ATOM   5571 3HD1 LEU A 368     -37.220 -14.311 -34.269  1.00  0.69           H  
ATOM   5572 1HD2 LEU A 368     -36.071 -11.790 -35.617  1.00  0.69           H  
ATOM   5573 2HD2 LEU A 368     -36.563 -13.270 -36.465  1.00  0.69           H  
ATOM   5574 3HD2 LEU A 368     -37.259 -11.697 -36.938  1.00  0.69           H  
ATOM   5575  N   LEU A 369     -41.478 -12.435 -33.033  1.00  0.67           N  
ATOM   5576  CA  LEU A 369     -42.279 -11.453 -32.311  1.00  0.67           C  
ATOM   5577  C   LEU A 369     -41.390 -10.668 -31.372  1.00  0.67           C  
ATOM   5578  O   LEU A 369     -40.814 -11.224 -30.439  1.00  0.67           O  
ATOM   5579  CB  LEU A 369     -43.371 -12.190 -31.567  1.00  0.67           C  
ATOM   5580  CG  LEU A 369     -44.244 -13.078 -32.447  1.00  0.67           C  
ATOM   5581  CD1 LEU A 369     -45.252 -13.799 -31.576  1.00  0.67           C  
ATOM   5582  CD2 LEU A 369     -44.918 -12.220 -33.521  1.00  0.67           C  
ATOM   5583  H   LEU A 369     -41.144 -13.256 -32.525  1.00  0.67           H  
ATOM   5584  HA  LEU A 369     -42.726 -10.760 -33.023  1.00  0.67           H  
ATOM   5585 1HB  LEU A 369     -42.916 -12.815 -30.802  1.00  0.67           H  
ATOM   5586 2HB  LEU A 369     -44.019 -11.486 -31.110  1.00  0.67           H  
ATOM   5587  HG  LEU A 369     -43.624 -13.839 -32.929  1.00  0.67           H  
ATOM   5588 1HD1 LEU A 369     -45.866 -14.450 -32.192  1.00  0.67           H  
ATOM   5589 2HD1 LEU A 369     -44.722 -14.398 -30.839  1.00  0.67           H  
ATOM   5590 3HD1 LEU A 369     -45.886 -13.073 -31.067  1.00  0.67           H  
ATOM   5591 1HD2 LEU A 369     -45.536 -12.844 -34.146  1.00  0.67           H  
ATOM   5592 2HD2 LEU A 369     -45.534 -11.470 -33.054  1.00  0.67           H  
ATOM   5593 3HD2 LEU A 369     -44.159 -11.731 -34.133  1.00  0.67           H  
ATOM   5594  N   CYS A 370     -41.229  -9.395 -31.638  1.00  0.66           N  
ATOM   5595  CA  CYS A 370     -40.222  -8.694 -30.880  1.00  0.66           C  
ATOM   5596  C   CYS A 370     -40.679  -7.460 -30.123  1.00  0.66           C  
ATOM   5597  O   CYS A 370     -41.561  -6.738 -30.586  1.00  0.66           O  
ATOM   5598  CB  CYS A 370     -39.162  -8.355 -31.864  1.00  0.66           C  
ATOM   5599  SG  CYS A 370     -38.548  -9.771 -32.698  1.00  0.66           S  
ATOM   5600  H   CYS A 370     -41.756  -8.941 -32.389  1.00  0.66           H  
ATOM   5601  HA  CYS A 370     -39.796  -9.375 -30.148  1.00  0.66           H  
ATOM   5602 1HB  CYS A 370     -39.550  -7.698 -32.613  1.00  0.66           H  
ATOM   5603 2HB  CYS A 370     -38.354  -7.930 -31.325  1.00  0.66           H  
ATOM   5604  HG  CYS A 370     -38.110 -10.406 -31.612  1.00  0.66           H  
ATOM   5605  N   LEU A 371     -40.027  -7.229 -28.983  1.00  0.68           N  
ATOM   5606  CA  LEU A 371     -40.247  -6.094 -28.096  1.00  0.68           C  
ATOM   5607  C   LEU A 371     -39.070  -5.121 -28.070  1.00  0.68           C  
ATOM   5608  O   LEU A 371     -37.938  -5.494 -27.740  1.00  0.68           O  
ATOM   5609  CB  LEU A 371     -40.477  -6.593 -26.676  1.00  0.68           C  
ATOM   5610  CG  LEU A 371     -40.720  -5.578 -25.668  1.00  0.68           C  
ATOM   5611  CD1 LEU A 371     -41.953  -4.968 -26.013  1.00  0.68           C  
ATOM   5612  CD2 LEU A 371     -40.799  -6.200 -24.301  1.00  0.68           C  
ATOM   5613  H   LEU A 371     -39.327  -7.904 -28.703  1.00  0.68           H  
ATOM   5614  HA  LEU A 371     -41.127  -5.564 -28.436  1.00  0.68           H  
ATOM   5615 1HB  LEU A 371     -41.343  -7.197 -26.676  1.00  0.68           H  
ATOM   5616 2HB  LEU A 371     -39.640  -7.184 -26.370  1.00  0.68           H  
ATOM   5617  HG  LEU A 371     -39.944  -4.822 -25.685  1.00  0.68           H  
ATOM   5618 1HD1 LEU A 371     -42.169  -4.244 -25.302  1.00  0.68           H  
ATOM   5619 2HD1 LEU A 371     -41.874  -4.518 -26.989  1.00  0.68           H  
ATOM   5620 3HD1 LEU A 371     -42.724  -5.730 -26.014  1.00  0.68           H  
ATOM   5621 1HD2 LEU A 371     -41.020  -5.431 -23.567  1.00  0.68           H  
ATOM   5622 2HD2 LEU A 371     -41.590  -6.950 -24.287  1.00  0.68           H  
ATOM   5623 3HD2 LEU A 371     -39.846  -6.659 -24.064  1.00  0.68           H  
ATOM   5624  N   PHE A 372     -39.352  -3.867 -28.398  1.00  0.72           N  
ATOM   5625  CA  PHE A 372     -38.341  -2.817 -28.450  1.00  0.72           C  
ATOM   5626  C   PHE A 372     -38.831  -1.614 -27.693  1.00  0.72           C  
ATOM   5627  O   PHE A 372     -39.897  -1.649 -27.089  1.00  0.72           O  
ATOM   5628  CB  PHE A 372     -38.062  -2.416 -29.875  1.00  0.72           C  
ATOM   5629  CG  PHE A 372     -37.710  -3.528 -30.613  1.00  0.72           C  
ATOM   5630  CD1 PHE A 372     -38.688  -4.157 -31.215  1.00  0.72           C  
ATOM   5631  CD2 PHE A 372     -36.437  -4.002 -30.698  1.00  0.72           C  
ATOM   5632  CE1 PHE A 372     -38.459  -5.230 -31.911  1.00  0.72           C  
ATOM   5633  CE2 PHE A 372     -36.187  -5.143 -31.413  1.00  0.72           C  
ATOM   5634  CZ  PHE A 372     -37.195  -5.745 -32.027  1.00  0.72           C  
ATOM   5635  H   PHE A 372     -40.311  -3.645 -28.665  1.00  0.72           H  
ATOM   5636  HA  PHE A 372     -37.423  -3.178 -27.982  1.00  0.72           H  
ATOM   5637 1HB  PHE A 372     -38.951  -1.965 -30.320  1.00  0.72           H  
ATOM   5638 2HB  PHE A 372     -37.249  -1.697 -29.921  1.00  0.72           H  
ATOM   5639  HD1 PHE A 372     -39.702  -3.763 -31.122  1.00  0.72           H  
ATOM   5640  HD2 PHE A 372     -35.633  -3.476 -30.182  1.00  0.72           H  
ATOM   5641  HE1 PHE A 372     -39.301  -5.681 -32.393  1.00  0.72           H  
ATOM   5642  HE2 PHE A 372     -35.191  -5.557 -31.487  1.00  0.72           H  
ATOM   5643  HZ  PHE A 372     -37.013  -6.637 -32.610  1.00  0.72           H  
ATOM   5644  N   GLY A 373     -38.028  -0.576 -27.651  1.00  0.78           N  
ATOM   5645  CA  GLY A 373     -38.439   0.633 -26.978  1.00  0.78           C  
ATOM   5646  C   GLY A 373     -37.255   1.528 -26.775  1.00  0.78           C  
ATOM   5647  O   GLY A 373     -36.127   1.179 -27.127  1.00  0.78           O  
ATOM   5648  H   GLY A 373     -37.134  -0.604 -28.118  1.00  0.78           H  
ATOM   5649 1HA  GLY A 373     -39.201   1.154 -27.556  1.00  0.78           H  
ATOM   5650 2HA  GLY A 373     -38.874   0.383 -26.014  1.00  0.78           H  
ATOM   5651  N   CYS A 374     -37.507   2.687 -26.224  1.00  0.85           N  
ATOM   5652  CA  CYS A 374     -36.409   3.601 -25.946  1.00  0.85           C  
ATOM   5653  C   CYS A 374     -36.842   4.503 -24.821  1.00  0.85           C  
ATOM   5654  O   CYS A 374     -38.012   4.491 -24.447  1.00  0.85           O  
ATOM   5655  CB  CYS A 374     -36.033   4.450 -27.153  1.00  0.85           C  
ATOM   5656  SG  CYS A 374     -37.250   5.605 -27.554  1.00  0.85           S  
ATOM   5657  H   CYS A 374     -38.476   2.892 -25.967  1.00  0.85           H  
ATOM   5658  HA  CYS A 374     -35.534   3.032 -25.627  1.00  0.85           H  
ATOM   5659 1HB  CYS A 374     -35.108   4.990 -26.953  1.00  0.85           H  
ATOM   5660 2HB  CYS A 374     -35.865   3.812 -28.020  1.00  0.85           H  
ATOM   5661  HG  CYS A 374     -37.157   6.303 -26.394  1.00  0.85           H  
ATOM   5662  N   GLY A 375     -35.911   5.266 -24.281  1.00  0.93           N  
ATOM   5663  CA  GLY A 375     -36.220   6.177 -23.194  1.00  0.93           C  
ATOM   5664  C   GLY A 375     -36.413   7.588 -23.667  1.00  0.93           C  
ATOM   5665  O   GLY A 375     -36.693   7.813 -24.848  1.00  0.93           O  
ATOM   5666  H   GLY A 375     -34.963   5.210 -24.617  1.00  0.93           H  
ATOM   5667 1HA  GLY A 375     -37.123   5.843 -22.683  1.00  0.93           H  
ATOM   5668 2HA  GLY A 375     -35.414   6.144 -22.464  1.00  0.93           H  
ATOM   5669  N   GLY A 376     -36.180   8.517 -22.739  1.00  1.02           N  
ATOM   5670  CA  GLY A 376     -36.372   9.957 -22.920  1.00  1.02           C  
ATOM   5671  C   GLY A 376     -35.129  10.674 -23.442  1.00  1.02           C  
ATOM   5672  O   GLY A 376     -34.836  10.610 -24.629  1.00  1.02           O  
ATOM   5673  H   GLY A 376     -35.926   8.169 -21.814  1.00  1.02           H  
ATOM   5674 1HA  GLY A 376     -37.198  10.122 -23.605  1.00  1.02           H  
ATOM   5675 2HA  GLY A 376     -36.667  10.400 -21.969  1.00  1.02           H  
ATOM   5676  N   ASP A 377     -34.321  11.247 -22.547  1.00  1.11           N  
ATOM   5677  CA  ASP A 377     -33.142  12.108 -22.852  1.00  1.11           C  
ATOM   5678  C   ASP A 377     -31.936  11.494 -23.622  1.00  1.11           C  
ATOM   5679  O   ASP A 377     -30.802  11.953 -23.484  1.00  1.11           O  
ATOM   5680  CB  ASP A 377     -32.614  12.723 -21.551  1.00  1.11           C  
ATOM   5681  CG  ASP A 377     -32.090  11.693 -20.522  1.00  1.11           C  
ATOM   5682  OD1 ASP A 377     -32.163  10.502 -20.791  1.00  1.11           O  
ATOM   5683  OD2 ASP A 377     -31.619  12.119 -19.475  1.00  1.11           O  
ATOM   5684  H   ASP A 377     -34.630  11.203 -21.577  1.00  1.11           H  
ATOM   5685  HA  ASP A 377     -33.513  12.930 -23.464  1.00  1.11           H  
ATOM   5686 1HB  ASP A 377     -31.811  13.421 -21.783  1.00  1.11           H  
ATOM   5687 2HB  ASP A 377     -33.416  13.294 -21.078  1.00  1.11           H  
ATOM   5688  N   ARG A 378     -32.184  10.414 -24.342  1.00  1.17           N  
ATOM   5689  CA  ARG A 378     -31.252   9.646 -25.147  1.00  1.17           C  
ATOM   5690  C   ARG A 378     -31.150  10.186 -26.581  1.00  1.17           C  
ATOM   5691  O   ARG A 378     -31.777  11.186 -26.955  1.00  1.17           O  
ATOM   5692  CB  ARG A 378     -31.668   8.184 -25.163  1.00  1.17           C  
ATOM   5693  CG  ARG A 378     -31.092   7.305 -24.034  1.00  1.17           C  
ATOM   5694  CD  ARG A 378     -31.545   7.687 -22.638  1.00  1.17           C  
ATOM   5695  NE  ARG A 378     -31.148   6.640 -21.678  1.00  1.17           N  
ATOM   5696  CZ  ARG A 378     -31.246   6.688 -20.322  1.00  1.17           C  
ATOM   5697  NH1 ARG A 378     -31.696   7.751 -19.681  1.00  1.17           N  
ATOM   5698  NH2 ARG A 378     -30.874   5.627 -19.618  1.00  1.17           N  
ATOM   5699  H   ARG A 378     -33.151  10.152 -24.395  1.00  1.17           H  
ATOM   5700  HA  ARG A 378     -30.268   9.714 -24.682  1.00  1.17           H  
ATOM   5701 1HB  ARG A 378     -32.758   8.132 -25.083  1.00  1.17           H  
ATOM   5702 2HB  ARG A 378     -31.395   7.725 -26.110  1.00  1.17           H  
ATOM   5703 1HG  ARG A 378     -31.379   6.268 -24.208  1.00  1.17           H  
ATOM   5704 2HG  ARG A 378     -30.004   7.382 -24.054  1.00  1.17           H  
ATOM   5705 1HD  ARG A 378     -31.084   8.630 -22.334  1.00  1.17           H  
ATOM   5706 2HD  ARG A 378     -32.634   7.790 -22.610  1.00  1.17           H  
ATOM   5707  HE  ARG A 378     -30.788   5.784 -22.073  1.00  1.17           H  
ATOM   5708 1HH1 ARG A 378     -31.969   8.616 -20.184  1.00  1.17           H  
ATOM   5709 2HH1 ARG A 378     -31.761   7.722 -18.677  1.00  1.17           H  
ATOM   5710 1HH2 ARG A 378     -30.522   4.805 -20.091  1.00  1.17           H  
ATOM   5711 2HH2 ARG A 378     -30.938   5.641 -18.609  1.00  1.17           H  
ATOM   5712  N   ASP A 379     -30.322   9.548 -27.398  1.00  1.20           N  
ATOM   5713  CA  ASP A 379     -30.121  10.034 -28.753  1.00  1.20           C  
ATOM   5714  C   ASP A 379     -31.341   9.743 -29.625  1.00  1.20           C  
ATOM   5715  O   ASP A 379     -31.431   8.705 -30.289  1.00  1.20           O  
ATOM   5716  CB  ASP A 379     -28.877   9.360 -29.349  1.00  1.20           C  
ATOM   5717  CG  ASP A 379     -28.470   9.833 -30.764  1.00  1.20           C  
ATOM   5718  OD1 ASP A 379     -29.231  10.518 -31.417  1.00  1.20           O  
ATOM   5719  OD2 ASP A 379     -27.380   9.447 -31.192  1.00  1.20           O  
ATOM   5720  H   ASP A 379     -29.819   8.734 -27.079  1.00  1.20           H  
ATOM   5721  HA  ASP A 379     -29.965  11.113 -28.717  1.00  1.20           H  
ATOM   5722 1HB  ASP A 379     -28.030   9.519 -28.678  1.00  1.20           H  
ATOM   5723 2HB  ASP A 379     -29.052   8.285 -29.394  1.00  1.20           H  
ATOM   5724  N   ARG A 380     -32.234  10.738 -29.666  1.00  1.18           N  
ATOM   5725  CA  ARG A 380     -33.525  10.692 -30.356  1.00  1.18           C  
ATOM   5726  C   ARG A 380     -33.374  10.381 -31.836  1.00  1.18           C  
ATOM   5727  O   ARG A 380     -34.246   9.759 -32.442  1.00  1.18           O  
ATOM   5728  CB  ARG A 380     -34.234  12.050 -30.284  1.00  1.18           C  
ATOM   5729  CG  ARG A 380     -34.729  12.501 -28.927  1.00  1.18           C  
ATOM   5730  CD  ARG A 380     -35.312  13.908 -28.971  1.00  1.18           C  
ATOM   5731  NE  ARG A 380     -36.568  14.027 -29.786  1.00  1.18           N  
ATOM   5732  CZ  ARG A 380     -37.053  15.191 -30.288  1.00  1.18           C  
ATOM   5733  NH1 ARG A 380     -36.398  16.321 -30.080  1.00  1.18           N  
ATOM   5734  NH2 ARG A 380     -38.188  15.202 -30.993  1.00  1.18           N  
ATOM   5735  H   ARG A 380     -32.030  11.522 -29.051  1.00  1.18           H  
ATOM   5736  HA  ARG A 380     -34.141   9.931 -29.884  1.00  1.18           H  
ATOM   5737 1HB  ARG A 380     -33.566  12.821 -30.657  1.00  1.18           H  
ATOM   5738 2HB  ARG A 380     -35.106  12.029 -30.943  1.00  1.18           H  
ATOM   5739 1HG  ARG A 380     -35.483  11.837 -28.582  1.00  1.18           H  
ATOM   5740 2HG  ARG A 380     -33.896  12.493 -28.219  1.00  1.18           H  
ATOM   5741 1HD  ARG A 380     -35.545  14.215 -27.952  1.00  1.18           H  
ATOM   5742 2HD  ARG A 380     -34.572  14.587 -29.390  1.00  1.18           H  
ATOM   5743  HE  ARG A 380     -37.140  13.187 -29.964  1.00  1.18           H  
ATOM   5744 1HH1 ARG A 380     -35.541  16.315 -29.547  1.00  1.18           H  
ATOM   5745 2HH1 ARG A 380     -36.757  17.188 -30.453  1.00  1.18           H  
ATOM   5746 1HH2 ARG A 380     -38.715  14.313 -31.175  1.00  1.18           H  
ATOM   5747 2HH2 ARG A 380     -38.543  16.064 -31.364  1.00  1.18           H  
ATOM   5748  N   GLY A 381     -32.261  10.804 -32.423  1.00  1.13           N  
ATOM   5749  CA  GLY A 381     -32.005  10.623 -33.845  1.00  1.13           C  
ATOM   5750  C   GLY A 381     -32.031   9.160 -34.280  1.00  1.13           C  
ATOM   5751  O   GLY A 381     -32.316   8.858 -35.440  1.00  1.13           O  
ATOM   5752  H   GLY A 381     -31.548  11.257 -31.857  1.00  1.13           H  
ATOM   5753 1HA  GLY A 381     -32.740  11.188 -34.416  1.00  1.13           H  
ATOM   5754 2HA  GLY A 381     -31.028  11.047 -34.077  1.00  1.13           H  
ATOM   5755  N   LYS A 382     -31.733   8.244 -33.359  1.00  1.06           N  
ATOM   5756  CA  LYS A 382     -31.706   6.831 -33.689  1.00  1.06           C  
ATOM   5757  C   LYS A 382     -33.059   6.154 -33.545  1.00  1.06           C  
ATOM   5758  O   LYS A 382     -33.214   5.005 -33.957  1.00  1.06           O  
ATOM   5759  CB  LYS A 382     -30.666   6.120 -32.826  1.00  1.06           C  
ATOM   5760  CG  LYS A 382     -29.221   6.559 -33.124  1.00  1.06           C  
ATOM   5761  CD  LYS A 382     -28.203   5.823 -32.253  1.00  1.06           C  
ATOM   5762  CE  LYS A 382     -26.755   6.175 -32.650  1.00  1.06           C  
ATOM   5763  NZ  LYS A 382     -26.443   7.632 -32.448  1.00  1.06           N  
ATOM   5764  H   LYS A 382     -31.527   8.534 -32.397  1.00  1.06           H  
ATOM   5765  HA  LYS A 382     -31.404   6.737 -34.730  1.00  1.06           H  
ATOM   5766 1HB  LYS A 382     -30.868   6.335 -31.771  1.00  1.06           H  
ATOM   5767 2HB  LYS A 382     -30.741   5.040 -32.968  1.00  1.06           H  
ATOM   5768 1HG  LYS A 382     -28.994   6.380 -34.174  1.00  1.06           H  
ATOM   5769 2HG  LYS A 382     -29.128   7.633 -32.927  1.00  1.06           H  
ATOM   5770 1HD  LYS A 382     -28.358   6.109 -31.210  1.00  1.06           H  
ATOM   5771 2HD  LYS A 382     -28.349   4.747 -32.345  1.00  1.06           H  
ATOM   5772 1HE  LYS A 382     -26.072   5.583 -32.041  1.00  1.06           H  
ATOM   5773 2HE  LYS A 382     -26.602   5.923 -33.698  1.00  1.06           H  
ATOM   5774 1HZ  LYS A 382     -25.495   7.833 -32.708  1.00  1.06           H  
ATOM   5775 2HZ  LYS A 382     -27.061   8.213 -32.996  1.00  1.06           H  
ATOM   5776 3HZ  LYS A 382     -26.580   7.919 -31.470  1.00  1.06           H  
ATOM   5777  N   ARG A 383     -34.049   6.842 -32.978  1.00  0.99           N  
ATOM   5778  CA  ARG A 383     -35.341   6.207 -32.762  1.00  0.99           C  
ATOM   5779  C   ARG A 383     -35.946   5.654 -34.078  1.00  0.99           C  
ATOM   5780  O   ARG A 383     -36.195   4.443 -34.146  1.00  0.99           O  
ATOM   5781  CB  ARG A 383     -36.279   7.149 -32.000  1.00  0.99           C  
ATOM   5782  CG  ARG A 383     -35.960   7.361 -30.539  1.00  0.99           C  
ATOM   5783  CD  ARG A 383     -36.884   8.415 -29.937  1.00  0.99           C  
ATOM   5784  NE  ARG A 383     -36.649   8.655 -28.514  1.00  0.99           N  
ATOM   5785  CZ  ARG A 383     -37.121   9.705 -27.780  1.00  0.99           C  
ATOM   5786  NH1 ARG A 383     -37.835  10.669 -28.284  1.00  0.99           N  
ATOM   5787  NH2 ARG A 383     -36.862   9.780 -26.522  1.00  0.99           N  
ATOM   5788  H   ARG A 383     -33.919   7.815 -32.697  1.00  0.99           H  
ATOM   5789  HA  ARG A 383     -35.182   5.358 -32.102  1.00  0.99           H  
ATOM   5790 1HB  ARG A 383     -36.211   8.147 -32.372  1.00  0.99           H  
ATOM   5791 2HB  ARG A 383     -37.312   6.824 -32.091  1.00  0.99           H  
ATOM   5792 1HG  ARG A 383     -36.087   6.425 -30.023  1.00  0.99           H  
ATOM   5793 2HG  ARG A 383     -34.927   7.694 -30.441  1.00  0.99           H  
ATOM   5794 1HD  ARG A 383     -36.736   9.356 -30.465  1.00  0.99           H  
ATOM   5795 2HD  ARG A 383     -37.915   8.082 -30.054  1.00  0.99           H  
ATOM   5796  HE  ARG A 383     -36.106   7.964 -28.017  1.00  0.99           H  
ATOM   5797 1HH1 ARG A 383     -38.067  10.719 -29.261  1.00  0.99           H  
ATOM   5798 2HH1 ARG A 383     -38.179  11.429 -27.670  1.00  0.99           H  
ATOM   5799 1HH2 ARG A 383     -36.345   9.049 -26.052  1.00  0.99           H  
ATOM   5800 2HH2 ARG A 383     -37.206  10.588 -25.990  1.00  0.99           H  
ATOM   5801  N   PRO A 384     -36.229   6.477 -35.129  1.00  0.92           N  
ATOM   5802  CA  PRO A 384     -36.694   6.042 -36.435  1.00  0.92           C  
ATOM   5803  C   PRO A 384     -35.569   5.635 -37.392  1.00  0.92           C  
ATOM   5804  O   PRO A 384     -35.412   6.419 -38.325  1.00  0.92           O  
ATOM   5805  CB  PRO A 384     -37.377   7.304 -36.960  1.00  0.92           C  
ATOM   5806  CG  PRO A 384     -36.509   8.415 -36.432  1.00  0.92           C  
ATOM   5807  CD  PRO A 384     -36.094   7.962 -35.047  1.00  0.92           C  
ATOM   5808  HA  PRO A 384     -37.405   5.225 -36.292  1.00  0.92           H  
ATOM   5809 1HB  PRO A 384     -37.441   7.278 -38.055  1.00  0.92           H  
ATOM   5810 2HB  PRO A 384     -38.412   7.359 -36.573  1.00  0.92           H  
ATOM   5811 1HG  PRO A 384     -35.644   8.568 -37.092  1.00  0.92           H  
ATOM   5812 2HG  PRO A 384     -37.066   9.362 -36.412  1.00  0.92           H  
ATOM   5813 1HD  PRO A 384     -35.069   8.291 -34.846  1.00  0.92           H  
ATOM   5814 2HD  PRO A 384     -36.819   8.392 -34.377  1.00  0.92           H  
ATOM   5815  N   LEU A 385     -34.493   5.149 -36.783  1.00  0.87           N  
ATOM   5816  CA  LEU A 385     -33.763   4.087 -37.456  1.00  0.87           C  
ATOM   5817  C   LEU A 385     -34.044   2.727 -36.861  1.00  0.87           C  
ATOM   5818  O   LEU A 385     -34.235   1.747 -37.590  1.00  0.87           O  
ATOM   5819  CB  LEU A 385     -32.271   4.359 -37.334  1.00  0.87           C  
ATOM   5820  CG  LEU A 385     -31.767   5.651 -37.937  1.00  0.87           C  
ATOM   5821  CD1 LEU A 385     -30.285   5.785 -37.621  1.00  0.87           C  
ATOM   5822  CD2 LEU A 385     -32.016   5.646 -39.434  1.00  0.87           C  
ATOM   5823  H   LEU A 385     -33.860   5.859 -36.438  1.00  0.87           H  
ATOM   5824  HA  LEU A 385     -34.054   4.078 -38.506  1.00  0.87           H  
ATOM   5825 1HB  LEU A 385     -32.018   4.381 -36.275  1.00  0.87           H  
ATOM   5826 2HB  LEU A 385     -31.728   3.538 -37.800  1.00  0.87           H  
ATOM   5827  HG  LEU A 385     -32.292   6.500 -37.480  1.00  0.87           H  
ATOM   5828 1HD1 LEU A 385     -29.908   6.720 -38.036  1.00  0.87           H  
ATOM   5829 2HD1 LEU A 385     -30.143   5.785 -36.543  1.00  0.87           H  
ATOM   5830 3HD1 LEU A 385     -29.742   4.948 -38.057  1.00  0.87           H  
ATOM   5831 1HD2 LEU A 385     -31.652   6.579 -39.864  1.00  0.87           H  
ATOM   5832 2HD2 LEU A 385     -31.492   4.806 -39.890  1.00  0.87           H  
ATOM   5833 3HD2 LEU A 385     -33.088   5.553 -39.624  1.00  0.87           H  
ATOM   5834  N   MET A 386     -34.106   2.663 -35.537  1.00  0.83           N  
ATOM   5835  CA  MET A 386     -34.316   1.384 -34.888  1.00  0.83           C  
ATOM   5836  C   MET A 386     -35.671   0.854 -35.300  1.00  0.83           C  
ATOM   5837  O   MET A 386     -35.829  -0.328 -35.595  1.00  0.83           O  
ATOM   5838  CB  MET A 386     -34.220   1.556 -33.376  1.00  0.83           C  
ATOM   5839  CG  MET A 386     -32.804   1.837 -32.882  1.00  0.83           C  
ATOM   5840  SD  MET A 386     -32.636   1.816 -31.109  1.00  0.83           S  
ATOM   5841  CE  MET A 386     -33.410   3.383 -30.706  1.00  0.83           C  
ATOM   5842  H   MET A 386     -33.970   3.509 -34.976  1.00  0.83           H  
ATOM   5843  HA  MET A 386     -33.553   0.683 -35.225  1.00  0.83           H  
ATOM   5844 1HB  MET A 386     -34.843   2.401 -33.075  1.00  0.83           H  
ATOM   5845 2HB  MET A 386     -34.603   0.671 -32.876  1.00  0.83           H  
ATOM   5846 1HG  MET A 386     -32.132   1.111 -33.295  1.00  0.83           H  
ATOM   5847 2HG  MET A 386     -32.493   2.808 -33.236  1.00  0.83           H  
ATOM   5848 1HE  MET A 386     -33.390   3.534 -29.627  1.00  0.83           H  
ATOM   5849 2HE  MET A 386     -32.869   4.193 -31.199  1.00  0.83           H  
ATOM   5850 3HE  MET A 386     -34.443   3.370 -31.050  1.00  0.83           H  
ATOM   5851  N   ALA A 387     -36.650   1.748 -35.395  1.00  0.80           N  
ATOM   5852  CA  ALA A 387     -37.991   1.348 -35.790  1.00  0.80           C  
ATOM   5853  C   ALA A 387     -38.018   0.711 -37.183  1.00  0.80           C  
ATOM   5854  O   ALA A 387     -38.760  -0.243 -37.436  1.00  0.80           O  
ATOM   5855  CB  ALA A 387     -38.883   2.557 -35.767  1.00  0.80           C  
ATOM   5856  H   ALA A 387     -36.467   2.721 -35.137  1.00  0.80           H  
ATOM   5857  HA  ALA A 387     -38.347   0.614 -35.071  1.00  0.80           H  
ATOM   5858 1HB  ALA A 387     -39.885   2.294 -36.032  1.00  0.80           H  
ATOM   5859 2HB  ALA A 387     -38.877   2.998 -34.786  1.00  0.80           H  
ATOM   5860 3HB  ALA A 387     -38.508   3.256 -36.472  1.00  0.80           H  
ATOM   5861  N   GLU A 388     -37.199   1.233 -38.096  1.00  0.78           N  
ATOM   5862  CA  GLU A 388     -37.176   0.714 -39.454  1.00  0.78           C  
ATOM   5863  C   GLU A 388     -36.600  -0.684 -39.466  1.00  0.78           C  
ATOM   5864  O   GLU A 388     -37.149  -1.593 -40.100  1.00  0.78           O  
ATOM   5865  CB  GLU A 388     -36.397   1.632 -40.394  1.00  0.78           C  
ATOM   5866  CG  GLU A 388     -36.422   1.147 -41.848  1.00  0.78           C  
ATOM   5867  CD  GLU A 388     -35.791   2.096 -42.854  1.00  0.78           C  
ATOM   5868  OE1 GLU A 388     -35.302   3.133 -42.477  1.00  0.78           O  
ATOM   5869  OE2 GLU A 388     -35.811   1.759 -44.020  1.00  0.78           O  
ATOM   5870  H   GLU A 388     -36.582   1.989 -37.841  1.00  0.78           H  
ATOM   5871  HA  GLU A 388     -38.203   0.656 -39.817  1.00  0.78           H  
ATOM   5872 1HB  GLU A 388     -36.820   2.636 -40.356  1.00  0.78           H  
ATOM   5873 2HB  GLU A 388     -35.358   1.697 -40.066  1.00  0.78           H  
ATOM   5874 1HG  GLU A 388     -35.890   0.198 -41.889  1.00  0.78           H  
ATOM   5875 2HG  GLU A 388     -37.452   0.958 -42.132  1.00  0.78           H  
ATOM   5876  N   VAL A 389     -35.519  -0.873 -38.712  1.00  0.77           N  
ATOM   5877  CA  VAL A 389     -34.878  -2.175 -38.629  1.00  0.77           C  
ATOM   5878  C   VAL A 389     -35.818  -3.220 -38.116  1.00  0.77           C  
ATOM   5879  O   VAL A 389     -35.958  -4.311 -38.684  1.00  0.77           O  
ATOM   5880  CB  VAL A 389     -33.705  -2.119 -37.648  1.00  0.77           C  
ATOM   5881  CG1 VAL A 389     -33.225  -3.515 -37.359  1.00  0.77           C  
ATOM   5882  CG2 VAL A 389     -32.601  -1.291 -38.251  1.00  0.77           C  
ATOM   5883  H   VAL A 389     -35.127  -0.076 -38.204  1.00  0.77           H  
ATOM   5884  HA  VAL A 389     -34.526  -2.457 -39.621  1.00  0.77           H  
ATOM   5885  HB  VAL A 389     -34.019  -1.671 -36.710  1.00  0.77           H  
ATOM   5886 1HG1 VAL A 389     -32.388  -3.464 -36.683  1.00  0.77           H  
ATOM   5887 2HG1 VAL A 389     -34.022  -4.099 -36.907  1.00  0.77           H  
ATOM   5888 3HG1 VAL A 389     -32.936  -3.977 -38.266  1.00  0.77           H  
ATOM   5889 1HG2 VAL A 389     -31.769  -1.258 -37.562  1.00  0.77           H  
ATOM   5890 2HG2 VAL A 389     -32.275  -1.742 -39.190  1.00  0.77           H  
ATOM   5891 3HG2 VAL A 389     -32.965  -0.283 -38.440  1.00  0.77           H  
ATOM   5892  N   VAL A 390     -36.503  -2.863 -37.060  1.00  0.76           N  
ATOM   5893  CA  VAL A 390     -37.416  -3.770 -36.456  1.00  0.76           C  
ATOM   5894  C   VAL A 390     -38.560  -4.175 -37.349  1.00  0.76           C  
ATOM   5895  O   VAL A 390     -38.840  -5.366 -37.475  1.00  0.76           O  
ATOM   5896  CB  VAL A 390     -37.938  -3.147 -35.199  1.00  0.76           C  
ATOM   5897  CG1 VAL A 390     -39.003  -3.941 -34.732  1.00  0.76           C  
ATOM   5898  CG2 VAL A 390     -36.787  -3.056 -34.213  1.00  0.76           C  
ATOM   5899  H   VAL A 390     -36.355  -1.939 -36.648  1.00  0.76           H  
ATOM   5900  HA  VAL A 390     -36.862  -4.664 -36.186  1.00  0.76           H  
ATOM   5901  HB  VAL A 390     -38.317  -2.149 -35.405  1.00  0.76           H  
ATOM   5902 1HG1 VAL A 390     -39.394  -3.501 -33.839  1.00  0.76           H  
ATOM   5903 2HG1 VAL A 390     -39.747  -3.952 -35.484  1.00  0.76           H  
ATOM   5904 3HG1 VAL A 390     -38.654  -4.949 -34.556  1.00  0.76           H  
ATOM   5905 1HG2 VAL A 390     -37.130  -2.606 -33.292  1.00  0.76           H  
ATOM   5906 2HG2 VAL A 390     -36.403  -4.043 -34.027  1.00  0.76           H  
ATOM   5907 3HG2 VAL A 390     -35.996  -2.460 -34.624  1.00  0.76           H  
ATOM   5908  N   GLU A 391     -39.201  -3.226 -38.022  1.00  0.74           N  
ATOM   5909  CA  GLU A 391     -40.305  -3.637 -38.871  1.00  0.74           C  
ATOM   5910  C   GLU A 391     -39.831  -4.465 -40.057  1.00  0.74           C  
ATOM   5911  O   GLU A 391     -40.510  -5.400 -40.474  1.00  0.74           O  
ATOM   5912  CB  GLU A 391     -41.105  -2.452 -39.369  1.00  0.74           C  
ATOM   5913  CG  GLU A 391     -42.303  -2.845 -40.186  1.00  0.74           C  
ATOM   5914  CD  GLU A 391     -43.320  -3.615 -39.392  1.00  0.74           C  
ATOM   5915  OE1 GLU A 391     -43.353  -3.470 -38.194  1.00  0.74           O  
ATOM   5916  OE2 GLU A 391     -44.047  -4.379 -39.986  1.00  0.74           O  
ATOM   5917  H   GLU A 391     -38.947  -2.241 -37.919  1.00  0.74           H  
ATOM   5918  HA  GLU A 391     -40.970  -4.262 -38.277  1.00  0.74           H  
ATOM   5919 1HB  GLU A 391     -41.511  -1.947 -38.559  1.00  0.74           H  
ATOM   5920 2HB  GLU A 391     -40.465  -1.761 -39.919  1.00  0.74           H  
ATOM   5921 1HG  GLU A 391     -42.775  -1.944 -40.549  1.00  0.74           H  
ATOM   5922 2HG  GLU A 391     -41.981  -3.434 -41.044  1.00  0.74           H  
ATOM   5923  N   ARG A 392     -38.683  -4.118 -40.635  1.00  0.73           N  
ATOM   5924  CA  ARG A 392     -38.195  -4.878 -41.771  1.00  0.73           C  
ATOM   5925  C   ARG A 392     -37.846  -6.336 -41.446  1.00  0.73           C  
ATOM   5926  O   ARG A 392     -37.990  -7.208 -42.307  1.00  0.73           O  
ATOM   5927  CB  ARG A 392     -37.002  -4.196 -42.407  1.00  0.73           C  
ATOM   5928  CG  ARG A 392     -37.358  -2.917 -43.185  1.00  0.73           C  
ATOM   5929  CD  ARG A 392     -36.183  -2.343 -43.886  1.00  0.73           C  
ATOM   5930  NE  ARG A 392     -36.500  -1.094 -44.574  1.00  0.73           N  
ATOM   5931  CZ  ARG A 392     -37.108  -0.986 -45.759  1.00  0.73           C  
ATOM   5932  NH1 ARG A 392     -37.517  -2.047 -46.426  1.00  0.73           N  
ATOM   5933  NH2 ARG A 392     -37.280   0.223 -46.234  1.00  0.73           N  
ATOM   5934  H   ARG A 392     -38.140  -3.323 -40.291  1.00  0.73           H  
ATOM   5935  HA  ARG A 392     -38.989  -4.889 -42.517  1.00  0.73           H  
ATOM   5936 1HB  ARG A 392     -36.294  -3.918 -41.620  1.00  0.73           H  
ATOM   5937 2HB  ARG A 392     -36.495  -4.884 -43.081  1.00  0.73           H  
ATOM   5938 1HG  ARG A 392     -38.121  -3.147 -43.927  1.00  0.73           H  
ATOM   5939 2HG  ARG A 392     -37.746  -2.165 -42.495  1.00  0.73           H  
ATOM   5940 1HD  ARG A 392     -35.403  -2.134 -43.152  1.00  0.73           H  
ATOM   5941 2HD  ARG A 392     -35.812  -3.053 -44.620  1.00  0.73           H  
ATOM   5942  HE  ARG A 392     -36.209  -0.206 -44.149  1.00  0.73           H  
ATOM   5943 1HH1 ARG A 392     -37.373  -2.970 -46.042  1.00  0.73           H  
ATOM   5944 2HH1 ARG A 392     -37.971  -1.936 -47.320  1.00  0.73           H  
ATOM   5945 1HH2 ARG A 392     -36.924   1.010 -45.671  1.00  0.73           H  
ATOM   5946 2HH2 ARG A 392     -37.728   0.371 -47.124  1.00  0.73           H  
ATOM   5947  N   LEU A 393     -37.360  -6.603 -40.229  1.00  0.72           N  
ATOM   5948  CA  LEU A 393     -36.962  -7.963 -39.872  1.00  0.72           C  
ATOM   5949  C   LEU A 393     -37.957  -8.772 -39.008  1.00  0.72           C  
ATOM   5950  O   LEU A 393     -38.022  -9.996 -39.136  1.00  0.72           O  
ATOM   5951  CB  LEU A 393     -35.612  -7.895 -39.184  1.00  0.72           C  
ATOM   5952  CG  LEU A 393     -34.488  -7.330 -40.037  1.00  0.72           C  
ATOM   5953  CD1 LEU A 393     -33.251  -7.245 -39.215  1.00  0.72           C  
ATOM   5954  CD2 LEU A 393     -34.271  -8.221 -41.246  1.00  0.72           C  
ATOM   5955  H   LEU A 393     -37.223  -5.842 -39.561  1.00  0.72           H  
ATOM   5956  HA  LEU A 393     -36.826  -8.513 -40.800  1.00  0.72           H  
ATOM   5957 1HB  LEU A 393     -35.708  -7.250 -38.321  1.00  0.72           H  
ATOM   5958 2HB  LEU A 393     -35.331  -8.890 -38.860  1.00  0.72           H  
ATOM   5959  HG  LEU A 393     -34.750  -6.319 -40.362  1.00  0.72           H  
ATOM   5960 1HD1 LEU A 393     -32.439  -6.829 -39.812  1.00  0.72           H  
ATOM   5961 2HD1 LEU A 393     -33.449  -6.600 -38.360  1.00  0.72           H  
ATOM   5962 3HD1 LEU A 393     -32.967  -8.237 -38.873  1.00  0.72           H  
ATOM   5963 1HD2 LEU A 393     -33.462  -7.816 -41.857  1.00  0.72           H  
ATOM   5964 2HD2 LEU A 393     -34.003  -9.226 -40.912  1.00  0.72           H  
ATOM   5965 3HD2 LEU A 393     -35.188  -8.265 -41.837  1.00  0.72           H  
ATOM   5966  N   ALA A 394     -38.686  -8.127 -38.097  1.00  0.70           N  
ATOM   5967  CA  ALA A 394     -39.619  -8.832 -37.207  1.00  0.70           C  
ATOM   5968  C   ALA A 394     -40.944  -9.107 -37.930  1.00  0.70           C  
ATOM   5969  O   ALA A 394     -41.290  -8.403 -38.874  1.00  0.70           O  
ATOM   5970  CB  ALA A 394     -39.862  -8.017 -35.950  1.00  0.70           C  
ATOM   5971  H   ALA A 394     -38.622  -7.116 -38.007  1.00  0.70           H  
ATOM   5972  HA  ALA A 394     -39.178  -9.789 -36.928  1.00  0.70           H  
ATOM   5973 1HB  ALA A 394     -40.546  -8.558 -35.287  1.00  0.70           H  
ATOM   5974 2HB  ALA A 394     -38.918  -7.842 -35.435  1.00  0.70           H  
ATOM   5975 3HB  ALA A 394     -40.303  -7.069 -36.229  1.00  0.70           H  
ATOM   5976  N   ASP A 395     -41.701 -10.118 -37.484  1.00  0.69           N  
ATOM   5977  CA  ASP A 395     -43.041 -10.370 -38.038  1.00  0.69           C  
ATOM   5978  C   ASP A 395     -44.100  -9.561 -37.293  1.00  0.69           C  
ATOM   5979  O   ASP A 395     -45.095  -9.127 -37.878  1.00  0.69           O  
ATOM   5980  CB  ASP A 395     -43.404 -11.855 -37.997  1.00  0.69           C  
ATOM   5981  CG  ASP A 395     -42.537 -12.712 -38.911  1.00  0.69           C  
ATOM   5982  OD1 ASP A 395     -42.611 -12.545 -40.101  1.00  0.69           O  
ATOM   5983  OD2 ASP A 395     -41.786 -13.524 -38.407  1.00  0.69           O  
ATOM   5984  H   ASP A 395     -41.376 -10.688 -36.709  1.00  0.69           H  
ATOM   5985  HA  ASP A 395     -43.046 -10.051 -39.080  1.00  0.69           H  
ATOM   5986 1HB  ASP A 395     -43.308 -12.214 -36.971  1.00  0.69           H  
ATOM   5987 2HB  ASP A 395     -44.449 -11.976 -38.287  1.00  0.69           H  
ATOM   5988  N   GLY A 396     -43.869  -9.346 -36.003  1.00  0.67           N  
ATOM   5989  CA  GLY A 396     -44.790  -8.556 -35.182  1.00  0.67           C  
ATOM   5990  C   GLY A 396     -43.967  -7.709 -34.234  1.00  0.67           C  
ATOM   5991  O   GLY A 396     -42.908  -8.156 -33.777  1.00  0.67           O  
ATOM   5992  H   GLY A 396     -43.038  -9.769 -35.591  1.00  0.67           H  
ATOM   5993 1HA  GLY A 396     -45.407  -7.916 -35.814  1.00  0.67           H  
ATOM   5994 2HA  GLY A 396     -45.452  -9.214 -34.622  1.00  0.67           H  
ATOM   5995  N   VAL A 397     -44.438  -6.496 -33.923  1.00  0.66           N  
ATOM   5996  CA  VAL A 397     -43.634  -5.637 -33.061  1.00  0.66           C  
ATOM   5997  C   VAL A 397     -44.400  -4.982 -31.915  1.00  0.66           C  
ATOM   5998  O   VAL A 397     -45.498  -4.462 -32.104  1.00  0.66           O  
ATOM   5999  CB  VAL A 397     -43.009  -4.523 -33.904  1.00  0.66           C  
ATOM   6000  CG1 VAL A 397     -42.142  -3.624 -33.045  1.00  0.66           C  
ATOM   6001  CG2 VAL A 397     -42.243  -5.092 -35.082  1.00  0.66           C  
ATOM   6002  H   VAL A 397     -45.318  -6.140 -34.314  1.00  0.66           H  
ATOM   6003  HA  VAL A 397     -42.833  -6.235 -32.633  1.00  0.66           H  
ATOM   6004  HB  VAL A 397     -43.797  -3.929 -34.274  1.00  0.66           H  
ATOM   6005 1HG1 VAL A 397     -41.747  -2.824 -33.654  1.00  0.66           H  
ATOM   6006 2HG1 VAL A 397     -42.712  -3.197 -32.243  1.00  0.66           H  
ATOM   6007 3HG1 VAL A 397     -41.336  -4.211 -32.634  1.00  0.66           H  
ATOM   6008 1HG2 VAL A 397     -41.867  -4.270 -35.680  1.00  0.66           H  
ATOM   6009 2HG2 VAL A 397     -41.423  -5.704 -34.715  1.00  0.66           H  
ATOM   6010 3HG2 VAL A 397     -42.892  -5.692 -35.712  1.00  0.66           H  
ATOM   6011  N   TRP A 398     -43.790  -5.007 -30.744  1.00  0.66           N  
ATOM   6012  CA  TRP A 398     -44.271  -4.328 -29.554  1.00  0.66           C  
ATOM   6013  C   TRP A 398     -43.225  -3.267 -29.200  1.00  0.66           C  
ATOM   6014  O   TRP A 398     -42.029  -3.532 -29.331  1.00  0.66           O  
ATOM   6015  CB  TRP A 398     -44.421  -5.339 -28.425  1.00  0.66           C  
ATOM   6016  CG  TRP A 398     -45.552  -6.282 -28.554  1.00  0.66           C  
ATOM   6017  CD1 TRP A 398     -46.711  -6.222 -27.863  1.00  0.66           C  
ATOM   6018  CD2 TRP A 398     -45.688  -7.395 -29.468  1.00  0.66           C  
ATOM   6019  NE1 TRP A 398     -47.543  -7.238 -28.233  1.00  0.66           N  
ATOM   6020  CE2 TRP A 398     -46.938  -7.967 -29.222  1.00  0.66           C  
ATOM   6021  CE3 TRP A 398     -44.866  -7.941 -30.461  1.00  0.66           C  
ATOM   6022  CZ2 TRP A 398     -47.387  -9.069 -29.923  1.00  0.66           C  
ATOM   6023  CZ3 TRP A 398     -45.321  -9.029 -31.174  1.00  0.66           C  
ATOM   6024  CH2 TRP A 398     -46.548  -9.586 -30.910  1.00  0.66           C  
ATOM   6025  H   TRP A 398     -42.916  -5.523 -30.679  1.00  0.66           H  
ATOM   6026  HA  TRP A 398     -45.223  -3.856 -29.762  1.00  0.66           H  
ATOM   6027 1HB  TRP A 398     -43.515  -5.935 -28.359  1.00  0.66           H  
ATOM   6028 2HB  TRP A 398     -44.535  -4.805 -27.482  1.00  0.66           H  
ATOM   6029  HD1 TRP A 398     -46.939  -5.491 -27.115  1.00  0.66           H  
ATOM   6030  HE1 TRP A 398     -48.478  -7.388 -27.809  1.00  0.66           H  
ATOM   6031  HE3 TRP A 398     -43.889  -7.520 -30.671  1.00  0.66           H  
ATOM   6032  HZ2 TRP A 398     -48.363  -9.519 -29.731  1.00  0.66           H  
ATOM   6033  HZ3 TRP A 398     -44.675  -9.434 -31.945  1.00  0.66           H  
ATOM   6034  HH2 TRP A 398     -46.877 -10.448 -31.485  1.00  0.66           H  
ATOM   6035  N   VAL A 399     -43.665  -2.081 -28.787  1.00  0.67           N  
ATOM   6036  CA  VAL A 399     -42.758  -0.983 -28.435  1.00  0.67           C  
ATOM   6037  C   VAL A 399     -43.065  -0.397 -27.049  1.00  0.67           C  
ATOM   6038  O   VAL A 399     -44.235  -0.143 -26.746  1.00  0.67           O  
ATOM   6039  CB  VAL A 399     -42.873   0.122 -29.486  1.00  0.67           C  
ATOM   6040  CG1 VAL A 399     -41.958   1.259 -29.176  1.00  0.67           C  
ATOM   6041  CG2 VAL A 399     -42.591  -0.416 -30.806  1.00  0.67           C  
ATOM   6042  H   VAL A 399     -44.670  -1.930 -28.757  1.00  0.67           H  
ATOM   6043  HA  VAL A 399     -41.747  -1.364 -28.450  1.00  0.67           H  
ATOM   6044  HB  VAL A 399     -43.883   0.496 -29.466  1.00  0.67           H  
ATOM   6045 1HG1 VAL A 399     -42.086   2.030 -29.926  1.00  0.67           H  
ATOM   6046 2HG1 VAL A 399     -42.179   1.664 -28.212  1.00  0.67           H  
ATOM   6047 3HG1 VAL A 399     -40.932   0.900 -29.190  1.00  0.67           H  
ATOM   6048 1HG2 VAL A 399     -42.719   0.377 -31.518  1.00  0.67           H  
ATOM   6049 2HG2 VAL A 399     -41.570  -0.800 -30.837  1.00  0.67           H  
ATOM   6050 3HG2 VAL A 399     -43.283  -1.208 -31.021  1.00  0.67           H  
ATOM   6051  N   THR A 400     -42.033  -0.174 -26.214  1.00  0.68           N  
ATOM   6052  CA  THR A 400     -42.258   0.383 -24.872  1.00  0.68           C  
ATOM   6053  C   THR A 400     -41.454   1.637 -24.539  1.00  0.68           C  
ATOM   6054  O   THR A 400     -40.594   2.087 -25.310  1.00  0.68           O  
ATOM   6055  CB  THR A 400     -41.928  -0.633 -23.789  1.00  0.68           C  
ATOM   6056  OG1 THR A 400     -40.498  -0.838 -23.741  1.00  0.68           O  
ATOM   6057  CG2 THR A 400     -42.581  -1.863 -24.111  1.00  0.68           C  
ATOM   6058  H   THR A 400     -41.104  -0.447 -26.512  1.00  0.68           H  
ATOM   6059  HA  THR A 400     -43.301   0.644 -24.792  1.00  0.68           H  
ATOM   6060  HB  THR A 400     -42.278  -0.281 -22.815  1.00  0.68           H  
ATOM   6061  HG1 THR A 400     -40.079   0.031 -23.699  1.00  0.68           H  
ATOM   6062 1HG2 THR A 400     -42.355  -2.605 -23.376  1.00  0.68           H  
ATOM   6063 2HG2 THR A 400     -43.660  -1.705 -24.154  1.00  0.68           H  
ATOM   6064 3HG2 THR A 400     -42.216  -2.166 -25.070  1.00  0.68           H  
ATOM   6065  N   ASP A 401     -41.781   2.210 -23.374  1.00  0.71           N  
ATOM   6066  CA  ASP A 401     -41.127   3.399 -22.845  1.00  0.71           C  
ATOM   6067  C   ASP A 401     -39.913   3.062 -21.949  1.00  0.71           C  
ATOM   6068  O   ASP A 401     -40.009   2.996 -20.716  1.00  0.71           O  
ATOM   6069  CB  ASP A 401     -42.152   4.183 -22.066  1.00  0.71           C  
ATOM   6070  CG  ASP A 401     -41.681   5.486 -21.679  1.00  0.71           C  
ATOM   6071  OD1 ASP A 401     -40.618   5.858 -22.093  1.00  0.71           O  
ATOM   6072  OD2 ASP A 401     -42.351   6.116 -20.911  1.00  0.71           O  
ATOM   6073  H   ASP A 401     -42.521   1.799 -22.793  1.00  0.71           H  
ATOM   6074  HA  ASP A 401     -40.774   4.002 -23.684  1.00  0.71           H  
ATOM   6075 1HB  ASP A 401     -43.054   4.301 -22.672  1.00  0.71           H  
ATOM   6076 2HB  ASP A 401     -42.436   3.625 -21.170  1.00  0.71           H  
ATOM   6077  N   ASP A 402     -38.779   2.788 -22.563  1.00  0.74           N  
ATOM   6078  CA  ASP A 402     -37.622   2.288 -21.833  1.00  0.74           C  
ATOM   6079  C   ASP A 402     -36.819   3.382 -21.142  1.00  0.74           C  
ATOM   6080  O   ASP A 402     -35.746   3.746 -21.620  1.00  0.74           O  
ATOM   6081  CB  ASP A 402     -36.691   1.503 -22.751  1.00  0.74           C  
ATOM   6082  CG  ASP A 402     -35.590   0.818 -22.003  1.00  0.74           C  
ATOM   6083  OD1 ASP A 402     -35.710   0.674 -20.810  1.00  0.74           O  
ATOM   6084  OD2 ASP A 402     -34.617   0.444 -22.620  1.00  0.74           O  
ATOM   6085  H   ASP A 402     -38.713   2.958 -23.562  1.00  0.74           H  
ATOM   6086  HA  ASP A 402     -37.982   1.608 -21.062  1.00  0.74           H  
ATOM   6087 1HB  ASP A 402     -37.259   0.763 -23.316  1.00  0.74           H  
ATOM   6088 2HB  ASP A 402     -36.239   2.167 -23.454  1.00  0.74           H  
ATOM   6089  N   ASN A 403     -37.275   3.796 -19.959  1.00  0.79           N  
ATOM   6090  CA  ASN A 403     -36.650   4.860 -19.142  1.00  0.79           C  
ATOM   6091  C   ASN A 403     -36.871   6.302 -19.646  1.00  0.79           C  
ATOM   6092  O   ASN A 403     -35.928   6.951 -20.123  1.00  0.79           O  
ATOM   6093  CB  ASN A 403     -35.130   4.702 -19.058  1.00  0.79           C  
ATOM   6094  CG  ASN A 403     -34.638   3.395 -18.585  1.00  0.79           C  
ATOM   6095  OD1 ASN A 403     -34.992   2.858 -17.528  1.00  0.79           O  
ATOM   6096  ND2 ASN A 403     -33.766   2.838 -19.386  1.00  0.79           N  
ATOM   6097  H   ASN A 403     -38.178   3.401 -19.691  1.00  0.79           H  
ATOM   6098  HA  ASN A 403     -37.041   4.767 -18.137  1.00  0.79           H  
ATOM   6099 1HB  ASN A 403     -34.640   4.974 -19.986  1.00  0.79           H  
ATOM   6100 2HB  ASN A 403     -34.781   5.436 -18.326  1.00  0.79           H  
ATOM   6101 1HD2 ASN A 403     -33.377   1.955 -19.171  1.00  0.79           H  
ATOM   6102 2HD2 ASN A 403     -33.494   3.299 -20.239  1.00  0.79           H  
ATOM   6103  N   PRO A 404     -38.086   6.865 -19.514  1.00  0.83           N  
ATOM   6104  CA  PRO A 404     -38.478   8.185 -19.986  1.00  0.83           C  
ATOM   6105  C   PRO A 404     -37.926   9.310 -19.133  1.00  0.83           C  
ATOM   6106  O   PRO A 404     -38.671  10.165 -18.650  1.00  0.83           O  
ATOM   6107  CB  PRO A 404     -39.990   8.157 -19.812  1.00  0.83           C  
ATOM   6108  CG  PRO A 404     -40.197   7.276 -18.621  1.00  0.83           C  
ATOM   6109  CD  PRO A 404     -39.154   6.170 -18.779  1.00  0.83           C  
ATOM   6110  HA  PRO A 404     -38.205   8.299 -21.035  1.00  0.83           H  
ATOM   6111 1HB  PRO A 404     -40.372   9.172 -19.664  1.00  0.83           H  
ATOM   6112 2HB  PRO A 404     -40.471   7.777 -20.698  1.00  0.83           H  
ATOM   6113 1HG  PRO A 404     -40.056   7.863 -17.718  1.00  0.83           H  
ATOM   6114 2HG  PRO A 404     -41.233   6.895 -18.617  1.00  0.83           H  
ATOM   6115 1HD  PRO A 404     -38.831   5.860 -17.790  1.00  0.83           H  
ATOM   6116 2HD  PRO A 404     -39.567   5.341 -19.379  1.00  0.83           H  
ATOM   6117  N   ARG A 405     -36.615   9.356 -18.968  1.00  0.87           N  
ATOM   6118  CA  ARG A 405     -36.079  10.422 -18.151  1.00  0.87           C  
ATOM   6119  C   ARG A 405     -36.166  11.706 -18.945  1.00  0.87           C  
ATOM   6120  O   ARG A 405     -35.677  11.797 -20.074  1.00  0.87           O  
ATOM   6121  CB  ARG A 405     -34.657  10.146 -17.708  1.00  0.87           C  
ATOM   6122  CG  ARG A 405     -34.158  11.124 -16.640  1.00  0.87           C  
ATOM   6123  CD  ARG A 405     -32.847  10.723 -16.044  1.00  0.87           C  
ATOM   6124  NE  ARG A 405     -31.748  10.921 -16.950  1.00  0.87           N  
ATOM   6125  CZ  ARG A 405     -30.481  10.550 -16.742  1.00  0.87           C  
ATOM   6126  NH1 ARG A 405     -30.107   9.925 -15.637  1.00  0.87           N  
ATOM   6127  NH2 ARG A 405     -29.625  10.837 -17.690  1.00  0.87           N  
ATOM   6128  H   ARG A 405     -36.023   8.641 -19.381  1.00  0.87           H  
ATOM   6129  HA  ARG A 405     -36.694  10.528 -17.259  1.00  0.87           H  
ATOM   6130 1HB  ARG A 405     -34.583   9.134 -17.301  1.00  0.87           H  
ATOM   6131 2HB  ARG A 405     -33.981  10.213 -18.566  1.00  0.87           H  
ATOM   6132 1HG  ARG A 405     -34.027  12.106 -17.102  1.00  0.87           H  
ATOM   6133 2HG  ARG A 405     -34.894  11.200 -15.845  1.00  0.87           H  
ATOM   6134 1HD  ARG A 405     -32.654  11.289 -15.135  1.00  0.87           H  
ATOM   6135 2HD  ARG A 405     -32.892   9.668 -15.810  1.00  0.87           H  
ATOM   6136  HE  ARG A 405     -31.926  11.392 -17.848  1.00  0.87           H  
ATOM   6137 1HH1 ARG A 405     -30.799   9.686 -14.907  1.00  0.87           H  
ATOM   6138 2HH1 ARG A 405     -29.147   9.656 -15.513  1.00  0.87           H  
ATOM   6139 1HH2 ARG A 405     -30.005  11.325 -18.521  1.00  0.87           H  
ATOM   6140 2HH2 ARG A 405     -28.654  10.593 -17.612  1.00  0.87           H  
ATOM   6141  N   SER A 406     -36.905  12.656 -18.401  1.00  0.90           N  
ATOM   6142  CA  SER A 406     -37.543  13.951 -18.353  1.00  0.90           C  
ATOM   6143  C   SER A 406     -38.352  14.169 -19.635  1.00  0.90           C  
ATOM   6144  O   SER A 406     -38.356  15.274 -20.184  1.00  0.90           O  
ATOM   6145  CB  SER A 406     -36.498  15.035 -18.202  1.00  0.90           C  
ATOM   6146  OG  SER A 406     -35.758  14.864 -17.020  1.00  0.90           O  
ATOM   6147  H   SER A 406     -36.687  13.046 -19.306  1.00  0.90           H  
ATOM   6148  HA  SER A 406     -38.227  13.975 -17.501  1.00  0.90           H  
ATOM   6149 1HB  SER A 406     -35.827  15.013 -19.063  1.00  0.90           H  
ATOM   6150 2HB  SER A 406     -36.986  16.008 -18.192  1.00  0.90           H  
ATOM   6151  HG  SER A 406     -35.170  15.622 -16.964  1.00  0.90           H  
ATOM   6152  N   GLU A 407     -39.036  13.117 -20.107  1.00  0.91           N  
ATOM   6153  CA  GLU A 407     -39.833  13.220 -21.342  1.00  0.91           C  
ATOM   6154  C   GLU A 407     -41.100  12.369 -21.285  1.00  0.91           C  
ATOM   6155  O   GLU A 407     -41.062  11.213 -20.881  1.00  0.91           O  
ATOM   6156  CB  GLU A 407     -39.000  12.776 -22.559  1.00  0.91           C  
ATOM   6157  CG  GLU A 407     -39.696  12.979 -23.928  1.00  0.91           C  
ATOM   6158  CD  GLU A 407     -38.851  12.545 -25.114  1.00  0.91           C  
ATOM   6159  OE1 GLU A 407     -37.771  12.086 -24.894  1.00  0.91           O  
ATOM   6160  OE2 GLU A 407     -39.281  12.676 -26.247  1.00  0.91           O  
ATOM   6161  H   GLU A 407     -38.992  12.228 -19.599  1.00  0.91           H  
ATOM   6162  HA  GLU A 407     -40.127  14.260 -21.475  1.00  0.91           H  
ATOM   6163 1HB  GLU A 407     -38.054  13.319 -22.573  1.00  0.91           H  
ATOM   6164 2HB  GLU A 407     -38.767  11.727 -22.460  1.00  0.91           H  
ATOM   6165 1HG  GLU A 407     -40.606  12.394 -23.931  1.00  0.91           H  
ATOM   6166 2HG  GLU A 407     -39.972  14.025 -24.041  1.00  0.91           H  
ATOM   6167  N   SER A 408     -42.222  12.926 -21.730  1.00  0.91           N  
ATOM   6168  CA  SER A 408     -43.463  12.161 -21.741  1.00  0.91           C  
ATOM   6169  C   SER A 408     -43.377  10.908 -22.620  1.00  0.91           C  
ATOM   6170  O   SER A 408     -42.874  10.995 -23.739  1.00  0.91           O  
ATOM   6171  CB  SER A 408     -44.611  13.007 -22.261  1.00  0.91           C  
ATOM   6172  OG  SER A 408     -45.779  12.219 -22.454  1.00  0.91           O  
ATOM   6173  H   SER A 408     -42.208  13.885 -22.049  1.00  0.91           H  
ATOM   6174  HA  SER A 408     -43.678  11.922 -20.711  1.00  0.91           H  
ATOM   6175 1HB  SER A 408     -44.822  13.798 -21.543  1.00  0.91           H  
ATOM   6176 2HB  SER A 408     -44.326  13.482 -23.199  1.00  0.91           H  
ATOM   6177  HG  SER A 408     -46.511  12.846 -22.512  1.00  0.91           H  
ATOM   6178  N   PRO A 409     -43.966   9.772 -22.189  1.00  0.90           N  
ATOM   6179  CA  PRO A 409     -44.082   8.526 -22.927  1.00  0.90           C  
ATOM   6180  C   PRO A 409     -44.741   8.725 -24.282  1.00  0.90           C  
ATOM   6181  O   PRO A 409     -44.521   7.945 -25.212  1.00  0.90           O  
ATOM   6182  CB  PRO A 409     -45.007   7.708 -22.033  1.00  0.90           C  
ATOM   6183  CG  PRO A 409     -44.785   8.236 -20.649  1.00  0.90           C  
ATOM   6184  CD  PRO A 409     -44.520   9.694 -20.814  1.00  0.90           C  
ATOM   6185  HA  PRO A 409     -43.106   8.039 -23.017  1.00  0.90           H  
ATOM   6186 1HB  PRO A 409     -46.055   7.800 -22.370  1.00  0.90           H  
ATOM   6187 2HB  PRO A 409     -44.744   6.640 -22.106  1.00  0.90           H  
ATOM   6188 1HG  PRO A 409     -45.675   8.027 -20.032  1.00  0.90           H  
ATOM   6189 2HG  PRO A 409     -43.945   7.711 -20.177  1.00  0.90           H  
ATOM   6190 1HD  PRO A 409     -45.442  10.283 -20.711  1.00  0.90           H  
ATOM   6191 2HD  PRO A 409     -43.750   9.940 -20.064  1.00  0.90           H  
ATOM   6192  N   VAL A 410     -45.558   9.774 -24.412  1.00  0.88           N  
ATOM   6193  CA  VAL A 410     -46.229   9.996 -25.676  1.00  0.88           C  
ATOM   6194  C   VAL A 410     -45.231  10.472 -26.706  1.00  0.88           C  
ATOM   6195  O   VAL A 410     -45.168   9.941 -27.813  1.00  0.88           O  
ATOM   6196  CB  VAL A 410     -47.335  11.033 -25.512  1.00  0.88           C  
ATOM   6197  CG1 VAL A 410     -47.936  11.359 -26.864  1.00  0.88           C  
ATOM   6198  CG2 VAL A 410     -48.372  10.495 -24.547  1.00  0.88           C  
ATOM   6199  H   VAL A 410     -45.707  10.437 -23.648  1.00  0.88           H  
ATOM   6200  HA  VAL A 410     -46.668   9.056 -26.013  1.00  0.88           H  
ATOM   6201  HB  VAL A 410     -46.910  11.952 -25.112  1.00  0.88           H  
ATOM   6202 1HG1 VAL A 410     -48.714  12.108 -26.747  1.00  0.88           H  
ATOM   6203 2HG1 VAL A 410     -47.158  11.747 -27.533  1.00  0.88           H  
ATOM   6204 3HG1 VAL A 410     -48.361  10.458 -27.300  1.00  0.88           H  
ATOM   6205 1HG2 VAL A 410     -49.162  11.234 -24.411  1.00  0.88           H  
ATOM   6206 2HG2 VAL A 410     -48.799   9.574 -24.945  1.00  0.88           H  
ATOM   6207 3HG2 VAL A 410     -47.896  10.288 -23.584  1.00  0.88           H  
ATOM   6208  N   SER A 411     -44.414  11.447 -26.313  1.00  0.85           N  
ATOM   6209  CA  SER A 411     -43.385  12.013 -27.171  1.00  0.85           C  
ATOM   6210  C   SER A 411     -42.409  10.921 -27.566  1.00  0.85           C  
ATOM   6211  O   SER A 411     -42.001  10.815 -28.728  1.00  0.85           O  
ATOM   6212  CB  SER A 411     -42.688  13.153 -26.456  1.00  0.85           C  
ATOM   6213  OG  SER A 411     -41.685  13.732 -27.236  1.00  0.85           O  
ATOM   6214  H   SER A 411     -44.506  11.802 -25.372  1.00  0.85           H  
ATOM   6215  HA  SER A 411     -43.857  12.402 -28.074  1.00  0.85           H  
ATOM   6216 1HB  SER A 411     -43.429  13.908 -26.203  1.00  0.85           H  
ATOM   6217 2HB  SER A 411     -42.265  12.795 -25.526  1.00  0.85           H  
ATOM   6218  HG  SER A 411     -40.844  13.300 -26.948  1.00  0.85           H  
ATOM   6219  N   ILE A 412     -42.069  10.073 -26.603  1.00  0.82           N  
ATOM   6220  CA  ILE A 412     -41.136   9.004 -26.878  1.00  0.82           C  
ATOM   6221  C   ILE A 412     -41.715   8.095 -27.962  1.00  0.82           C  
ATOM   6222  O   ILE A 412     -41.058   7.831 -28.965  1.00  0.82           O  
ATOM   6223  CB  ILE A 412     -40.842   8.243 -25.583  1.00  0.82           C  
ATOM   6224  CG1 ILE A 412     -40.089   9.190 -24.661  1.00  0.82           C  
ATOM   6225  CG2 ILE A 412     -40.038   7.009 -25.842  1.00  0.82           C  
ATOM   6226  CD1 ILE A 412     -39.973   8.749 -23.267  1.00  0.82           C  
ATOM   6227  H   ILE A 412     -42.437  10.213 -25.657  1.00  0.82           H  
ATOM   6228  HA  ILE A 412     -40.207   9.439 -27.243  1.00  0.82           H  
ATOM   6229  HB  ILE A 412     -41.779   7.971 -25.100  1.00  0.82           H  
ATOM   6230 1HG1 ILE A 412     -39.093   9.326 -25.050  1.00  0.82           H  
ATOM   6231 2HG1 ILE A 412     -40.596  10.147 -24.668  1.00  0.82           H  
ATOM   6232 1HG2 ILE A 412     -39.830   6.494 -24.895  1.00  0.82           H  
ATOM   6233 2HG2 ILE A 412     -40.580   6.338 -26.507  1.00  0.82           H  
ATOM   6234 3HG2 ILE A 412     -39.110   7.311 -26.299  1.00  0.82           H  
ATOM   6235 1HD1 ILE A 412     -39.431   9.493 -22.699  1.00  0.82           H  
ATOM   6236 2HD1 ILE A 412     -40.956   8.633 -22.840  1.00  0.82           H  
ATOM   6237 3HD1 ILE A 412     -39.446   7.796 -23.224  1.00  0.82           H  
ATOM   6238  N   PHE A 413     -42.978   7.680 -27.819  1.00  0.80           N  
ATOM   6239  CA  PHE A 413     -43.581   6.852 -28.862  1.00  0.80           C  
ATOM   6240  C   PHE A 413     -43.709   7.587 -30.202  1.00  0.80           C  
ATOM   6241  O   PHE A 413     -43.457   7.002 -31.265  1.00  0.80           O  
ATOM   6242  CB  PHE A 413     -44.961   6.366 -28.433  1.00  0.80           C  
ATOM   6243  CG  PHE A 413     -44.940   5.262 -27.420  1.00  0.80           C  
ATOM   6244  CD1 PHE A 413     -43.894   4.376 -27.382  1.00  0.80           C  
ATOM   6245  CD2 PHE A 413     -45.984   5.089 -26.519  1.00  0.80           C  
ATOM   6246  CE1 PHE A 413     -43.880   3.350 -26.490  1.00  0.80           C  
ATOM   6247  CE2 PHE A 413     -45.963   4.046 -25.615  1.00  0.80           C  
ATOM   6248  CZ  PHE A 413     -44.905   3.178 -25.611  1.00  0.80           C  
ATOM   6249  H   PHE A 413     -43.513   7.912 -26.982  1.00  0.80           H  
ATOM   6250  HA  PHE A 413     -42.947   5.985 -29.014  1.00  0.80           H  
ATOM   6251 1HB  PHE A 413     -45.520   7.206 -28.012  1.00  0.80           H  
ATOM   6252 2HB  PHE A 413     -45.504   6.015 -29.307  1.00  0.80           H  
ATOM   6253  HD1 PHE A 413     -43.080   4.494 -28.079  1.00  0.80           H  
ATOM   6254  HD2 PHE A 413     -46.825   5.782 -26.534  1.00  0.80           H  
ATOM   6255  HE1 PHE A 413     -43.055   2.668 -26.483  1.00  0.80           H  
ATOM   6256  HE2 PHE A 413     -46.784   3.910 -24.916  1.00  0.80           H  
ATOM   6257  HZ  PHE A 413     -44.877   2.356 -24.916  1.00  0.80           H  
ATOM   6258  N   ASP A 414     -44.072   8.878 -30.174  1.00  0.78           N  
ATOM   6259  CA  ASP A 414     -44.246   9.661 -31.400  1.00  0.78           C  
ATOM   6260  C   ASP A 414     -42.965   9.758 -32.217  1.00  0.78           C  
ATOM   6261  O   ASP A 414     -43.018   9.808 -33.441  1.00  0.78           O  
ATOM   6262  CB  ASP A 414     -44.792  11.067 -31.125  1.00  0.78           C  
ATOM   6263  CG  ASP A 414     -46.324  11.131 -30.748  1.00  0.78           C  
ATOM   6264  OD1 ASP A 414     -47.041  10.144 -30.911  1.00  0.78           O  
ATOM   6265  OD2 ASP A 414     -46.758  12.194 -30.351  1.00  0.78           O  
ATOM   6266  H   ASP A 414     -44.265   9.323 -29.277  1.00  0.78           H  
ATOM   6267  HA  ASP A 414     -44.980   9.149 -32.017  1.00  0.78           H  
ATOM   6268 1HB  ASP A 414     -44.221  11.503 -30.307  1.00  0.78           H  
ATOM   6269 2HB  ASP A 414     -44.622  11.693 -32.000  1.00  0.78           H  
ATOM   6270  N   ASP A 415     -41.809   9.763 -31.566  1.00  0.78           N  
ATOM   6271  CA  ASP A 415     -40.557   9.778 -32.315  1.00  0.78           C  
ATOM   6272  C   ASP A 415     -40.119   8.404 -32.829  1.00  0.78           C  
ATOM   6273  O   ASP A 415     -39.149   8.320 -33.579  1.00  0.78           O  
ATOM   6274  CB  ASP A 415     -39.386  10.295 -31.505  1.00  0.78           C  
ATOM   6275  CG  ASP A 415     -39.271  11.778 -31.220  1.00  0.78           C  
ATOM   6276  OD1 ASP A 415     -39.780  12.627 -31.900  1.00  0.78           O  
ATOM   6277  OD2 ASP A 415     -38.548  12.052 -30.304  1.00  0.78           O  
ATOM   6278  H   ASP A 415     -41.802   9.776 -30.542  1.00  0.78           H  
ATOM   6279  HA  ASP A 415     -40.692  10.430 -33.177  1.00  0.78           H  
ATOM   6280 1HB  ASP A 415     -39.442   9.793 -30.539  1.00  0.78           H  
ATOM   6281 2HB  ASP A 415     -38.470   9.973 -31.990  1.00  0.78           H  
ATOM   6282  N   ILE A 416     -40.772   7.327 -32.401  1.00  0.79           N  
ATOM   6283  CA  ILE A 416     -40.384   5.990 -32.829  1.00  0.79           C  
ATOM   6284  C   ILE A 416     -41.280   5.584 -33.986  1.00  0.79           C  
ATOM   6285  O   ILE A 416     -40.826   5.136 -35.040  1.00  0.79           O  
ATOM   6286  CB  ILE A 416     -40.566   4.927 -31.721  1.00  0.79           C  
ATOM   6287  CG1 ILE A 416     -39.707   5.185 -30.497  1.00  0.79           C  
ATOM   6288  CG2 ILE A 416     -40.195   3.602 -32.280  1.00  0.79           C  
ATOM   6289  CD1 ILE A 416     -40.096   4.264 -29.349  1.00  0.79           C  
ATOM   6290  H   ILE A 416     -41.585   7.427 -31.798  1.00  0.79           H  
ATOM   6291  HA  ILE A 416     -39.349   5.998 -33.170  1.00  0.79           H  
ATOM   6292  HB  ILE A 416     -41.612   4.915 -31.402  1.00  0.79           H  
ATOM   6293 1HG1 ILE A 416     -38.659   5.024 -30.739  1.00  0.79           H  
ATOM   6294 2HG1 ILE A 416     -39.831   6.208 -30.187  1.00  0.79           H  
ATOM   6295 1HG2 ILE A 416     -40.343   2.825 -31.537  1.00  0.79           H  
ATOM   6296 2HG2 ILE A 416     -40.804   3.418 -33.132  1.00  0.79           H  
ATOM   6297 3HG2 ILE A 416     -39.148   3.626 -32.578  1.00  0.79           H  
ATOM   6298 1HD1 ILE A 416     -39.514   4.447 -28.485  1.00  0.79           H  
ATOM   6299 2HD1 ILE A 416     -41.128   4.429 -29.106  1.00  0.79           H  
ATOM   6300 3HD1 ILE A 416     -39.950   3.239 -29.657  1.00  0.79           H  
ATOM   6301  N   ARG A 417     -42.586   5.751 -33.761  1.00  0.81           N  
ATOM   6302  CA  ARG A 417     -43.631   5.312 -34.677  1.00  0.81           C  
ATOM   6303  C   ARG A 417     -43.389   5.599 -36.178  1.00  0.81           C  
ATOM   6304  O   ARG A 417     -43.507   4.670 -36.976  1.00  0.81           O  
ATOM   6305  CB  ARG A 417     -45.005   5.819 -34.228  1.00  0.81           C  
ATOM   6306  CG  ARG A 417     -46.169   5.284 -35.035  1.00  0.81           C  
ATOM   6307  CD  ARG A 417     -47.474   5.815 -34.547  1.00  0.81           C  
ATOM   6308  NE  ARG A 417     -47.722   5.528 -33.129  1.00  0.81           N  
ATOM   6309  CZ  ARG A 417     -47.683   6.466 -32.150  1.00  0.81           C  
ATOM   6310  NH1 ARG A 417     -47.403   7.716 -32.459  1.00  0.81           N  
ATOM   6311  NH2 ARG A 417     -47.935   6.145 -30.893  1.00  0.81           N  
ATOM   6312  H   ARG A 417     -42.871   6.178 -32.881  1.00  0.81           H  
ATOM   6313  HA  ARG A 417     -43.694   4.245 -34.558  1.00  0.81           H  
ATOM   6314 1HB  ARG A 417     -45.165   5.495 -33.201  1.00  0.81           H  
ATOM   6315 2HB  ARG A 417     -45.091   6.886 -34.210  1.00  0.81           H  
ATOM   6316 1HG  ARG A 417     -46.047   5.581 -36.078  1.00  0.81           H  
ATOM   6317 2HG  ARG A 417     -46.195   4.200 -34.970  1.00  0.81           H  
ATOM   6318 1HD  ARG A 417     -47.490   6.896 -34.681  1.00  0.81           H  
ATOM   6319 2HD  ARG A 417     -48.280   5.367 -35.127  1.00  0.81           H  
ATOM   6320  HE  ARG A 417     -47.938   4.575 -32.864  1.00  0.81           H  
ATOM   6321 1HH1 ARG A 417     -47.215   7.971 -33.414  1.00  0.81           H  
ATOM   6322 2HH1 ARG A 417     -47.377   8.454 -31.731  1.00  0.81           H  
ATOM   6323 1HH2 ARG A 417     -48.172   5.196 -30.645  1.00  0.81           H  
ATOM   6324 2HH2 ARG A 417     -47.907   6.867 -30.183  1.00  0.81           H  
ATOM   6325  N   PRO A 418     -43.029   6.834 -36.617  1.00  0.84           N  
ATOM   6326  CA  PRO A 418     -42.804   7.217 -38.004  1.00  0.84           C  
ATOM   6327  C   PRO A 418     -41.730   6.400 -38.705  1.00  0.84           C  
ATOM   6328  O   PRO A 418     -41.661   6.397 -39.933  1.00  0.84           O  
ATOM   6329  CB  PRO A 418     -42.353   8.678 -37.892  1.00  0.84           C  
ATOM   6330  CG  PRO A 418     -42.914   9.145 -36.601  1.00  0.84           C  
ATOM   6331  CD  PRO A 418     -42.802   7.956 -35.699  1.00  0.84           C  
ATOM   6332  HA  PRO A 418     -43.758   7.141 -38.552  1.00  0.84           H  
ATOM   6333 1HB  PRO A 418     -41.253   8.727 -37.912  1.00  0.84           H  
ATOM   6334 2HB  PRO A 418     -42.717   9.252 -38.756  1.00  0.84           H  
ATOM   6335 1HG  PRO A 418     -42.347  10.008 -36.217  1.00  0.84           H  
ATOM   6336 2HG  PRO A 418     -43.952   9.480 -36.731  1.00  0.84           H  
ATOM   6337 1HD  PRO A 418     -41.788   7.937 -35.293  1.00  0.84           H  
ATOM   6338 2HD  PRO A 418     -43.533   8.040 -34.948  1.00  0.84           H  
ATOM   6339  N   GLY A 419     -40.844   5.753 -37.941  1.00  0.88           N  
ATOM   6340  CA  GLY A 419     -39.790   4.981 -38.565  1.00  0.88           C  
ATOM   6341  C   GLY A 419     -40.234   3.574 -38.935  1.00  0.88           C  
ATOM   6342  O   GLY A 419     -39.483   2.846 -39.579  1.00  0.88           O  
ATOM   6343  H   GLY A 419     -40.911   5.739 -36.923  1.00  0.88           H  
ATOM   6344 1HA  GLY A 419     -39.448   5.500 -39.460  1.00  0.88           H  
ATOM   6345 2HA  GLY A 419     -38.946   4.928 -37.897  1.00  0.88           H  
ATOM   6346  N   PHE A 420     -41.444   3.178 -38.551  1.00  0.92           N  
ATOM   6347  CA  PHE A 420     -41.885   1.841 -38.905  1.00  0.92           C  
ATOM   6348  C   PHE A 420     -42.519   1.923 -40.284  1.00  0.92           C  
ATOM   6349  O   PHE A 420     -43.448   2.699 -40.502  1.00  0.92           O  
ATOM   6350  CB  PHE A 420     -42.903   1.281 -37.911  1.00  0.92           C  
ATOM   6351  CG  PHE A 420     -42.373   0.971 -36.527  1.00  0.92           C  
ATOM   6352  CD1 PHE A 420     -42.742   1.734 -35.490  1.00  0.92           C  
ATOM   6353  CD2 PHE A 420     -41.513  -0.079 -36.275  1.00  0.92           C  
ATOM   6354  CE1 PHE A 420     -42.279   1.481 -34.227  1.00  0.92           C  
ATOM   6355  CE2 PHE A 420     -41.047  -0.345 -35.029  1.00  0.92           C  
ATOM   6356  CZ  PHE A 420     -41.420   0.435 -34.002  1.00  0.92           C  
ATOM   6357  H   PHE A 420     -42.061   3.799 -38.025  1.00  0.92           H  
ATOM   6358  HA  PHE A 420     -41.024   1.170 -38.947  1.00  0.92           H  
ATOM   6359 1HB  PHE A 420     -43.711   2.001 -37.799  1.00  0.92           H  
ATOM   6360 2HB  PHE A 420     -43.336   0.365 -38.318  1.00  0.92           H  
ATOM   6361  HD1 PHE A 420     -43.419   2.537 -35.692  1.00  0.92           H  
ATOM   6362  HD2 PHE A 420     -41.195  -0.683 -37.064  1.00  0.92           H  
ATOM   6363  HE1 PHE A 420     -42.592   2.108 -33.402  1.00  0.92           H  
ATOM   6364  HE2 PHE A 420     -40.366  -1.174 -34.873  1.00  0.92           H  
ATOM   6365  HZ  PHE A 420     -41.039   0.232 -33.014  1.00  0.92           H  
ATOM   6366  N   VAL A 421     -42.052   1.100 -41.217  1.00  0.94           N  
ATOM   6367  CA  VAL A 421     -42.569   1.126 -42.590  1.00  0.94           C  
ATOM   6368  C   VAL A 421     -44.007   0.596 -42.694  1.00  0.94           C  
ATOM   6369  O   VAL A 421     -44.674   0.758 -43.716  1.00  0.94           O  
ATOM   6370  CB  VAL A 421     -41.618   0.347 -43.523  1.00  0.94           C  
ATOM   6371  CG1 VAL A 421     -40.229   0.998 -43.494  1.00  0.94           C  
ATOM   6372  CG2 VAL A 421     -41.501  -1.087 -43.074  1.00  0.94           C  
ATOM   6373  H   VAL A 421     -41.289   0.477 -40.984  1.00  0.94           H  
ATOM   6374  HA  VAL A 421     -42.570   2.165 -42.922  1.00  0.94           H  
ATOM   6375  HB  VAL A 421     -42.001   0.389 -44.543  1.00  0.94           H  
ATOM   6376 1HG1 VAL A 421     -39.552   0.457 -44.155  1.00  0.94           H  
ATOM   6377 2HG1 VAL A 421     -40.303   2.034 -43.822  1.00  0.94           H  
ATOM   6378 3HG1 VAL A 421     -39.839   0.968 -42.473  1.00  0.94           H  
ATOM   6379 1HG2 VAL A 421     -40.825  -1.625 -43.736  1.00  0.94           H  
ATOM   6380 2HG2 VAL A 421     -41.104  -1.102 -42.072  1.00  0.94           H  
ATOM   6381 3HG2 VAL A 421     -42.482  -1.563 -43.093  1.00  0.94           H  
ATOM   6382  N   ALA A 422     -44.465  -0.043 -41.627  1.00  0.95           N  
ATOM   6383  CA  ALA A 422     -45.799  -0.601 -41.509  1.00  0.95           C  
ATOM   6384  C   ALA A 422     -46.276  -0.483 -40.061  1.00  0.95           C  
ATOM   6385  O   ALA A 422     -46.564  -1.482 -39.408  1.00  0.95           O  
ATOM   6386  CB  ALA A 422     -45.820  -2.043 -41.973  1.00  0.95           C  
ATOM   6387  H   ALA A 422     -43.839  -0.135 -40.843  1.00  0.95           H  
ATOM   6388  HA  ALA A 422     -46.472  -0.016 -42.136  1.00  0.95           H  
ATOM   6389 1HB  ALA A 422     -46.832  -2.436 -41.890  1.00  0.95           H  
ATOM   6390 2HB  ALA A 422     -45.491  -2.095 -43.011  1.00  0.95           H  
ATOM   6391 3HB  ALA A 422     -45.158  -2.632 -41.357  1.00  0.95           H  
ATOM   6392  N   ALA A 423     -46.417   0.759 -39.578  1.00  0.92           N  
ATOM   6393  CA  ALA A 423     -46.736   1.067 -38.170  1.00  0.92           C  
ATOM   6394  C   ALA A 423     -48.010   0.375 -37.676  1.00  0.92           C  
ATOM   6395  O   ALA A 423     -48.149   0.118 -36.484  1.00  0.92           O  
ATOM   6396  CB  ALA A 423     -46.888   2.572 -37.982  1.00  0.92           C  
ATOM   6397  H   ALA A 423     -46.211   1.533 -40.201  1.00  0.92           H  
ATOM   6398  HA  ALA A 423     -45.906   0.718 -37.558  1.00  0.92           H  
ATOM   6399 1HB  ALA A 423     -47.083   2.784 -36.935  1.00  0.92           H  
ATOM   6400 2HB  ALA A 423     -45.964   3.074 -38.291  1.00  0.92           H  
ATOM   6401 3HB  ALA A 423     -47.717   2.933 -38.587  1.00  0.92           H  
ATOM   6402  N   ASP A 424     -48.931   0.057 -38.578  1.00  0.88           N  
ATOM   6403  CA  ASP A 424     -50.185  -0.612 -38.227  1.00  0.88           C  
ATOM   6404  C   ASP A 424     -49.950  -1.987 -37.566  1.00  0.88           C  
ATOM   6405  O   ASP A 424     -50.829  -2.510 -36.881  1.00  0.88           O  
ATOM   6406  CB  ASP A 424     -51.051  -0.803 -39.476  1.00  0.88           C  
ATOM   6407  CG  ASP A 424     -51.667   0.497 -40.017  1.00  0.88           C  
ATOM   6408  OD1 ASP A 424     -51.639   1.494 -39.332  1.00  0.88           O  
ATOM   6409  OD2 ASP A 424     -52.157   0.471 -41.121  1.00  0.88           O  
ATOM   6410  H   ASP A 424     -48.753   0.284 -39.544  1.00  0.88           H  
ATOM   6411  HA  ASP A 424     -50.721   0.018 -37.518  1.00  0.88           H  
ATOM   6412 1HB  ASP A 424     -50.447  -1.258 -40.263  1.00  0.88           H  
ATOM   6413 2HB  ASP A 424     -51.858  -1.499 -39.247  1.00  0.88           H  
ATOM   6414  N   LYS A 425     -48.774  -2.584 -37.800  1.00  0.82           N  
ATOM   6415  CA  LYS A 425     -48.409  -3.894 -37.263  1.00  0.82           C  
ATOM   6416  C   LYS A 425     -47.647  -3.785 -35.937  1.00  0.82           C  
ATOM   6417  O   LYS A 425     -47.151  -4.803 -35.413  1.00  0.82           O  
ATOM   6418  CB  LYS A 425     -47.542  -4.648 -38.266  1.00  0.82           C  
ATOM   6419  CG  LYS A 425     -48.228  -5.001 -39.574  1.00  0.82           C  
ATOM   6420  CD  LYS A 425     -47.276  -5.775 -40.469  1.00  0.82           C  
ATOM   6421  CE  LYS A 425     -47.907  -6.157 -41.789  1.00  0.82           C  
ATOM   6422  NZ  LYS A 425     -46.951  -6.907 -42.648  1.00  0.82           N  
ATOM   6423  H   LYS A 425     -48.073  -2.103 -38.366  1.00  0.82           H  
ATOM   6424  HA  LYS A 425     -49.323  -4.459 -37.083  1.00  0.82           H  
ATOM   6425 1HB  LYS A 425     -46.662  -4.036 -38.511  1.00  0.82           H  
ATOM   6426 2HB  LYS A 425     -47.177  -5.569 -37.814  1.00  0.82           H  
ATOM   6427 1HG  LYS A 425     -49.117  -5.599 -39.378  1.00  0.82           H  
ATOM   6428 2HG  LYS A 425     -48.526  -4.082 -40.081  1.00  0.82           H  
ATOM   6429 1HD  LYS A 425     -46.393  -5.158 -40.663  1.00  0.82           H  
ATOM   6430 2HD  LYS A 425     -46.949  -6.680 -39.954  1.00  0.82           H  
ATOM   6431 1HE  LYS A 425     -48.781  -6.780 -41.603  1.00  0.82           H  
ATOM   6432 2HE  LYS A 425     -48.221  -5.254 -42.313  1.00  0.82           H  
ATOM   6433 1HZ  LYS A 425     -47.396  -7.152 -43.522  1.00  0.82           H  
ATOM   6434 2HZ  LYS A 425     -46.141  -6.328 -42.830  1.00  0.82           H  
ATOM   6435 3HZ  LYS A 425     -46.661  -7.749 -42.167  1.00  0.82           H  
ATOM   6436  N   VAL A 426     -47.540  -2.553 -35.420  1.00  0.77           N  
ATOM   6437  CA  VAL A 426     -46.789  -2.293 -34.210  1.00  0.77           C  
ATOM   6438  C   VAL A 426     -47.689  -1.855 -33.049  1.00  0.77           C  
ATOM   6439  O   VAL A 426     -48.480  -0.915 -33.170  1.00  0.77           O  
ATOM   6440  CB  VAL A 426     -45.790  -1.175 -34.474  1.00  0.77           C  
ATOM   6441  CG1 VAL A 426     -44.991  -0.935 -33.235  1.00  0.77           C  
ATOM   6442  CG2 VAL A 426     -44.957  -1.506 -35.695  1.00  0.77           C  
ATOM   6443  H   VAL A 426     -47.968  -1.758 -35.891  1.00  0.77           H  
ATOM   6444  HA  VAL A 426     -46.259  -3.197 -33.937  1.00  0.77           H  
ATOM   6445  HB  VAL A 426     -46.334  -0.256 -34.675  1.00  0.77           H  
ATOM   6446 1HG1 VAL A 426     -44.311  -0.133 -33.402  1.00  0.77           H  
ATOM   6447 2HG1 VAL A 426     -45.645  -0.680 -32.407  1.00  0.77           H  
ATOM   6448 3HG1 VAL A 426     -44.448  -1.830 -32.994  1.00  0.77           H  
ATOM   6449 1HG2 VAL A 426     -44.300  -0.711 -35.876  1.00  0.77           H  
ATOM   6450 2HG2 VAL A 426     -44.395  -2.395 -35.565  1.00  0.77           H  
ATOM   6451 3HG2 VAL A 426     -45.608  -1.632 -36.562  1.00  0.77           H  
ATOM   6452  N   ARG A 427     -47.564  -2.548 -31.926  1.00  0.74           N  
ATOM   6453  CA  ARG A 427     -48.340  -2.244 -30.732  1.00  0.74           C  
ATOM   6454  C   ARG A 427     -47.507  -1.437 -29.732  1.00  0.74           C  
ATOM   6455  O   ARG A 427     -46.371  -1.802 -29.433  1.00  0.74           O  
ATOM   6456  CB  ARG A 427     -48.864  -3.530 -30.116  1.00  0.74           C  
ATOM   6457  CG  ARG A 427     -49.686  -3.356 -28.862  1.00  0.74           C  
ATOM   6458  CD  ARG A 427     -50.477  -4.577 -28.555  1.00  0.74           C  
ATOM   6459  NE  ARG A 427     -51.576  -4.772 -29.512  1.00  0.74           N  
ATOM   6460  CZ  ARG A 427     -52.404  -5.842 -29.536  1.00  0.74           C  
ATOM   6461  NH1 ARG A 427     -52.261  -6.810 -28.657  1.00  0.74           N  
ATOM   6462  NH2 ARG A 427     -53.364  -5.916 -30.449  1.00  0.74           N  
ATOM   6463  H   ARG A 427     -46.889  -3.309 -31.907  1.00  0.74           H  
ATOM   6464  HA  ARG A 427     -49.198  -1.641 -31.023  1.00  0.74           H  
ATOM   6465 1HB  ARG A 427     -49.476  -4.058 -30.845  1.00  0.74           H  
ATOM   6466 2HB  ARG A 427     -48.022  -4.181 -29.868  1.00  0.74           H  
ATOM   6467 1HG  ARG A 427     -49.021  -3.174 -28.033  1.00  0.74           H  
ATOM   6468 2HG  ARG A 427     -50.366  -2.512 -28.975  1.00  0.74           H  
ATOM   6469 1HD  ARG A 427     -49.822  -5.441 -28.617  1.00  0.74           H  
ATOM   6470 2HD  ARG A 427     -50.895  -4.511 -27.549  1.00  0.74           H  
ATOM   6471  HE  ARG A 427     -51.723  -4.053 -30.205  1.00  0.74           H  
ATOM   6472 1HH1 ARG A 427     -51.516  -6.753 -27.943  1.00  0.74           H  
ATOM   6473 2HH1 ARG A 427     -52.877  -7.605 -28.672  1.00  0.74           H  
ATOM   6474 1HH2 ARG A 427     -53.476  -5.173 -31.126  1.00  0.74           H  
ATOM   6475 2HH2 ARG A 427     -53.982  -6.713 -30.468  1.00  0.74           H  
ATOM   6476  N   PHE A 428     -48.072  -0.344 -29.226  1.00  0.72           N  
ATOM   6477  CA  PHE A 428     -47.358   0.519 -28.285  1.00  0.72           C  
ATOM   6478  C   PHE A 428     -47.935   0.388 -26.869  1.00  0.72           C  
ATOM   6479  O   PHE A 428     -49.116   0.658 -26.638  1.00  0.72           O  
ATOM   6480  CB  PHE A 428     -47.433   1.963 -28.787  1.00  0.72           C  
ATOM   6481  CG  PHE A 428     -46.706   2.172 -30.129  1.00  0.72           C  
ATOM   6482  CD1 PHE A 428     -47.346   1.888 -31.332  1.00  0.72           C  
ATOM   6483  CD2 PHE A 428     -45.408   2.652 -30.185  1.00  0.72           C  
ATOM   6484  CE1 PHE A 428     -46.703   2.068 -32.539  1.00  0.72           C  
ATOM   6485  CE2 PHE A 428     -44.761   2.839 -31.394  1.00  0.72           C  
ATOM   6486  CZ  PHE A 428     -45.416   2.538 -32.569  1.00  0.72           C  
ATOM   6487  H   PHE A 428     -49.009  -0.094 -29.511  1.00  0.72           H  
ATOM   6488  HA  PHE A 428     -46.310   0.219 -28.253  1.00  0.72           H  
ATOM   6489 1HB  PHE A 428     -48.471   2.260 -28.905  1.00  0.72           H  
ATOM   6490 2HB  PHE A 428     -46.982   2.622 -28.051  1.00  0.72           H  
ATOM   6491  HD1 PHE A 428     -48.369   1.507 -31.320  1.00  0.72           H  
ATOM   6492  HD2 PHE A 428     -44.902   2.870 -29.266  1.00  0.72           H  
ATOM   6493  HE1 PHE A 428     -47.223   1.824 -33.472  1.00  0.72           H  
ATOM   6494  HE2 PHE A 428     -43.738   3.214 -31.417  1.00  0.72           H  
ATOM   6495  HZ  PHE A 428     -44.923   2.665 -33.519  1.00  0.72           H  
ATOM   6496  N   ILE A 429     -47.099  -0.089 -25.949  1.00  0.72           N  
ATOM   6497  CA  ILE A 429     -47.461  -0.346 -24.549  1.00  0.72           C  
ATOM   6498  C   ILE A 429     -46.515   0.411 -23.651  1.00  0.72           C  
ATOM   6499  O   ILE A 429     -45.317   0.206 -23.731  1.00  0.72           O  
ATOM   6500  CB  ILE A 429     -47.348  -1.846 -24.220  1.00  0.72           C  
ATOM   6501  CG1 ILE A 429     -48.271  -2.645 -25.100  1.00  0.72           C  
ATOM   6502  CG2 ILE A 429     -47.617  -2.120 -22.744  1.00  0.72           C  
ATOM   6503  CD1 ILE A 429     -48.083  -4.121 -24.953  1.00  0.72           C  
ATOM   6504  H   ILE A 429     -46.134  -0.256 -26.239  1.00  0.72           H  
ATOM   6505  HA  ILE A 429     -48.478  -0.001 -24.367  1.00  0.72           H  
ATOM   6506  HB  ILE A 429     -46.336  -2.169 -24.456  1.00  0.72           H  
ATOM   6507 1HG1 ILE A 429     -49.306  -2.394 -24.867  1.00  0.72           H  
ATOM   6508 2HG1 ILE A 429     -48.074  -2.385 -26.129  1.00  0.72           H  
ATOM   6509 1HG2 ILE A 429     -47.502  -3.184 -22.548  1.00  0.72           H  
ATOM   6510 2HG2 ILE A 429     -46.908  -1.570 -22.137  1.00  0.72           H  
ATOM   6511 3HG2 ILE A 429     -48.629  -1.813 -22.486  1.00  0.72           H  
ATOM   6512 1HD1 ILE A 429     -48.765  -4.644 -25.624  1.00  0.72           H  
ATOM   6513 2HD1 ILE A 429     -47.060  -4.375 -25.202  1.00  0.72           H  
ATOM   6514 3HD1 ILE A 429     -48.292  -4.422 -23.926  1.00  0.72           H  
ATOM   6515  N   GLU A 430     -47.005   1.273 -22.781  1.00  0.73           N  
ATOM   6516  CA  GLU A 430     -46.035   2.020 -21.997  1.00  0.73           C  
ATOM   6517  C   GLU A 430     -45.165   1.163 -21.068  1.00  0.73           C  
ATOM   6518  O   GLU A 430     -43.936   1.314 -21.060  1.00  0.73           O  
ATOM   6519  CB  GLU A 430     -46.757   3.089 -21.178  1.00  0.73           C  
ATOM   6520  CG  GLU A 430     -47.310   4.241 -22.018  1.00  0.73           C  
ATOM   6521  CD  GLU A 430     -48.063   5.269 -21.212  1.00  0.73           C  
ATOM   6522  OE1 GLU A 430     -48.307   5.031 -20.053  1.00  0.73           O  
ATOM   6523  OE2 GLU A 430     -48.382   6.301 -21.757  1.00  0.73           O  
ATOM   6524  H   GLU A 430     -47.999   1.426 -22.690  1.00  0.73           H  
ATOM   6525  HA  GLU A 430     -45.367   2.529 -22.689  1.00  0.73           H  
ATOM   6526 1HB  GLU A 430     -47.583   2.635 -20.631  1.00  0.73           H  
ATOM   6527 2HB  GLU A 430     -46.066   3.510 -20.446  1.00  0.73           H  
ATOM   6528 1HG  GLU A 430     -46.478   4.733 -22.523  1.00  0.73           H  
ATOM   6529 2HG  GLU A 430     -47.970   3.830 -22.780  1.00  0.73           H  
ATOM   6530  N   GLY A 431     -45.773   0.206 -20.357  1.00  0.73           N  
ATOM   6531  CA  GLY A 431     -45.011  -0.598 -19.407  1.00  0.73           C  
ATOM   6532  C   GLY A 431     -44.173  -1.693 -20.053  1.00  0.73           C  
ATOM   6533  O   GLY A 431     -44.636  -2.433 -20.926  1.00  0.73           O  
ATOM   6534  H   GLY A 431     -46.776   0.077 -20.427  1.00  0.73           H  
ATOM   6535 1HA  GLY A 431     -44.364   0.059 -18.828  1.00  0.73           H  
ATOM   6536 2HA  GLY A 431     -45.705  -1.050 -18.700  1.00  0.73           H  
ATOM   6537  N   ARG A 432     -42.956  -1.868 -19.541  1.00  0.73           N  
ATOM   6538  CA  ARG A 432     -42.083  -2.896 -20.081  1.00  0.73           C  
ATOM   6539  C   ARG A 432     -42.543  -4.278 -19.650  1.00  0.73           C  
ATOM   6540  O   ARG A 432     -42.685  -5.183 -20.467  1.00  0.73           O  
ATOM   6541  CB  ARG A 432     -40.666  -2.664 -19.621  1.00  0.73           C  
ATOM   6542  CG  ARG A 432     -39.654  -3.559 -20.249  1.00  0.73           C  
ATOM   6543  CD  ARG A 432     -39.524  -3.301 -21.674  1.00  0.73           C  
ATOM   6544  NE  ARG A 432     -38.464  -4.072 -22.232  1.00  0.73           N  
ATOM   6545  CZ  ARG A 432     -37.964  -3.929 -23.446  1.00  0.73           C  
ATOM   6546  NH1 ARG A 432     -38.417  -3.027 -24.288  1.00  0.73           N  
ATOM   6547  NH2 ARG A 432     -36.983  -4.709 -23.759  1.00  0.73           N  
ATOM   6548  H   ARG A 432     -42.620  -1.249 -18.815  1.00  0.73           H  
ATOM   6549  HA  ARG A 432     -42.111  -2.841 -21.165  1.00  0.73           H  
ATOM   6550 1HB  ARG A 432     -40.377  -1.638 -19.846  1.00  0.73           H  
ATOM   6551 2HB  ARG A 432     -40.605  -2.787 -18.544  1.00  0.73           H  
ATOM   6552 1HG  ARG A 432     -38.680  -3.388 -19.801  1.00  0.73           H  
ATOM   6553 2HG  ARG A 432     -39.944  -4.595 -20.124  1.00  0.73           H  
ATOM   6554 1HD  ARG A 432     -40.445  -3.565 -22.183  1.00  0.73           H  
ATOM   6555 2HD  ARG A 432     -39.303  -2.249 -21.837  1.00  0.73           H  
ATOM   6556  HE  ARG A 432     -38.015  -4.805 -21.655  1.00  0.73           H  
ATOM   6557 1HH1 ARG A 432     -39.197  -2.412 -24.034  1.00  0.73           H  
ATOM   6558 2HH1 ARG A 432     -37.983  -2.935 -25.194  1.00  0.73           H  
ATOM   6559 1HH2 ARG A 432     -36.669  -5.384 -23.046  1.00  0.73           H  
ATOM   6560 2HH2 ARG A 432     -36.517  -4.621 -24.660  1.00  0.73           H  
ATOM   6561  N   GLY A 433     -42.816  -4.437 -18.355  1.00  0.72           N  
ATOM   6562  CA  GLY A 433     -43.254  -5.732 -17.837  1.00  0.72           C  
ATOM   6563  C   GLY A 433     -44.567  -6.163 -18.487  1.00  0.72           C  
ATOM   6564  O   GLY A 433     -44.810  -7.348 -18.730  1.00  0.72           O  
ATOM   6565  H   GLY A 433     -42.698  -3.661 -17.721  1.00  0.72           H  
ATOM   6566 1HA  GLY A 433     -42.485  -6.482 -18.023  1.00  0.72           H  
ATOM   6567 2HA  GLY A 433     -43.379  -5.673 -16.755  1.00  0.72           H  
ATOM   6568  N   GLN A 434     -45.424  -5.184 -18.791  1.00  0.71           N  
ATOM   6569  CA  GLN A 434     -46.706  -5.492 -19.399  1.00  0.71           C  
ATOM   6570  C   GLN A 434     -46.477  -6.050 -20.785  1.00  0.71           C  
ATOM   6571  O   GLN A 434     -47.033  -7.088 -21.150  1.00  0.71           O  
ATOM   6572  CB  GLN A 434     -47.546  -4.220 -19.548  1.00  0.71           C  
ATOM   6573  CG  GLN A 434     -48.041  -3.585 -18.274  1.00  0.71           C  
ATOM   6574  CD  GLN A 434     -48.749  -2.234 -18.544  1.00  0.71           C  
ATOM   6575  OE1 GLN A 434     -48.304  -1.416 -19.371  1.00  0.71           O  
ATOM   6576  NE2 GLN A 434     -49.855  -2.005 -17.844  1.00  0.71           N  
ATOM   6577  H   GLN A 434     -45.176  -4.227 -18.594  1.00  0.71           H  
ATOM   6578  HA  GLN A 434     -47.227  -6.235 -18.795  1.00  0.71           H  
ATOM   6579 1HB  GLN A 434     -46.955  -3.470 -20.069  1.00  0.71           H  
ATOM   6580 2HB  GLN A 434     -48.412  -4.434 -20.175  1.00  0.71           H  
ATOM   6581 1HG  GLN A 434     -48.750  -4.258 -17.791  1.00  0.71           H  
ATOM   6582 2HG  GLN A 434     -47.189  -3.402 -17.620  1.00  0.71           H  
ATOM   6583 1HE2 GLN A 434     -50.363  -1.151 -17.970  1.00  0.71           H  
ATOM   6584 2HE2 GLN A 434     -50.183  -2.687 -17.189  1.00  0.71           H  
ATOM   6585  N   ALA A 435     -45.610  -5.374 -21.537  1.00  0.70           N  
ATOM   6586  CA  ALA A 435     -45.285  -5.770 -22.888  1.00  0.70           C  
ATOM   6587  C   ALA A 435     -44.606  -7.128 -22.957  1.00  0.70           C  
ATOM   6588  O   ALA A 435     -44.878  -7.924 -23.859  1.00  0.70           O  
ATOM   6589  CB  ALA A 435     -44.403  -4.729 -23.488  1.00  0.70           C  
ATOM   6590  H   ALA A 435     -45.180  -4.518 -21.177  1.00  0.70           H  
ATOM   6591  HA  ALA A 435     -46.213  -5.829 -23.448  1.00  0.70           H  
ATOM   6592 1HB  ALA A 435     -44.215  -4.995 -24.497  1.00  0.70           H  
ATOM   6593 2HB  ALA A 435     -44.903  -3.768 -23.451  1.00  0.70           H  
ATOM   6594 3HB  ALA A 435     -43.473  -4.675 -22.926  1.00  0.70           H  
ATOM   6595  N   ILE A 436     -43.733  -7.421 -21.997  1.00  0.70           N  
ATOM   6596  CA  ILE A 436     -43.052  -8.706 -21.996  1.00  0.70           C  
ATOM   6597  C   ILE A 436     -44.050  -9.819 -21.762  1.00  0.70           C  
ATOM   6598  O   ILE A 436     -44.055 -10.834 -22.467  1.00  0.70           O  
ATOM   6599  CB  ILE A 436     -41.968  -8.775 -20.912  1.00  0.70           C  
ATOM   6600  CG1 ILE A 436     -40.840  -7.816 -21.243  1.00  0.70           C  
ATOM   6601  CG2 ILE A 436     -41.460 -10.200 -20.772  1.00  0.70           C  
ATOM   6602  CD1 ILE A 436     -39.883  -7.615 -20.129  1.00  0.70           C  
ATOM   6603  H   ILE A 436     -43.520  -6.727 -21.279  1.00  0.70           H  
ATOM   6604  HA  ILE A 436     -42.585  -8.858 -22.968  1.00  0.70           H  
ATOM   6605  HB  ILE A 436     -42.393  -8.450 -19.958  1.00  0.70           H  
ATOM   6606 1HG1 ILE A 436     -40.298  -8.185 -22.084  1.00  0.70           H  
ATOM   6607 2HG1 ILE A 436     -41.265  -6.859 -21.500  1.00  0.70           H  
ATOM   6608 1HG2 ILE A 436     -40.702 -10.239 -19.997  1.00  0.70           H  
ATOM   6609 2HG2 ILE A 436     -42.288 -10.853 -20.501  1.00  0.70           H  
ATOM   6610 3HG2 ILE A 436     -41.036 -10.522 -21.713  1.00  0.70           H  
ATOM   6611 1HD1 ILE A 436     -39.118  -6.916 -20.436  1.00  0.70           H  
ATOM   6612 2HD1 ILE A 436     -40.410  -7.218 -19.267  1.00  0.70           H  
ATOM   6613 3HD1 ILE A 436     -39.422  -8.565 -19.875  1.00  0.70           H  
ATOM   6614  N   ALA A 437     -44.909  -9.637 -20.760  1.00  0.70           N  
ATOM   6615  CA  ALA A 437     -45.909 -10.642 -20.467  1.00  0.70           C  
ATOM   6616  C   ALA A 437     -46.869 -10.839 -21.635  1.00  0.70           C  
ATOM   6617  O   ALA A 437     -47.182 -11.975 -21.998  1.00  0.70           O  
ATOM   6618  CB  ALA A 437     -46.683 -10.233 -19.231  1.00  0.70           C  
ATOM   6619  H   ALA A 437     -44.872  -8.789 -20.189  1.00  0.70           H  
ATOM   6620  HA  ALA A 437     -45.399 -11.585 -20.284  1.00  0.70           H  
ATOM   6621 1HB  ALA A 437     -47.419 -10.996 -18.991  1.00  0.70           H  
ATOM   6622 2HB  ALA A 437     -45.991 -10.113 -18.395  1.00  0.70           H  
ATOM   6623 3HB  ALA A 437     -47.187  -9.283 -19.421  1.00  0.70           H  
ATOM   6624  N   GLU A 438     -47.299  -9.743 -22.277  1.00  0.72           N  
ATOM   6625  CA  GLU A 438     -48.225  -9.847 -23.402  1.00  0.72           C  
ATOM   6626  C   GLU A 438     -47.611 -10.603 -24.565  1.00  0.72           C  
ATOM   6627  O   GLU A 438     -48.237 -11.503 -25.140  1.00  0.72           O  
ATOM   6628  CB  GLU A 438     -48.667  -8.458 -23.879  1.00  0.72           C  
ATOM   6629  CG  GLU A 438     -49.644  -8.507 -25.059  1.00  0.72           C  
ATOM   6630  CD  GLU A 438     -50.140  -7.167 -25.488  1.00  0.72           C  
ATOM   6631  OE1 GLU A 438     -50.609  -6.422 -24.664  1.00  0.72           O  
ATOM   6632  OE2 GLU A 438     -50.037  -6.872 -26.659  1.00  0.72           O  
ATOM   6633  H   GLU A 438     -47.016  -8.818 -21.953  1.00  0.72           H  
ATOM   6634  HA  GLU A 438     -49.105 -10.395 -23.068  1.00  0.72           H  
ATOM   6635 1HB  GLU A 438     -49.139  -7.921 -23.056  1.00  0.72           H  
ATOM   6636 2HB  GLU A 438     -47.790  -7.882 -24.185  1.00  0.72           H  
ATOM   6637 1HG  GLU A 438     -49.138  -8.977 -25.904  1.00  0.72           H  
ATOM   6638 2HG  GLU A 438     -50.491  -9.134 -24.787  1.00  0.72           H  
ATOM   6639  N   LEU A 439     -46.382 -10.231 -24.907  1.00  0.74           N  
ATOM   6640  CA  LEU A 439     -45.653 -10.831 -26.000  1.00  0.74           C  
ATOM   6641  C   LEU A 439     -45.390 -12.310 -25.811  1.00  0.74           C  
ATOM   6642  O   LEU A 439     -45.648 -13.109 -26.712  1.00  0.74           O  
ATOM   6643  CB  LEU A 439     -44.367 -10.050 -26.210  1.00  0.74           C  
ATOM   6644  CG  LEU A 439     -43.419 -10.604 -27.168  1.00  0.74           C  
ATOM   6645  CD1 LEU A 439     -44.023 -10.801 -28.414  1.00  0.74           C  
ATOM   6646  CD2 LEU A 439     -42.325  -9.591 -27.365  1.00  0.74           C  
ATOM   6647  H   LEU A 439     -45.925  -9.478 -24.391  1.00  0.74           H  
ATOM   6648  HA  LEU A 439     -46.254 -10.711 -26.900  1.00  0.74           H  
ATOM   6649 1HB  LEU A 439     -44.627  -9.042 -26.539  1.00  0.74           H  
ATOM   6650 2HB  LEU A 439     -43.857  -9.971 -25.246  1.00  0.74           H  
ATOM   6651  HG  LEU A 439     -43.047 -11.542 -26.806  1.00  0.74           H  
ATOM   6652 1HD1 LEU A 439     -43.262 -11.172 -29.065  1.00  0.74           H  
ATOM   6653 2HD1 LEU A 439     -44.842 -11.514 -28.337  1.00  0.74           H  
ATOM   6654 3HD1 LEU A 439     -44.379  -9.879 -28.744  1.00  0.74           H  
ATOM   6655 1HD2 LEU A 439     -41.596  -9.937 -28.089  1.00  0.74           H  
ATOM   6656 2HD2 LEU A 439     -42.773  -8.665 -27.734  1.00  0.74           H  
ATOM   6657 3HD2 LEU A 439     -41.838  -9.416 -26.413  1.00  0.74           H  
ATOM   6658  N   ILE A 440     -44.882 -12.694 -24.654  1.00  0.76           N  
ATOM   6659  CA  ILE A 440     -44.628 -14.102 -24.431  1.00  0.76           C  
ATOM   6660  C   ILE A 440     -45.929 -14.896 -24.354  1.00  0.76           C  
ATOM   6661  O   ILE A 440     -46.056 -15.936 -24.989  1.00  0.76           O  
ATOM   6662  CB  ILE A 440     -43.769 -14.307 -23.190  1.00  0.76           C  
ATOM   6663  CG1 ILE A 440     -42.375 -13.723 -23.477  1.00  0.76           C  
ATOM   6664  CG2 ILE A 440     -43.686 -15.790 -22.822  1.00  0.76           C  
ATOM   6665  CD1 ILE A 440     -41.496 -13.609 -22.288  1.00  0.76           C  
ATOM   6666  H   ILE A 440     -44.673 -12.013 -23.921  1.00  0.76           H  
ATOM   6667  HA  ILE A 440     -44.063 -14.479 -25.280  1.00  0.76           H  
ATOM   6668  HB  ILE A 440     -44.200 -13.738 -22.367  1.00  0.76           H  
ATOM   6669 1HG1 ILE A 440     -41.886 -14.349 -24.215  1.00  0.76           H  
ATOM   6670 2HG1 ILE A 440     -42.501 -12.721 -23.898  1.00  0.76           H  
ATOM   6671 1HG2 ILE A 440     -43.068 -15.909 -21.934  1.00  0.76           H  
ATOM   6672 2HG2 ILE A 440     -44.687 -16.173 -22.619  1.00  0.76           H  
ATOM   6673 3HG2 ILE A 440     -43.246 -16.341 -23.648  1.00  0.76           H  
ATOM   6674 1HD1 ILE A 440     -40.545 -13.184 -22.582  1.00  0.76           H  
ATOM   6675 2HD1 ILE A 440     -41.974 -12.963 -21.566  1.00  0.76           H  
ATOM   6676 3HD1 ILE A 440     -41.331 -14.590 -21.843  1.00  0.76           H  
ATOM   6677  N   ALA A 441     -46.919 -14.394 -23.609  1.00  0.78           N  
ATOM   6678  CA  ALA A 441     -48.201 -15.079 -23.468  1.00  0.78           C  
ATOM   6679  C   ALA A 441     -48.913 -15.280 -24.808  1.00  0.78           C  
ATOM   6680  O   ALA A 441     -49.614 -16.276 -24.994  1.00  0.78           O  
ATOM   6681  CB  ALA A 441     -49.106 -14.292 -22.535  1.00  0.78           C  
ATOM   6682  H   ALA A 441     -46.798 -13.515 -23.108  1.00  0.78           H  
ATOM   6683  HA  ALA A 441     -48.010 -16.061 -23.038  1.00  0.78           H  
ATOM   6684 1HB  ALA A 441     -50.047 -14.821 -22.407  1.00  0.78           H  
ATOM   6685 2HB  ALA A 441     -48.616 -14.174 -21.568  1.00  0.78           H  
ATOM   6686 3HB  ALA A 441     -49.294 -13.307 -22.969  1.00  0.78           H  
ATOM   6687  N   SER A 442     -48.746 -14.335 -25.739  1.00  0.80           N  
ATOM   6688  CA  SER A 442     -49.397 -14.403 -27.040  1.00  0.80           C  
ATOM   6689  C   SER A 442     -48.619 -15.244 -28.054  1.00  0.80           C  
ATOM   6690  O   SER A 442     -49.090 -15.463 -29.175  1.00  0.80           O  
ATOM   6691  CB  SER A 442     -49.529 -13.005 -27.608  1.00  0.80           C  
ATOM   6692  OG  SER A 442     -50.317 -12.198 -26.783  1.00  0.80           O  
ATOM   6693  H   SER A 442     -48.187 -13.508 -25.530  1.00  0.80           H  
ATOM   6694  HA  SER A 442     -50.384 -14.842 -26.908  1.00  0.80           H  
ATOM   6695 1HB  SER A 442     -48.532 -12.562 -27.711  1.00  0.80           H  
ATOM   6696 2HB  SER A 442     -49.969 -13.059 -28.600  1.00  0.80           H  
ATOM   6697  HG  SER A 442     -49.743 -12.000 -26.005  1.00  0.80           H  
ATOM   6698  N   ALA A 443     -47.411 -15.665 -27.692  1.00  0.81           N  
ATOM   6699  CA  ALA A 443     -46.542 -16.418 -28.580  1.00  0.81           C  
ATOM   6700  C   ALA A 443     -46.820 -17.904 -28.442  1.00  0.81           C  
ATOM   6701  O   ALA A 443     -47.147 -18.366 -27.356  1.00  0.81           O  
ATOM   6702  CB  ALA A 443     -45.102 -16.101 -28.253  1.00  0.81           C  
ATOM   6703  H   ALA A 443     -47.074 -15.493 -26.746  1.00  0.81           H  
ATOM   6704  HA  ALA A 443     -46.752 -16.129 -29.611  1.00  0.81           H  
ATOM   6705 1HB  ALA A 443     -44.444 -16.650 -28.918  1.00  0.81           H  
ATOM   6706 2HB  ALA A 443     -44.933 -15.032 -28.371  1.00  0.81           H  
ATOM   6707 3HB  ALA A 443     -44.897 -16.378 -27.232  1.00  0.81           H  
ATOM   6708  N   ASN A 444     -46.676 -18.661 -29.525  1.00  0.81           N  
ATOM   6709  CA  ASN A 444     -46.862 -20.106 -29.462  1.00  0.81           C  
ATOM   6710  C   ASN A 444     -45.520 -20.791 -29.208  1.00  0.81           C  
ATOM   6711  O   ASN A 444     -44.464 -20.167 -29.258  1.00  0.81           O  
ATOM   6712  CB  ASN A 444     -47.538 -20.614 -30.735  1.00  0.81           C  
ATOM   6713  CG  ASN A 444     -48.322 -21.921 -30.565  1.00  0.81           C  
ATOM   6714  OD1 ASN A 444     -48.014 -22.774 -29.721  1.00  0.81           O  
ATOM   6715  ND2 ASN A 444     -49.339 -22.078 -31.372  1.00  0.81           N  
ATOM   6716  H   ASN A 444     -46.417 -18.244 -30.422  1.00  0.81           H  
ATOM   6717  HA  ASN A 444     -47.509 -20.339 -28.622  1.00  0.81           H  
ATOM   6718 1HB  ASN A 444     -48.217 -19.843 -31.107  1.00  0.81           H  
ATOM   6719 2HB  ASN A 444     -46.775 -20.760 -31.504  1.00  0.81           H  
ATOM   6720 1HD2 ASN A 444     -49.899 -22.907 -31.320  1.00  0.81           H  
ATOM   6721 2HD2 ASN A 444     -49.558 -21.368 -32.041  1.00  0.81           H  
ATOM   6722  N   ALA A 445     -45.555 -22.095 -28.978  1.00  0.80           N  
ATOM   6723  CA  ALA A 445     -44.355 -22.877 -28.699  1.00  0.80           C  
ATOM   6724  C   ALA A 445     -43.323 -22.808 -29.826  1.00  0.80           C  
ATOM   6725  O   ALA A 445     -42.125 -22.926 -29.586  1.00  0.80           O  
ATOM   6726  CB  ALA A 445     -44.733 -24.321 -28.445  1.00  0.80           C  
ATOM   6727  H   ALA A 445     -46.456 -22.552 -28.982  1.00  0.80           H  
ATOM   6728  HA  ALA A 445     -43.901 -22.472 -27.808  1.00  0.80           H  
ATOM   6729 1HB  ALA A 445     -43.833 -24.887 -28.199  1.00  0.80           H  
ATOM   6730 2HB  ALA A 445     -45.436 -24.375 -27.612  1.00  0.80           H  
ATOM   6731 3HB  ALA A 445     -45.192 -24.738 -29.342  1.00  0.80           H  
ATOM   6732  N   ASP A 446     -43.787 -22.632 -31.059  1.00  0.77           N  
ATOM   6733  CA  ASP A 446     -42.902 -22.610 -32.218  1.00  0.77           C  
ATOM   6734  C   ASP A 446     -42.427 -21.205 -32.603  1.00  0.77           C  
ATOM   6735  O   ASP A 446     -41.720 -21.036 -33.596  1.00  0.77           O  
ATOM   6736  CB  ASP A 446     -43.619 -23.236 -33.402  1.00  0.77           C  
ATOM   6737  CG  ASP A 446     -43.919 -24.726 -33.182  1.00  0.77           C  
ATOM   6738  OD1 ASP A 446     -43.081 -25.416 -32.645  1.00  0.77           O  
ATOM   6739  OD2 ASP A 446     -44.997 -25.151 -33.526  1.00  0.77           O  
ATOM   6740  H   ASP A 446     -44.779 -22.517 -31.193  1.00  0.77           H  
ATOM   6741  HA  ASP A 446     -42.024 -23.210 -31.986  1.00  0.77           H  
ATOM   6742 1HB  ASP A 446     -44.554 -22.705 -33.584  1.00  0.77           H  
ATOM   6743 2HB  ASP A 446     -43.004 -23.131 -34.295  1.00  0.77           H  
ATOM   6744  N   ASP A 447     -42.821 -20.196 -31.834  1.00  0.73           N  
ATOM   6745  CA  ASP A 447     -42.440 -18.825 -32.150  1.00  0.73           C  
ATOM   6746  C   ASP A 447     -41.188 -18.419 -31.364  1.00  0.73           C  
ATOM   6747  O   ASP A 447     -40.815 -19.065 -30.368  1.00  0.73           O  
ATOM   6748  CB  ASP A 447     -43.585 -17.850 -31.829  1.00  0.73           C  
ATOM   6749  CG  ASP A 447     -44.922 -17.965 -32.731  1.00  0.73           C  
ATOM   6750  OD1 ASP A 447     -44.905 -18.056 -33.963  1.00  0.73           O  
ATOM   6751  OD2 ASP A 447     -45.979 -17.950 -32.120  1.00  0.73           O  
ATOM   6752  H   ASP A 447     -43.378 -20.365 -30.997  1.00  0.73           H  
ATOM   6753  HA  ASP A 447     -42.211 -18.754 -33.214  1.00  0.73           H  
ATOM   6754 1HB  ASP A 447     -43.871 -17.995 -30.789  1.00  0.73           H  
ATOM   6755 2HB  ASP A 447     -43.207 -16.822 -31.918  1.00  0.73           H  
ATOM   6756  N   VAL A 448     -40.553 -17.346 -31.831  1.00  0.70           N  
ATOM   6757  CA  VAL A 448     -39.404 -16.754 -31.157  1.00  0.70           C  
ATOM   6758  C   VAL A 448     -39.732 -15.339 -30.747  1.00  0.70           C  
ATOM   6759  O   VAL A 448     -40.278 -14.563 -31.536  1.00  0.70           O  
ATOM   6760  CB  VAL A 448     -38.137 -16.770 -32.037  1.00  0.70           C  
ATOM   6761  CG1 VAL A 448     -36.976 -16.055 -31.341  1.00  0.70           C  
ATOM   6762  CG2 VAL A 448     -37.738 -18.200 -32.295  1.00  0.70           C  
ATOM   6763  H   VAL A 448     -40.912 -16.894 -32.676  1.00  0.70           H  
ATOM   6764  HA  VAL A 448     -39.194 -17.332 -30.260  1.00  0.70           H  
ATOM   6765  HB  VAL A 448     -38.347 -16.262 -32.978  1.00  0.70           H  
ATOM   6766 1HG1 VAL A 448     -36.122 -16.098 -31.989  1.00  0.70           H  
ATOM   6767 2HG1 VAL A 448     -37.232 -15.012 -31.148  1.00  0.70           H  
ATOM   6768 3HG1 VAL A 448     -36.750 -16.553 -30.393  1.00  0.70           H  
ATOM   6769 1HG2 VAL A 448     -36.850 -18.226 -32.924  1.00  0.70           H  
ATOM   6770 2HG2 VAL A 448     -37.525 -18.684 -31.370  1.00  0.70           H  
ATOM   6771 3HG2 VAL A 448     -38.551 -18.721 -32.777  1.00  0.70           H  
ATOM   6772  N   VAL A 449     -39.420 -15.041 -29.506  1.00  0.68           N  
ATOM   6773  CA  VAL A 449     -39.636 -13.762 -28.888  1.00  0.68           C  
ATOM   6774  C   VAL A 449     -38.341 -13.058 -28.570  1.00  0.68           C  
ATOM   6775  O   VAL A 449     -37.411 -13.674 -28.059  1.00  0.68           O  
ATOM   6776  CB  VAL A 449     -40.460 -13.927 -27.612  1.00  0.68           C  
ATOM   6777  CG1 VAL A 449     -40.523 -12.646 -26.891  1.00  0.68           C  
ATOM   6778  CG2 VAL A 449     -41.870 -14.380 -27.972  1.00  0.68           C  
ATOM   6779  H   VAL A 449     -38.990 -15.767 -28.946  1.00  0.68           H  
ATOM   6780  HA  VAL A 449     -40.205 -13.172 -29.574  1.00  0.68           H  
ATOM   6781  HB  VAL A 449     -39.998 -14.652 -26.988  1.00  0.68           H  
ATOM   6782 1HG1 VAL A 449     -41.116 -12.749 -25.991  1.00  0.68           H  
ATOM   6783 2HG1 VAL A 449     -39.525 -12.318 -26.619  1.00  0.68           H  
ATOM   6784 3HG1 VAL A 449     -40.959 -11.947 -27.547  1.00  0.68           H  
ATOM   6785 1HG2 VAL A 449     -42.456 -14.500 -27.066  1.00  0.68           H  
ATOM   6786 2HG2 VAL A 449     -42.336 -13.631 -28.609  1.00  0.68           H  
ATOM   6787 3HG2 VAL A 449     -41.828 -15.331 -28.502  1.00  0.68           H  
ATOM   6788  N   VAL A 450     -38.266 -11.781 -28.906  1.00  0.67           N  
ATOM   6789  CA  VAL A 450     -37.047 -11.040 -28.611  1.00  0.67           C  
ATOM   6790  C   VAL A 450     -37.323  -9.876 -27.710  1.00  0.67           C  
ATOM   6791  O   VAL A 450     -38.180  -9.047 -28.010  1.00  0.67           O  
ATOM   6792  CB  VAL A 450     -36.422 -10.502 -29.884  1.00  0.67           C  
ATOM   6793  CG1 VAL A 450     -35.138  -9.749 -29.587  1.00  0.67           C  
ATOM   6794  CG2 VAL A 450     -36.236 -11.595 -30.764  1.00  0.67           C  
ATOM   6795  H   VAL A 450     -39.076 -11.353 -29.360  1.00  0.67           H  
ATOM   6796  HA  VAL A 450     -36.337 -11.701 -28.118  1.00  0.67           H  
ATOM   6797  HB  VAL A 450     -37.076  -9.786 -30.317  1.00  0.67           H  
ATOM   6798 1HG1 VAL A 450     -34.714  -9.361 -30.512  1.00  0.67           H  
ATOM   6799 2HG1 VAL A 450     -35.335  -8.918 -28.914  1.00  0.67           H  
ATOM   6800 3HG1 VAL A 450     -34.413 -10.424 -29.114  1.00  0.67           H  
ATOM   6801 1HG2 VAL A 450     -35.805 -11.230 -31.688  1.00  0.67           H  
ATOM   6802 2HG2 VAL A 450     -35.570 -12.287 -30.262  1.00  0.67           H  
ATOM   6803 3HG2 VAL A 450     -37.184 -12.083 -30.976  1.00  0.67           H  
ATOM   6804  N   LEU A 451     -36.608  -9.800 -26.607  1.00  0.69           N  
ATOM   6805  CA  LEU A 451     -36.790  -8.675 -25.716  1.00  0.69           C  
ATOM   6806  C   LEU A 451     -35.537  -7.818 -25.798  1.00  0.69           C  
ATOM   6807  O   LEU A 451     -34.517  -8.124 -25.166  1.00  0.69           O  
ATOM   6808  CB  LEU A 451     -37.024  -9.169 -24.306  1.00  0.69           C  
ATOM   6809  CG  LEU A 451     -38.155 -10.250 -24.153  1.00  0.69           C  
ATOM   6810  CD1 LEU A 451     -38.259 -10.629 -22.728  1.00  0.69           C  
ATOM   6811  CD2 LEU A 451     -39.486  -9.763 -24.672  1.00  0.69           C  
ATOM   6812  H   LEU A 451     -35.916 -10.522 -26.410  1.00  0.69           H  
ATOM   6813  HA  LEU A 451     -37.635  -8.080 -26.037  1.00  0.69           H  
ATOM   6814 1HB  LEU A 451     -36.101  -9.581 -23.936  1.00  0.69           H  
ATOM   6815 2HB  LEU A 451     -37.290  -8.310 -23.677  1.00  0.69           H  
ATOM   6816  HG  LEU A 451     -37.865 -11.141 -24.711  1.00  0.69           H  
ATOM   6817 1HD1 LEU A 451     -39.010 -11.399 -22.619  1.00  0.69           H  
ATOM   6818 2HD1 LEU A 451     -37.317 -10.996 -22.379  1.00  0.69           H  
ATOM   6819 3HD1 LEU A 451     -38.537  -9.763 -22.137  1.00  0.69           H  
ATOM   6820 1HD2 LEU A 451     -40.235 -10.548 -24.547  1.00  0.69           H  
ATOM   6821 2HD2 LEU A 451     -39.790  -8.902 -24.129  1.00  0.69           H  
ATOM   6822 3HD2 LEU A 451     -39.402  -9.511 -25.723  1.00  0.69           H  
ATOM   6823  N   ALA A 452     -35.598  -6.783 -26.633  1.00  0.74           N  
ATOM   6824  CA  ALA A 452     -34.412  -5.996 -26.920  1.00  0.74           C  
ATOM   6825  C   ALA A 452     -34.292  -4.780 -26.029  1.00  0.74           C  
ATOM   6826  O   ALA A 452     -35.272  -4.065 -25.790  1.00  0.74           O  
ATOM   6827  CB  ALA A 452     -34.417  -5.568 -28.358  1.00  0.74           C  
ATOM   6828  H   ALA A 452     -36.474  -6.540 -27.098  1.00  0.74           H  
ATOM   6829  HA  ALA A 452     -33.551  -6.624 -26.741  1.00  0.74           H  
ATOM   6830 1HB  ALA A 452     -33.515  -5.004 -28.572  1.00  0.74           H  
ATOM   6831 2HB  ALA A 452     -34.462  -6.445 -29.001  1.00  0.74           H  
ATOM   6832 3HB  ALA A 452     -35.277  -4.957 -28.498  1.00  0.74           H  
ATOM   6833  N   GLY A 453     -33.073  -4.521 -25.603  1.00  0.80           N  
ATOM   6834  CA  GLY A 453     -32.722  -3.397 -24.761  1.00  0.80           C  
ATOM   6835  C   GLY A 453     -32.741  -3.855 -23.313  1.00  0.80           C  
ATOM   6836  O   GLY A 453     -33.342  -4.883 -23.009  1.00  0.80           O  
ATOM   6837  H   GLY A 453     -32.348  -5.186 -25.851  1.00  0.80           H  
ATOM   6838 1HA  GLY A 453     -31.728  -3.048 -25.035  1.00  0.80           H  
ATOM   6839 2HA  GLY A 453     -33.422  -2.577 -24.911  1.00  0.80           H  
ATOM   6840  N   LYS A 454     -32.031  -3.140 -22.430  1.00  0.87           N  
ATOM   6841  CA  LYS A 454     -31.966  -3.421 -20.973  1.00  0.87           C  
ATOM   6842  C   LYS A 454     -31.282  -4.733 -20.587  1.00  0.87           C  
ATOM   6843  O   LYS A 454     -30.306  -4.748 -19.838  1.00  0.87           O  
ATOM   6844  CB  LYS A 454     -33.363  -3.399 -20.366  1.00  0.87           C  
ATOM   6845  CG  LYS A 454     -34.014  -2.082 -20.470  1.00  0.87           C  
ATOM   6846  CD  LYS A 454     -33.261  -1.075 -19.659  1.00  0.87           C  
ATOM   6847  CE  LYS A 454     -33.532  -1.242 -18.192  1.00  0.87           C  
ATOM   6848  NZ  LYS A 454     -32.802  -0.251 -17.425  1.00  0.87           N  
ATOM   6849  H   LYS A 454     -31.527  -2.327 -22.787  1.00  0.87           H  
ATOM   6850  HA  LYS A 454     -31.390  -2.616 -20.511  1.00  0.87           H  
ATOM   6851 1HB  LYS A 454     -34.011  -4.128 -20.836  1.00  0.87           H  
ATOM   6852 2HB  LYS A 454     -33.305  -3.667 -19.310  1.00  0.87           H  
ATOM   6853 1HG  LYS A 454     -34.031  -1.757 -21.511  1.00  0.87           H  
ATOM   6854 2HG  LYS A 454     -35.043  -2.143 -20.114  1.00  0.87           H  
ATOM   6855 1HD  LYS A 454     -32.189  -1.180 -19.830  1.00  0.87           H  
ATOM   6856 2HD  LYS A 454     -33.555  -0.074 -19.961  1.00  0.87           H  
ATOM   6857 1HE  LYS A 454     -34.599  -1.116 -18.004  1.00  0.87           H  
ATOM   6858 2HE  LYS A 454     -33.228  -2.237 -17.867  1.00  0.87           H  
ATOM   6859 1HZ  LYS A 454     -32.995  -0.371 -16.447  1.00  0.87           H  
ATOM   6860 2HZ  LYS A 454     -31.796  -0.369 -17.584  1.00  0.87           H  
ATOM   6861 3HZ  LYS A 454     -33.077   0.667 -17.704  1.00  0.87           H  
ATOM   6862  N   GLY A 455     -31.776  -5.845 -21.090  1.00  0.94           N  
ATOM   6863  CA  GLY A 455     -31.126  -7.103 -20.812  1.00  0.94           C  
ATOM   6864  C   GLY A 455     -31.075  -7.408 -19.324  1.00  0.94           C  
ATOM   6865  O   GLY A 455     -32.094  -7.616 -18.662  1.00  0.94           O  
ATOM   6866  H   GLY A 455     -32.589  -5.794 -21.696  1.00  0.94           H  
ATOM   6867 1HA  GLY A 455     -31.662  -7.884 -21.323  1.00  0.94           H  
ATOM   6868 2HA  GLY A 455     -30.115  -7.086 -21.222  1.00  0.94           H  
ATOM   6869  N   HIS A 456     -29.841  -7.476 -18.844  1.00  0.99           N  
ATOM   6870  CA  HIS A 456     -29.466  -7.788 -17.477  1.00  0.99           C  
ATOM   6871  C   HIS A 456     -29.583  -6.644 -16.473  1.00  0.99           C  
ATOM   6872  O   HIS A 456     -29.429  -6.872 -15.271  1.00  0.99           O  
ATOM   6873  CB  HIS A 456     -28.015  -8.219 -17.483  1.00  0.99           C  
ATOM   6874  CG  HIS A 456     -27.070  -7.076 -17.814  1.00  0.99           C  
ATOM   6875  ND1 HIS A 456     -27.049  -6.462 -19.050  1.00  0.99           N  
ATOM   6876  CD2 HIS A 456     -26.122  -6.454 -17.072  1.00  0.99           C  
ATOM   6877  CE1 HIS A 456     -26.139  -5.504 -19.054  1.00  0.99           C  
ATOM   6878  NE2 HIS A 456     -25.557  -5.479 -17.865  1.00  0.99           N  
ATOM   6879  H   HIS A 456     -29.097  -7.264 -19.489  1.00  0.99           H  
ATOM   6880  HA  HIS A 456     -30.084  -8.604 -17.116  1.00  0.99           H  
ATOM   6881 1HB  HIS A 456     -27.741  -8.653 -16.521  1.00  0.99           H  
ATOM   6882 2HB  HIS A 456     -27.902  -8.970 -18.241  1.00  0.99           H  
ATOM   6883  HD2 HIS A 456     -25.860  -6.680 -16.038  1.00  0.99           H  
ATOM   6884  HE1 HIS A 456     -25.908  -4.850 -19.897  1.00  0.99           H  
ATOM   6885  HE2 HIS A 456     -24.819  -4.847 -17.580  1.00  0.99           H  
ATOM   6886  N   GLU A 457     -29.809  -5.414 -16.934  1.00  1.01           N  
ATOM   6887  CA  GLU A 457     -29.863  -4.309 -15.983  1.00  1.01           C  
ATOM   6888  C   GLU A 457     -30.964  -4.600 -14.974  1.00  1.01           C  
ATOM   6889  O   GLU A 457     -32.030  -5.084 -15.349  1.00  1.01           O  
ATOM   6890  CB  GLU A 457     -30.073  -2.958 -16.683  1.00  1.01           C  
ATOM   6891  CG  GLU A 457     -28.842  -2.480 -17.500  1.00  1.01           C  
ATOM   6892  CD  GLU A 457     -28.977  -1.079 -18.113  1.00  1.01           C  
ATOM   6893  OE1 GLU A 457     -30.025  -0.475 -17.992  1.00  1.01           O  
ATOM   6894  OE2 GLU A 457     -28.018  -0.615 -18.701  1.00  1.01           O  
ATOM   6895  H   GLU A 457     -29.935  -5.252 -17.936  1.00  1.01           H  
ATOM   6896  HA  GLU A 457     -28.913  -4.266 -15.447  1.00  1.01           H  
ATOM   6897 1HB  GLU A 457     -30.911  -3.043 -17.375  1.00  1.01           H  
ATOM   6898 2HB  GLU A 457     -30.325  -2.192 -15.945  1.00  1.01           H  
ATOM   6899 1HG  GLU A 457     -27.969  -2.495 -16.851  1.00  1.01           H  
ATOM   6900 2HG  GLU A 457     -28.667  -3.202 -18.303  1.00  1.01           H  
ATOM   6901  N   ASP A 458     -30.687  -4.325 -13.692  1.00  1.00           N  
ATOM   6902  CA  ASP A 458     -31.631  -4.599 -12.607  1.00  1.00           C  
ATOM   6903  C   ASP A 458     -32.512  -3.435 -12.144  1.00  1.00           C  
ATOM   6904  O   ASP A 458     -33.199  -3.536 -11.120  1.00  1.00           O  
ATOM   6905  CB  ASP A 458     -30.890  -5.210 -11.411  1.00  1.00           C  
ATOM   6906  CG  ASP A 458     -29.791  -4.311 -10.817  1.00  1.00           C  
ATOM   6907  OD1 ASP A 458     -29.523  -3.278 -11.379  1.00  1.00           O  
ATOM   6908  OD2 ASP A 458     -29.228  -4.683  -9.811  1.00  1.00           O  
ATOM   6909  H   ASP A 458     -29.789  -3.930 -13.465  1.00  1.00           H  
ATOM   6910  HA  ASP A 458     -32.306  -5.370 -12.969  1.00  1.00           H  
ATOM   6911 1HB  ASP A 458     -31.610  -5.437 -10.627  1.00  1.00           H  
ATOM   6912 2HB  ASP A 458     -30.437  -6.153 -11.718  1.00  1.00           H  
ATOM   6913  N   TYR A 459     -32.531  -2.346 -12.897  1.00  0.99           N  
ATOM   6914  CA  TYR A 459     -33.396  -1.227 -12.545  1.00  0.99           C  
ATOM   6915  C   TYR A 459     -33.841  -0.466 -13.779  1.00  0.99           C  
ATOM   6916  O   TYR A 459     -33.234  -0.592 -14.848  1.00  0.99           O  
ATOM   6917  CB  TYR A 459     -32.711  -0.252 -11.572  1.00  0.99           C  
ATOM   6918  CG  TYR A 459     -31.564   0.539 -12.166  1.00  0.99           C  
ATOM   6919  CD1 TYR A 459     -31.809   1.796 -12.718  1.00  0.99           C  
ATOM   6920  CD2 TYR A 459     -30.282   0.025 -12.163  1.00  0.99           C  
ATOM   6921  CE1 TYR A 459     -30.775   2.525 -13.267  1.00  0.99           C  
ATOM   6922  CE2 TYR A 459     -29.245   0.753 -12.714  1.00  0.99           C  
ATOM   6923  CZ  TYR A 459     -29.486   1.997 -13.266  1.00  0.99           C  
ATOM   6924  OH  TYR A 459     -28.447   2.711 -13.825  1.00  0.99           O  
ATOM   6925  H   TYR A 459     -31.948  -2.314 -13.718  1.00  0.99           H  
ATOM   6926  HA  TYR A 459     -34.286  -1.622 -12.070  1.00  0.99           H  
ATOM   6927 1HB  TYR A 459     -33.452   0.459 -11.197  1.00  0.99           H  
ATOM   6928 2HB  TYR A 459     -32.334  -0.807 -10.715  1.00  0.99           H  
ATOM   6929  HD1 TYR A 459     -32.820   2.205 -12.716  1.00  0.99           H  
ATOM   6930  HD2 TYR A 459     -30.090  -0.958 -11.730  1.00  0.99           H  
ATOM   6931  HE1 TYR A 459     -30.973   3.509 -13.701  1.00  0.99           H  
ATOM   6932  HE2 TYR A 459     -28.235   0.341 -12.715  1.00  0.99           H  
ATOM   6933  HH  TYR A 459     -28.764   3.580 -14.089  1.00  0.99           H  
ATOM   6934  N   GLN A 460     -34.857   0.364 -13.600  1.00  0.97           N  
ATOM   6935  CA  GLN A 460     -35.364   1.268 -14.629  1.00  0.97           C  
ATOM   6936  C   GLN A 460     -35.483   2.649 -14.019  1.00  0.97           C  
ATOM   6937  O   GLN A 460     -35.578   2.778 -12.799  1.00  0.97           O  
ATOM   6938  CB  GLN A 460     -36.711   0.784 -15.177  1.00  0.97           C  
ATOM   6939  CG  GLN A 460     -37.813   0.683 -14.133  1.00  0.97           C  
ATOM   6940  CD  GLN A 460     -39.123   0.124 -14.701  1.00  0.97           C  
ATOM   6941  OE1 GLN A 460     -39.129  -0.488 -15.778  1.00  0.97           O  
ATOM   6942  NE2 GLN A 460     -40.238   0.332 -13.998  1.00  0.97           N  
ATOM   6943  H   GLN A 460     -35.310   0.342 -12.690  1.00  0.97           H  
ATOM   6944  HA  GLN A 460     -34.647   1.321 -15.445  1.00  0.97           H  
ATOM   6945 1HB  GLN A 460     -37.048   1.466 -15.962  1.00  0.97           H  
ATOM   6946 2HB  GLN A 460     -36.587  -0.202 -15.630  1.00  0.97           H  
ATOM   6947 1HG  GLN A 460     -37.477   0.020 -13.335  1.00  0.97           H  
ATOM   6948 2HG  GLN A 460     -38.000   1.673 -13.734  1.00  0.97           H  
ATOM   6949 1HE2 GLN A 460     -41.109  -0.012 -14.334  1.00  0.97           H  
ATOM   6950 2HE2 GLN A 460     -40.232   0.847 -13.113  1.00  0.97           H  
ATOM   6951  N   GLU A 461     -35.466   3.689 -14.845  1.00  0.97           N  
ATOM   6952  CA  GLU A 461     -35.524   5.045 -14.295  1.00  0.97           C  
ATOM   6953  C   GLU A 461     -36.589   5.925 -14.945  1.00  0.97           C  
ATOM   6954  O   GLU A 461     -36.626   6.090 -16.163  1.00  0.97           O  
ATOM   6955  CB  GLU A 461     -34.121   5.661 -14.426  1.00  0.97           C  
ATOM   6956  CG  GLU A 461     -33.925   7.056 -13.865  1.00  0.97           C  
ATOM   6957  CD  GLU A 461     -32.461   7.493 -13.978  1.00  0.97           C  
ATOM   6958  OE1 GLU A 461     -31.664   6.680 -14.385  1.00  0.97           O  
ATOM   6959  OE2 GLU A 461     -32.152   8.635 -13.692  1.00  0.97           O  
ATOM   6960  H   GLU A 461     -35.391   3.533 -15.847  1.00  0.97           H  
ATOM   6961  HA  GLU A 461     -35.764   4.971 -13.241  1.00  0.97           H  
ATOM   6962 1HB  GLU A 461     -33.403   5.009 -13.924  1.00  0.97           H  
ATOM   6963 2HB  GLU A 461     -33.844   5.691 -15.481  1.00  0.97           H  
ATOM   6964 1HG  GLU A 461     -34.560   7.759 -14.404  1.00  0.97           H  
ATOM   6965 2HG  GLU A 461     -34.229   7.054 -12.816  1.00  0.97           H  
ATOM   6966  N   ILE A 462     -37.454   6.496 -14.108  1.00  0.96           N  
ATOM   6967  CA  ILE A 462     -38.540   7.352 -14.573  1.00  0.96           C  
ATOM   6968  C   ILE A 462     -38.439   8.737 -13.963  1.00  0.96           C  
ATOM   6969  O   ILE A 462     -38.615   8.907 -12.758  1.00  0.96           O  
ATOM   6970  CB  ILE A 462     -39.892   6.741 -14.183  1.00  0.96           C  
ATOM   6971  CG1 ILE A 462     -40.015   5.318 -14.750  1.00  0.96           C  
ATOM   6972  CG2 ILE A 462     -41.031   7.634 -14.644  1.00  0.96           C  
ATOM   6973  CD1 ILE A 462     -39.551   4.243 -13.779  1.00  0.96           C  
ATOM   6974  H   ILE A 462     -37.355   6.312 -13.108  1.00  0.96           H  
ATOM   6975  HA  ILE A 462     -38.481   7.447 -15.656  1.00  0.96           H  
ATOM   6976  HB  ILE A 462     -39.934   6.653 -13.096  1.00  0.96           H  
ATOM   6977 1HG1 ILE A 462     -41.057   5.128 -15.004  1.00  0.96           H  
ATOM   6978 2HG1 ILE A 462     -39.421   5.240 -15.650  1.00  0.96           H  
ATOM   6979 1HG2 ILE A 462     -41.980   7.198 -14.336  1.00  0.96           H  
ATOM   6980 2HG2 ILE A 462     -40.921   8.618 -14.195  1.00  0.96           H  
ATOM   6981 3HG2 ILE A 462     -41.016   7.729 -15.714  1.00  0.96           H  
ATOM   6982 1HD1 ILE A 462     -39.675   3.269 -14.238  1.00  0.96           H  
ATOM   6983 2HD1 ILE A 462     -38.509   4.386 -13.511  1.00  0.96           H  
ATOM   6984 3HD1 ILE A 462     -40.155   4.298 -12.882  1.00  0.96           H  
ATOM   6985  N   ASN A 463     -38.126   9.727 -14.783  1.00  0.96           N  
ATOM   6986  CA  ASN A 463     -37.940  11.104 -14.317  1.00  0.96           C  
ATOM   6987  C   ASN A 463     -36.936  11.175 -13.159  1.00  0.96           C  
ATOM   6988  O   ASN A 463     -37.087  11.977 -12.239  1.00  0.96           O  
ATOM   6989  CB  ASN A 463     -39.270  11.709 -13.892  1.00  0.96           C  
ATOM   6990  CG  ASN A 463     -40.248  11.838 -15.032  1.00  0.96           C  
ATOM   6991  OD1 ASN A 463     -39.891  12.253 -16.137  1.00  0.96           O  
ATOM   6992  ND2 ASN A 463     -41.485  11.487 -14.776  1.00  0.96           N  
ATOM   6993  H   ASN A 463     -38.016   9.520 -15.766  1.00  0.96           H  
ATOM   6994  HA  ASN A 463     -37.534  11.697 -15.139  1.00  0.96           H  
ATOM   6995 1HB  ASN A 463     -39.725  11.116 -13.101  1.00  0.96           H  
ATOM   6996 2HB  ASN A 463     -39.089  12.703 -13.481  1.00  0.96           H  
ATOM   6997 1HD2 ASN A 463     -42.181  11.551 -15.491  1.00  0.96           H  
ATOM   6998 2HD2 ASN A 463     -41.733  11.158 -13.864  1.00  0.96           H  
ATOM   6999  N   GLY A 464     -35.899  10.345 -13.223  1.00  0.95           N  
ATOM   7000  CA  GLY A 464     -34.853  10.292 -12.207  1.00  0.95           C  
ATOM   7001  C   GLY A 464     -35.122   9.279 -11.075  1.00  0.95           C  
ATOM   7002  O   GLY A 464     -34.223   8.979 -10.285  1.00  0.95           O  
ATOM   7003  H   GLY A 464     -35.839   9.711 -14.005  1.00  0.95           H  
ATOM   7004 1HA  GLY A 464     -33.907  10.046 -12.689  1.00  0.95           H  
ATOM   7005 2HA  GLY A 464     -34.730  11.284 -11.776  1.00  0.95           H  
ATOM   7006  N   GLN A 465     -36.341   8.739 -10.980  1.00  0.92           N  
ATOM   7007  CA  GLN A 465     -36.636   7.776  -9.918  1.00  0.92           C  
ATOM   7008  C   GLN A 465     -36.363   6.349 -10.338  1.00  0.92           C  
ATOM   7009  O   GLN A 465     -36.929   5.856 -11.317  1.00  0.92           O  
ATOM   7010  CB  GLN A 465     -38.089   7.879  -9.453  1.00  0.92           C  
ATOM   7011  CG  GLN A 465     -38.484   6.834  -8.379  1.00  0.92           C  
ATOM   7012  CD  GLN A 465     -37.787   7.040  -7.026  1.00  0.92           C  
ATOM   7013  OE1 GLN A 465     -37.917   8.106  -6.407  1.00  0.92           O  
ATOM   7014  NE2 GLN A 465     -37.053   6.018  -6.556  1.00  0.92           N  
ATOM   7015  H   GLN A 465     -37.078   8.994 -11.634  1.00  0.92           H  
ATOM   7016  HA  GLN A 465     -35.993   7.999  -9.068  1.00  0.92           H  
ATOM   7017 1HB  GLN A 465     -38.270   8.873  -9.045  1.00  0.92           H  
ATOM   7018 2HB  GLN A 465     -38.752   7.753 -10.314  1.00  0.92           H  
ATOM   7019 1HG  GLN A 465     -39.557   6.898  -8.216  1.00  0.92           H  
ATOM   7020 2HG  GLN A 465     -38.225   5.837  -8.743  1.00  0.92           H  
ATOM   7021 1HE2 GLN A 465     -36.587   6.102  -5.676  1.00  0.92           H  
ATOM   7022 2HE2 GLN A 465     -36.966   5.137  -7.087  1.00  0.92           H  
ATOM   7023  N   ARG A 466     -35.484   5.680  -9.609  1.00  0.88           N  
ATOM   7024  CA  ARG A 466     -35.163   4.312  -9.965  1.00  0.88           C  
ATOM   7025  C   ARG A 466     -36.123   3.305  -9.346  1.00  0.88           C  
ATOM   7026  O   ARG A 466     -36.570   3.469  -8.200  1.00  0.88           O  
ATOM   7027  CB  ARG A 466     -33.736   3.973  -9.585  1.00  0.88           C  
ATOM   7028  CG  ARG A 466     -32.697   4.734 -10.380  1.00  0.88           C  
ATOM   7029  CD  ARG A 466     -31.322   4.333 -10.018  1.00  0.88           C  
ATOM   7030  NE  ARG A 466     -30.336   5.063 -10.785  1.00  0.88           N  
ATOM   7031  CZ  ARG A 466     -29.011   4.860 -10.708  1.00  0.88           C  
ATOM   7032  NH1 ARG A 466     -28.533   3.942  -9.897  1.00  0.88           N  
ATOM   7033  NH2 ARG A 466     -28.190   5.583 -11.447  1.00  0.88           N  
ATOM   7034  H   ARG A 466     -35.032   6.127  -8.823  1.00  0.88           H  
ATOM   7035  HA  ARG A 466     -35.229   4.234 -11.039  1.00  0.88           H  
ATOM   7036 1HB  ARG A 466     -33.575   4.179  -8.530  1.00  0.88           H  
ATOM   7037 2HB  ARG A 466     -33.563   2.906  -9.747  1.00  0.88           H  
ATOM   7038 1HG  ARG A 466     -32.845   4.535 -11.444  1.00  0.88           H  
ATOM   7039 2HG  ARG A 466     -32.808   5.807 -10.201  1.00  0.88           H  
ATOM   7040 1HD  ARG A 466     -31.150   4.537  -8.963  1.00  0.88           H  
ATOM   7041 2HD  ARG A 466     -31.186   3.270 -10.208  1.00  0.88           H  
ATOM   7042  HE  ARG A 466     -30.673   5.782 -11.426  1.00  0.88           H  
ATOM   7043 1HH1 ARG A 466     -29.164   3.388  -9.334  1.00  0.88           H  
ATOM   7044 2HH1 ARG A 466     -27.538   3.787  -9.840  1.00  0.88           H  
ATOM   7045 1HH2 ARG A 466     -28.563   6.289 -12.071  1.00  0.88           H  
ATOM   7046 2HH2 ARG A 466     -27.193   5.431 -11.391  1.00  0.88           H  
ATOM   7047  N   GLN A 467     -36.438   2.268 -10.124  1.00  0.83           N  
ATOM   7048  CA  GLN A 467     -37.281   1.172  -9.666  1.00  0.83           C  
ATOM   7049  C   GLN A 467     -36.622  -0.163 -10.038  1.00  0.83           C  
ATOM   7050  O   GLN A 467     -36.009  -0.257 -11.096  1.00  0.83           O  
ATOM   7051  CB  GLN A 467     -38.652   1.258 -10.344  1.00  0.83           C  
ATOM   7052  CG  GLN A 467     -39.414   2.537 -10.055  1.00  0.83           C  
ATOM   7053  CD  GLN A 467     -40.783   2.554 -10.688  1.00  0.83           C  
ATOM   7054  OE1 GLN A 467     -41.036   1.938 -11.738  1.00  0.83           O  
ATOM   7055  NE2 GLN A 467     -41.702   3.276 -10.053  1.00  0.83           N  
ATOM   7056  H   GLN A 467     -36.066   2.267 -11.071  1.00  0.83           H  
ATOM   7057  HA  GLN A 467     -37.407   1.269  -8.596  1.00  0.83           H  
ATOM   7058 1HB  GLN A 467     -38.524   1.192 -11.411  1.00  0.83           H  
ATOM   7059 2HB  GLN A 467     -39.268   0.412 -10.035  1.00  0.83           H  
ATOM   7060 1HG  GLN A 467     -39.524   2.651  -8.976  1.00  0.83           H  
ATOM   7061 2HG  GLN A 467     -38.850   3.382 -10.462  1.00  0.83           H  
ATOM   7062 1HE2 GLN A 467     -42.633   3.334 -10.417  1.00  0.83           H  
ATOM   7063 2HE2 GLN A 467     -41.463   3.760  -9.211  1.00  0.83           H  
ATOM   7064  N   PRO A 468     -36.722  -1.228  -9.228  1.00  0.79           N  
ATOM   7065  CA  PRO A 468     -36.234  -2.554  -9.583  1.00  0.79           C  
ATOM   7066  C   PRO A 468     -36.894  -3.049 -10.862  1.00  0.79           C  
ATOM   7067  O   PRO A 468     -38.108  -2.917 -11.025  1.00  0.79           O  
ATOM   7068  CB  PRO A 468     -36.690  -3.398  -8.388  1.00  0.79           C  
ATOM   7069  CG  PRO A 468     -36.762  -2.413  -7.233  1.00  0.79           C  
ATOM   7070  CD  PRO A 468     -37.255  -1.114  -7.858  1.00  0.79           C  
ATOM   7071  HA  PRO A 468     -35.143  -2.540  -9.680  1.00  0.79           H  
ATOM   7072 1HB  PRO A 468     -37.650  -3.879  -8.611  1.00  0.79           H  
ATOM   7073 2HB  PRO A 468     -35.961  -4.205  -8.213  1.00  0.79           H  
ATOM   7074 1HG  PRO A 468     -37.444  -2.794  -6.456  1.00  0.79           H  
ATOM   7075 2HG  PRO A 468     -35.773  -2.310  -6.763  1.00  0.79           H  
ATOM   7076 1HD  PRO A 468     -38.353  -1.055  -7.865  1.00  0.79           H  
ATOM   7077 2HD  PRO A 468     -36.785  -0.291  -7.304  1.00  0.79           H  
ATOM   7078  N   PHE A 469     -36.102  -3.642 -11.749  1.00  0.75           N  
ATOM   7079  CA  PHE A 469     -36.644  -4.200 -12.987  1.00  0.75           C  
ATOM   7080  C   PHE A 469     -35.618  -5.021 -13.755  1.00  0.75           C  
ATOM   7081  O   PHE A 469     -34.493  -4.581 -13.913  1.00  0.75           O  
ATOM   7082  CB  PHE A 469     -37.153  -3.105 -13.925  1.00  0.75           C  
ATOM   7083  CG  PHE A 469     -37.859  -3.686 -15.069  1.00  0.75           C  
ATOM   7084  CD1 PHE A 469     -39.173  -4.072 -14.932  1.00  0.75           C  
ATOM   7085  CD2 PHE A 469     -37.219  -3.901 -16.272  1.00  0.75           C  
ATOM   7086  CE1 PHE A 469     -39.837  -4.659 -15.969  1.00  0.75           C  
ATOM   7087  CE2 PHE A 469     -37.882  -4.495 -17.305  1.00  0.75           C  
ATOM   7088  CZ  PHE A 469     -39.189  -4.877 -17.151  1.00  0.75           C  
ATOM   7089  H   PHE A 469     -35.102  -3.698 -11.553  1.00  0.75           H  
ATOM   7090  HA  PHE A 469     -37.478  -4.854 -12.728  1.00  0.75           H  
ATOM   7091 1HB  PHE A 469     -37.831  -2.435 -13.411  1.00  0.75           H  
ATOM   7092 2HB  PHE A 469     -36.316  -2.515 -14.296  1.00  0.75           H  
ATOM   7093  HD1 PHE A 469     -39.676  -3.909 -13.976  1.00  0.75           H  
ATOM   7094  HD2 PHE A 469     -36.173  -3.607 -16.384  1.00  0.75           H  
ATOM   7095  HE1 PHE A 469     -40.872  -4.968 -15.847  1.00  0.75           H  
ATOM   7096  HE2 PHE A 469     -37.371  -4.673 -18.245  1.00  0.75           H  
ATOM   7097  HZ  PHE A 469     -39.711  -5.358 -17.966  1.00  0.75           H  
ATOM   7098  N   SER A 470     -36.005  -6.162 -14.311  1.00  0.73           N  
ATOM   7099  CA  SER A 470     -35.080  -6.879 -15.189  1.00  0.73           C  
ATOM   7100  C   SER A 470     -35.823  -7.717 -16.216  1.00  0.73           C  
ATOM   7101  O   SER A 470     -36.581  -8.621 -15.854  1.00  0.73           O  
ATOM   7102  CB  SER A 470     -34.163  -7.768 -14.385  1.00  0.73           C  
ATOM   7103  OG  SER A 470     -33.308  -8.491 -15.229  1.00  0.73           O  
ATOM   7104  H   SER A 470     -36.938  -6.516 -14.150  1.00  0.73           H  
ATOM   7105  HA  SER A 470     -34.472  -6.145 -15.725  1.00  0.73           H  
ATOM   7106 1HB  SER A 470     -33.575  -7.169 -13.699  1.00  0.73           H  
ATOM   7107 2HB  SER A 470     -34.757  -8.447 -13.796  1.00  0.73           H  
ATOM   7108  HG  SER A 470     -32.630  -7.851 -15.511  1.00  0.73           H  
ATOM   7109  N   ASP A 471     -35.551  -7.477 -17.500  1.00  0.70           N  
ATOM   7110  CA  ASP A 471     -36.202  -8.224 -18.578  1.00  0.70           C  
ATOM   7111  C   ASP A 471     -36.011  -9.730 -18.465  1.00  0.70           C  
ATOM   7112  O   ASP A 471     -36.889 -10.507 -18.832  1.00  0.70           O  
ATOM   7113  CB  ASP A 471     -35.677  -7.771 -19.931  1.00  0.70           C  
ATOM   7114  CG  ASP A 471     -36.179  -6.410 -20.347  1.00  0.70           C  
ATOM   7115  OD1 ASP A 471     -35.796  -5.435 -19.749  1.00  0.70           O  
ATOM   7116  OD2 ASP A 471     -36.944  -6.349 -21.287  1.00  0.70           O  
ATOM   7117  H   ASP A 471     -34.888  -6.747 -17.729  1.00  0.70           H  
ATOM   7118  HA  ASP A 471     -37.270  -8.013 -18.533  1.00  0.70           H  
ATOM   7119 1HB  ASP A 471     -34.580  -7.748 -19.905  1.00  0.70           H  
ATOM   7120 2HB  ASP A 471     -35.967  -8.495 -20.696  1.00  0.70           H  
ATOM   7121  N   LEU A 472     -34.877 -10.153 -17.919  1.00  0.69           N  
ATOM   7122  CA  LEU A 472     -34.617 -11.574 -17.766  1.00  0.69           C  
ATOM   7123  C   LEU A 472     -35.592 -12.209 -16.765  1.00  0.69           C  
ATOM   7124  O   LEU A 472     -36.018 -13.356 -16.936  1.00  0.69           O  
ATOM   7125  CB  LEU A 472     -33.177 -11.778 -17.283  1.00  0.69           C  
ATOM   7126  CG  LEU A 472     -32.074 -11.407 -18.290  1.00  0.69           C  
ATOM   7127  CD1 LEU A 472     -30.704 -11.464 -17.625  1.00  0.69           C  
ATOM   7128  CD2 LEU A 472     -32.120 -12.369 -19.415  1.00  0.69           C  
ATOM   7129  H   LEU A 472     -34.186  -9.474 -17.617  1.00  0.69           H  
ATOM   7130  HA  LEU A 472     -34.745 -12.057 -18.734  1.00  0.69           H  
ATOM   7131 1HB  LEU A 472     -33.028 -11.173 -16.387  1.00  0.69           H  
ATOM   7132 2HB  LEU A 472     -33.048 -12.825 -17.013  1.00  0.69           H  
ATOM   7133  HG  LEU A 472     -32.239 -10.389 -18.654  1.00  0.69           H  
ATOM   7134 1HD1 LEU A 472     -29.939 -11.195 -18.353  1.00  0.69           H  
ATOM   7135 2HD1 LEU A 472     -30.677 -10.770 -16.792  1.00  0.69           H  
ATOM   7136 3HD1 LEU A 472     -30.520 -12.472 -17.259  1.00  0.69           H  
ATOM   7137 1HD2 LEU A 472     -31.340 -12.115 -20.136  1.00  0.69           H  
ATOM   7138 2HD2 LEU A 472     -31.956 -13.356 -19.022  1.00  0.69           H  
ATOM   7139 3HD2 LEU A 472     -33.085 -12.330 -19.884  1.00  0.69           H  
ATOM   7140  N   GLN A 473     -35.944 -11.461 -15.709  1.00  0.68           N  
ATOM   7141  CA  GLN A 473     -36.818 -11.979 -14.665  1.00  0.68           C  
ATOM   7142  C   GLN A 473     -38.246 -11.950 -15.151  1.00  0.68           C  
ATOM   7143  O   GLN A 473     -39.030 -12.874 -14.896  1.00  0.68           O  
ATOM   7144  CB  GLN A 473     -36.700 -11.142 -13.390  1.00  0.68           C  
ATOM   7145  CG  GLN A 473     -35.352 -11.214 -12.710  1.00  0.68           C  
ATOM   7146  CD  GLN A 473     -35.267 -10.286 -11.500  1.00  0.68           C  
ATOM   7147  OE1 GLN A 473     -35.937  -9.246 -11.441  1.00  0.68           O  
ATOM   7148  NE2 GLN A 473     -34.446 -10.663 -10.525  1.00  0.68           N  
ATOM   7149  H   GLN A 473     -35.639 -10.494 -15.649  1.00  0.68           H  
ATOM   7150  HA  GLN A 473     -36.543 -13.011 -14.450  1.00  0.68           H  
ATOM   7151 1HB  GLN A 473     -36.897 -10.095 -13.633  1.00  0.68           H  
ATOM   7152 2HB  GLN A 473     -37.460 -11.458 -12.678  1.00  0.68           H  
ATOM   7153 1HG  GLN A 473     -35.180 -12.235 -12.374  1.00  0.68           H  
ATOM   7154 2HG  GLN A 473     -34.583 -10.920 -13.426  1.00  0.68           H  
ATOM   7155 1HE2 GLN A 473     -34.349 -10.098  -9.704  1.00  0.68           H  
ATOM   7156 2HE2 GLN A 473     -33.924 -11.513 -10.609  1.00  0.68           H  
ATOM   7157  N   GLU A 474     -38.587 -10.885 -15.877  1.00  0.67           N  
ATOM   7158  CA  GLU A 474     -39.941 -10.764 -16.380  1.00  0.67           C  
ATOM   7159  C   GLU A 474     -40.205 -11.840 -17.421  1.00  0.67           C  
ATOM   7160  O   GLU A 474     -41.278 -12.448 -17.440  1.00  0.67           O  
ATOM   7161  CB  GLU A 474     -40.157  -9.388 -16.986  1.00  0.67           C  
ATOM   7162  CG  GLU A 474     -40.204  -8.236 -16.027  1.00  0.67           C  
ATOM   7163  CD  GLU A 474     -41.355  -8.283 -15.060  1.00  0.67           C  
ATOM   7164  OE1 GLU A 474     -42.459  -8.489 -15.501  1.00  0.67           O  
ATOM   7165  OE2 GLU A 474     -41.134  -8.099 -13.884  1.00  0.67           O  
ATOM   7166  H   GLU A 474     -37.899 -10.148 -16.050  1.00  0.67           H  
ATOM   7167  HA  GLU A 474     -40.636 -10.901 -15.552  1.00  0.67           H  
ATOM   7168 1HB  GLU A 474     -39.336  -9.190 -17.664  1.00  0.67           H  
ATOM   7169 2HB  GLU A 474     -41.077  -9.383 -17.571  1.00  0.67           H  
ATOM   7170 1HG  GLU A 474     -39.262  -8.183 -15.477  1.00  0.67           H  
ATOM   7171 2HG  GLU A 474     -40.296  -7.354 -16.622  1.00  0.67           H  
ATOM   7172  N   ALA A 475     -39.202 -12.120 -18.255  1.00  0.66           N  
ATOM   7173  CA  ALA A 475     -39.337 -13.154 -19.256  1.00  0.66           C  
ATOM   7174  C   ALA A 475     -39.508 -14.503 -18.606  1.00  0.66           C  
ATOM   7175  O   ALA A 475     -40.399 -15.273 -18.970  1.00  0.66           O  
ATOM   7176  CB  ALA A 475     -38.114 -13.183 -20.126  1.00  0.66           C  
ATOM   7177  H   ALA A 475     -38.337 -11.580 -18.223  1.00  0.66           H  
ATOM   7178  HA  ALA A 475     -40.218 -12.939 -19.850  1.00  0.66           H  
ATOM   7179 1HB  ALA A 475     -38.222 -13.952 -20.875  1.00  0.66           H  
ATOM   7180 2HB  ALA A 475     -37.994 -12.231 -20.582  1.00  0.66           H  
ATOM   7181 3HB  ALA A 475     -37.242 -13.390 -19.511  1.00  0.66           H  
ATOM   7182  N   ALA A 476     -38.681 -14.778 -17.593  1.00  0.67           N  
ATOM   7183  CA  ALA A 476     -38.768 -16.042 -16.898  1.00  0.67           C  
ATOM   7184  C   ALA A 476     -40.128 -16.199 -16.241  1.00  0.67           C  
ATOM   7185  O   ALA A 476     -40.721 -17.280 -16.283  1.00  0.67           O  
ATOM   7186  CB  ALA A 476     -37.669 -16.134 -15.860  1.00  0.67           C  
ATOM   7187  H   ALA A 476     -37.947 -14.120 -17.319  1.00  0.67           H  
ATOM   7188  HA  ALA A 476     -38.645 -16.841 -17.628  1.00  0.67           H  
ATOM   7189 1HB  ALA A 476     -37.724 -17.094 -15.352  1.00  0.67           H  
ATOM   7190 2HB  ALA A 476     -36.700 -16.031 -16.348  1.00  0.67           H  
ATOM   7191 3HB  ALA A 476     -37.794 -15.330 -15.136  1.00  0.67           H  
ATOM   7192  N   SER A 477     -40.648 -15.107 -15.673  1.00  0.69           N  
ATOM   7193  CA  SER A 477     -41.933 -15.148 -15.008  1.00  0.69           C  
ATOM   7194  C   SER A 477     -43.042 -15.437 -16.009  1.00  0.69           C  
ATOM   7195  O   SER A 477     -43.919 -16.259 -15.744  1.00  0.69           O  
ATOM   7196  CB  SER A 477     -42.188 -13.828 -14.306  1.00  0.69           C  
ATOM   7197  OG  SER A 477     -41.248 -13.618 -13.281  1.00  0.69           O  
ATOM   7198  H   SER A 477     -40.116 -14.237 -15.659  1.00  0.69           H  
ATOM   7199  HA  SER A 477     -41.913 -15.945 -14.267  1.00  0.69           H  
ATOM   7200 1HB  SER A 477     -42.132 -13.014 -15.026  1.00  0.69           H  
ATOM   7201 2HB  SER A 477     -43.192 -13.829 -13.889  1.00  0.69           H  
ATOM   7202  HG  SER A 477     -40.386 -13.481 -13.741  1.00  0.69           H  
ATOM   7203  N   ALA A 478     -42.996 -14.790 -17.175  1.00  0.74           N  
ATOM   7204  CA  ALA A 478     -44.011 -15.016 -18.191  1.00  0.74           C  
ATOM   7205  C   ALA A 478     -44.000 -16.475 -18.655  1.00  0.74           C  
ATOM   7206  O   ALA A 478     -45.057 -17.087 -18.859  1.00  0.74           O  
ATOM   7207  CB  ALA A 478     -43.776 -14.078 -19.348  1.00  0.74           C  
ATOM   7208  H   ALA A 478     -42.255 -14.107 -17.345  1.00  0.74           H  
ATOM   7209  HA  ALA A 478     -44.986 -14.808 -17.752  1.00  0.74           H  
ATOM   7210 1HB  ALA A 478     -44.546 -14.225 -20.097  1.00  0.74           H  
ATOM   7211 2HB  ALA A 478     -43.799 -13.048 -18.995  1.00  0.74           H  
ATOM   7212 3HB  ALA A 478     -42.801 -14.293 -19.770  1.00  0.74           H  
ATOM   7213  N   LEU A 479     -42.801 -17.043 -18.793  1.00  0.82           N  
ATOM   7214  CA  LEU A 479     -42.664 -18.435 -19.192  1.00  0.82           C  
ATOM   7215  C   LEU A 479     -43.178 -19.352 -18.073  1.00  0.82           C  
ATOM   7216  O   LEU A 479     -43.775 -20.397 -18.342  1.00  0.82           O  
ATOM   7217  CB  LEU A 479     -41.209 -18.708 -19.573  1.00  0.82           C  
ATOM   7218  CG  LEU A 479     -40.739 -18.001 -20.885  1.00  0.82           C  
ATOM   7219  CD1 LEU A 479     -39.241 -18.146 -21.020  1.00  0.82           C  
ATOM   7220  CD2 LEU A 479     -41.456 -18.632 -22.105  1.00  0.82           C  
ATOM   7221  H   LEU A 479     -41.958 -16.486 -18.636  1.00  0.82           H  
ATOM   7222  HA  LEU A 479     -43.276 -18.598 -20.076  1.00  0.82           H  
ATOM   7223 1HB  LEU A 479     -40.572 -18.357 -18.761  1.00  0.82           H  
ATOM   7224 2HB  LEU A 479     -41.065 -19.776 -19.690  1.00  0.82           H  
ATOM   7225  HG  LEU A 479     -40.980 -16.940 -20.832  1.00  0.82           H  
ATOM   7226 1HD1 LEU A 479     -38.902 -17.653 -21.922  1.00  0.82           H  
ATOM   7227 2HD1 LEU A 479     -38.764 -17.686 -20.155  1.00  0.82           H  
ATOM   7228 3HD1 LEU A 479     -38.981 -19.198 -21.067  1.00  0.82           H  
ATOM   7229 1HD2 LEU A 479     -41.131 -18.137 -23.016  1.00  0.82           H  
ATOM   7230 2HD2 LEU A 479     -41.209 -19.677 -22.173  1.00  0.82           H  
ATOM   7231 3HD2 LEU A 479     -42.534 -18.519 -21.999  1.00  0.82           H  
ATOM   7232  N   ALA A 480     -42.954 -18.967 -16.813  1.00  0.97           N  
ATOM   7233  CA  ALA A 480     -43.477 -19.734 -15.689  1.00  0.97           C  
ATOM   7234  C   ALA A 480     -45.005 -19.751 -15.725  1.00  0.97           C  
ATOM   7235  O   ALA A 480     -45.630 -20.760 -15.437  1.00  0.97           O  
ATOM   7236  CB  ALA A 480     -42.995 -19.161 -14.378  1.00  0.97           C  
ATOM   7237  H   ALA A 480     -42.403 -18.129 -16.628  1.00  0.97           H  
ATOM   7238  HA  ALA A 480     -43.121 -20.759 -15.779  1.00  0.97           H  
ATOM   7239 1HB  ALA A 480     -43.374 -19.757 -13.579  1.00  0.97           H  
ATOM   7240 2HB  ALA A 480     -41.907 -19.171 -14.355  1.00  0.97           H  
ATOM   7241 3HB  ALA A 480     -43.348 -18.147 -14.268  1.00  0.97           H  
ATOM   7242  N   VAL A 481     -45.624 -18.640 -16.122  1.00  1.20           N  
ATOM   7243  CA  VAL A 481     -47.082 -18.607 -16.222  1.00  1.20           C  
ATOM   7244  C   VAL A 481     -47.548 -19.580 -17.303  1.00  1.20           C  
ATOM   7245  O   VAL A 481     -48.521 -20.312 -17.115  1.00  1.20           O  
ATOM   7246  CB  VAL A 481     -47.589 -17.188 -16.516  1.00  1.20           C  
ATOM   7247  CG1 VAL A 481     -49.075 -17.218 -16.811  1.00  1.20           C  
ATOM   7248  CG2 VAL A 481     -47.305 -16.307 -15.311  1.00  1.20           C  
ATOM   7249  H   VAL A 481     -45.073 -17.805 -16.320  1.00  1.20           H  
ATOM   7250  HA  VAL A 481     -47.499 -18.925 -15.268  1.00  1.20           H  
ATOM   7251  HB  VAL A 481     -47.079 -16.794 -17.391  1.00  1.20           H  
ATOM   7252 1HG1 VAL A 481     -49.423 -16.207 -17.022  1.00  1.20           H  
ATOM   7253 2HG1 VAL A 481     -49.259 -17.853 -17.678  1.00  1.20           H  
ATOM   7254 3HG1 VAL A 481     -49.609 -17.613 -15.949  1.00  1.20           H  
ATOM   7255 1HG2 VAL A 481     -47.652 -15.295 -15.511  1.00  1.20           H  
ATOM   7256 2HG2 VAL A 481     -47.822 -16.706 -14.441  1.00  1.20           H  
ATOM   7257 3HG2 VAL A 481     -46.243 -16.291 -15.118  1.00  1.20           H  
ATOM   7258  N   TRP A 482     -46.838 -19.578 -18.438  1.00  1.54           N  
ATOM   7259  CA  TRP A 482     -47.090 -20.494 -19.554  1.00  1.54           C  
ATOM   7260  C   TRP A 482     -47.129 -21.937 -19.028  1.00  1.54           C  
ATOM   7261  O   TRP A 482     -48.017 -22.717 -19.389  1.00  1.54           O  
ATOM   7262  CB  TRP A 482     -46.006 -20.363 -20.627  1.00  1.54           C  
ATOM   7263  CG  TRP A 482     -46.215 -21.171 -21.852  1.00  1.54           C  
ATOM   7264  CD1 TRP A 482     -45.768 -22.426 -22.074  1.00  1.54           C  
ATOM   7265  CD2 TRP A 482     -46.873 -20.765 -23.066  1.00  1.54           C  
ATOM   7266  NE1 TRP A 482     -46.109 -22.833 -23.339  1.00  1.54           N  
ATOM   7267  CE2 TRP A 482     -46.782 -21.840 -23.957  1.00  1.54           C  
ATOM   7268  CE3 TRP A 482     -47.514 -19.594 -23.470  1.00  1.54           C  
ATOM   7269  CZ2 TRP A 482     -47.312 -21.788 -25.225  1.00  1.54           C  
ATOM   7270  CZ3 TRP A 482     -48.049 -19.546 -24.739  1.00  1.54           C  
ATOM   7271  CH2 TRP A 482     -47.954 -20.619 -25.592  1.00  1.54           C  
ATOM   7272  H   TRP A 482     -46.079 -18.899 -18.526  1.00  1.54           H  
ATOM   7273  HA  TRP A 482     -48.057 -20.254 -19.994  1.00  1.54           H  
ATOM   7274 1HB  TRP A 482     -45.895 -19.314 -20.908  1.00  1.54           H  
ATOM   7275 2HB  TRP A 482     -45.072 -20.682 -20.231  1.00  1.54           H  
ATOM   7276  HD1 TRP A 482     -45.208 -23.024 -21.354  1.00  1.54           H  
ATOM   7277  HE1 TRP A 482     -45.873 -23.742 -23.769  1.00  1.54           H  
ATOM   7278  HE3 TRP A 482     -47.592 -18.738 -22.801  1.00  1.54           H  
ATOM   7279  HZ2 TRP A 482     -47.239 -22.626 -25.921  1.00  1.54           H  
ATOM   7280  HZ3 TRP A 482     -48.552 -18.627 -25.057  1.00  1.54           H  
ATOM   7281  HH2 TRP A 482     -48.392 -20.533 -26.580  1.00  1.54           H  
ATOM   7282  N   GLU A 483     -46.141 -22.286 -18.185  1.00  2.02           N  
ATOM   7283  CA  GLU A 483     -46.019 -23.618 -17.585  1.00  2.02           C  
ATOM   7284  C   GLU A 483     -46.045 -23.592 -16.044  1.00  2.02           C  
ATOM   7285  O   GLU A 483     -44.987 -23.773 -15.426  1.00  2.02           O  
ATOM   7286  CB  GLU A 483     -44.709 -24.304 -17.953  1.00  2.02           C  
ATOM   7287  CG  GLU A 483     -44.656 -25.746 -17.392  1.00  2.02           C  
ATOM   7288  CD  GLU A 483     -43.356 -26.518 -17.603  1.00  2.02           C  
ATOM   7289  OE1 GLU A 483     -42.366 -25.948 -18.033  1.00  2.02           O  
ATOM   7290  OE2 GLU A 483     -43.358 -27.690 -17.309  1.00  2.02           O  
ATOM   7291  H   GLU A 483     -45.437 -21.579 -17.966  1.00  2.02           H  
ATOM   7292  HA  GLU A 483     -46.827 -24.237 -17.963  1.00  2.02           H  
ATOM   7293 1HB  GLU A 483     -44.599 -24.341 -19.038  1.00  2.02           H  
ATOM   7294 2HB  GLU A 483     -43.873 -23.737 -17.544  1.00  2.02           H  
ATOM   7295 1HG  GLU A 483     -44.850 -25.694 -16.322  1.00  2.02           H  
ATOM   7296 2HG  GLU A 483     -45.470 -26.311 -17.843  1.00  2.02           H  
ATOM   7297  N   PRO A 484     -47.246 -23.552 -15.412  1.00  2.63           N  
ATOM   7298  CA  PRO A 484     -47.536 -23.333 -13.990  1.00  2.63           C  
ATOM   7299  C   PRO A 484     -46.689 -24.149 -13.023  1.00  2.63           C  
ATOM   7300  O   PRO A 484     -46.527 -23.769 -11.865  1.00  2.63           O  
ATOM   7301  CB  PRO A 484     -49.005 -23.752 -13.884  1.00  2.63           C  
ATOM   7302  CG  PRO A 484     -49.571 -23.471 -15.240  1.00  2.63           C  
ATOM   7303  CD  PRO A 484     -48.472 -23.812 -16.202  1.00  2.63           C  
ATOM   7304  HA  PRO A 484     -47.426 -22.258 -13.781  1.00  2.63           H  
ATOM   7305 1HB  PRO A 484     -49.074 -24.814 -13.600  1.00  2.63           H  
ATOM   7306 2HB  PRO A 484     -49.499 -23.174 -13.091  1.00  2.63           H  
ATOM   7307 1HG  PRO A 484     -50.483 -24.060 -15.408  1.00  2.63           H  
ATOM   7308 2HG  PRO A 484     -49.858 -22.408 -15.317  1.00  2.63           H  
ATOM   7309 1HD  PRO A 484     -48.530 -24.861 -16.517  1.00  2.63           H  
ATOM   7310 2HD  PRO A 484     -48.563 -23.119 -17.026  1.00  2.63           H  
ATOM   7311  N   ALA A 485     -46.162 -25.279 -13.471  1.00  3.31           N  
ATOM   7312  CA  ALA A 485     -45.345 -26.146 -12.633  1.00  3.31           C  
ATOM   7313  C   ALA A 485     -44.143 -25.387 -12.074  1.00  3.31           C  
ATOM   7314  O   ALA A 485     -43.625 -25.720 -11.008  1.00  3.31           O  
ATOM   7315  CB  ALA A 485     -44.859 -27.335 -13.440  1.00  3.31           C  
ATOM   7316  H   ALA A 485     -46.306 -25.543 -14.435  1.00  3.31           H  
ATOM   7317  HA  ALA A 485     -45.954 -26.489 -11.798  1.00  3.31           H  
ATOM   7318 1HB  ALA A 485     -44.260 -27.985 -12.806  1.00  3.31           H  
ATOM   7319 2HB  ALA A 485     -45.712 -27.887 -13.827  1.00  3.31           H  
ATOM   7320 3HB  ALA A 485     -44.247 -26.980 -14.274  1.00  3.31           H  
ATOM   7321  N   ASN A 486     -43.687 -24.385 -12.823  1.00  3.97           N  
ATOM   7322  CA  ASN A 486     -42.535 -23.576 -12.463  1.00  3.97           C  
ATOM   7323  C   ASN A 486     -42.904 -22.174 -11.960  1.00  3.97           C  
ATOM   7324  O   ASN A 486     -42.044 -21.287 -11.934  1.00  3.97           O  
ATOM   7325  CB  ASN A 486     -41.622 -23.475 -13.659  1.00  3.97           C  
ATOM   7326  CG  ASN A 486     -41.024 -24.796 -14.006  1.00  3.97           C  
ATOM   7327  OD1 ASN A 486     -40.070 -25.264 -13.373  1.00  3.97           O  
ATOM   7328  ND2 ASN A 486     -41.583 -25.417 -14.999  1.00  3.97           N  
ATOM   7329  H   ASN A 486     -44.178 -24.170 -13.694  1.00  3.97           H  
ATOM   7330  HA  ASN A 486     -42.005 -24.078 -11.653  1.00  3.97           H  
ATOM   7331 1HB  ASN A 486     -42.197 -23.109 -14.517  1.00  3.97           H  
ATOM   7332 2HB  ASN A 486     -40.828 -22.758 -13.460  1.00  3.97           H  
ATOM   7333 1HD2 ASN A 486     -41.249 -26.314 -15.297  1.00  3.97           H  
ATOM   7334 2HD2 ASN A 486     -42.367 -24.997 -15.471  1.00  3.97           H  
ATOM   7335  N   ALA A 487     -44.171 -21.966 -11.590  1.00  4.51           N  
ATOM   7336  CA  ALA A 487     -44.635 -20.662 -11.125  1.00  4.51           C  
ATOM   7337  C   ALA A 487     -44.915 -20.671  -9.624  1.00  4.51           C  
ATOM   7338  O   ALA A 487     -43.994 -20.821  -8.820  1.00  4.51           O  
ATOM   7339  OXT ALA A 487     -45.984 -20.203  -9.232  1.00  4.51           O  
ATOM   7340  CB  ALA A 487     -45.891 -20.259 -11.891  1.00  4.51           C  
ATOM   7341  H   ALA A 487     -44.848 -22.729 -11.631  1.00  4.51           H  
ATOM   7342  HA  ALA A 487     -43.850 -19.931 -11.310  1.00  4.51           H  
ATOM   7343 1HB  ALA A 487     -46.221 -19.276 -11.561  1.00  4.51           H  
ATOM   7344 2HB  ALA A 487     -45.681 -20.231 -12.949  1.00  4.51           H  
ATOM   7345 3HB  ALA A 487     -46.676 -20.990 -11.701  1.00  4.51           H  
TER    7346
ENDMDL

