REMARK ID 699086 MODEL 1 71
PFRMAT TS
TARGET 71
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       3.127  -0.670  -1.877  1.00  3.07           N  
ATOM      2  CA  MET A   1       3.315   0.068  -0.636  1.00  3.07           C  
ATOM      3  C   MET A   1       3.231   1.569  -0.846  1.00  3.07           C  
ATOM      4  O   MET A   1       3.279   2.058  -1.975  1.00  3.07           O  
ATOM      5  CB  MET A   1       4.657  -0.285   0.010  1.00  3.07           C  
ATOM      6  CG  MET A   1       4.765  -1.711   0.509  1.00  3.07           C  
ATOM      7  SD  MET A   1       6.378  -2.075   1.240  1.00  3.07           S  
ATOM      8  CE  MET A   1       6.342  -1.069   2.722  1.00  3.07           C  
ATOM      9 1H   MET A   1       3.739  -1.472  -1.891  1.00  3.07           H  
ATOM     10 2H   MET A   1       2.166  -0.977  -1.943  1.00  3.07           H  
ATOM     11 3H   MET A   1       3.341  -0.068  -2.658  1.00  3.07           H  
ATOM     12  HA  MET A   1       2.519  -0.210   0.052  1.00  3.07           H  
ATOM     13 1HB  MET A   1       5.456  -0.122  -0.710  1.00  3.07           H  
ATOM     14 2HB  MET A   1       4.843   0.382   0.855  1.00  3.07           H  
ATOM     15 1HG  MET A   1       4.002  -1.887   1.250  1.00  3.07           H  
ATOM     16 2HG  MET A   1       4.600  -2.399  -0.321  1.00  3.07           H  
ATOM     17 1HE  MET A   1       7.276  -1.193   3.271  1.00  3.07           H  
ATOM     18 2HE  MET A   1       6.225  -0.023   2.439  1.00  3.07           H  
ATOM     19 3HE  MET A   1       5.520  -1.364   3.350  1.00  3.07           H  
ATOM     20  N   SER A   2       3.111   2.289   0.261  1.00  2.35           N  
ATOM     21  CA  SER A   2       3.039   3.747   0.270  1.00  2.35           C  
ATOM     22  C   SER A   2       3.820   4.359   1.415  1.00  2.35           C  
ATOM     23  O   SER A   2       4.360   3.656   2.277  1.00  2.35           O  
ATOM     24  CB  SER A   2       1.598   4.228   0.387  1.00  2.35           C  
ATOM     25  OG  SER A   2       1.541   5.641   0.342  1.00  2.35           O  
ATOM     26  H   SER A   2       3.064   1.818   1.153  1.00  2.35           H  
ATOM     27  HA  SER A   2       3.463   4.119  -0.665  1.00  2.35           H  
ATOM     28 1HB  SER A   2       1.005   3.809  -0.425  1.00  2.35           H  
ATOM     29 2HB  SER A   2       1.171   3.874   1.329  1.00  2.35           H  
ATOM     30  HG  SER A   2       0.600   5.861   0.333  1.00  2.35           H  
ATOM     31  N   ASP A   3       3.841   5.690   1.406  1.00  1.74           N  
ATOM     32  CA  ASP A   3       4.454   6.505   2.440  1.00  1.74           C  
ATOM     33  C   ASP A   3       3.500   6.591   3.619  1.00  1.74           C  
ATOM     34  O   ASP A   3       3.904   6.806   4.762  1.00  1.74           O  
ATOM     35  CB  ASP A   3       4.749   7.906   1.911  1.00  1.74           C  
ATOM     36  CG  ASP A   3       5.798   7.911   0.807  1.00  1.74           C  
ATOM     37  OD1 ASP A   3       6.481   6.925   0.647  1.00  1.74           O  
ATOM     38  OD2 ASP A   3       5.900   8.900   0.127  1.00  1.74           O  
ATOM     39  H   ASP A   3       3.342   6.141   0.653  1.00  1.74           H  
ATOM     40  HA  ASP A   3       5.380   6.033   2.769  1.00  1.74           H  
ATOM     41 1HB  ASP A   3       3.828   8.344   1.524  1.00  1.74           H  
ATOM     42 2HB  ASP A   3       5.091   8.538   2.731  1.00  1.74           H  
ATOM     43  N   LYS A   4       2.209   6.451   3.314  1.00  1.29           N  
ATOM     44  CA  LYS A   4       1.184   6.549   4.347  1.00  1.29           C  
ATOM     45  C   LYS A   4       1.027   5.214   5.045  1.00  1.29           C  
ATOM     46  O   LYS A   4       1.313   4.161   4.472  1.00  1.29           O  
ATOM     47  CB  LYS A   4      -0.160   7.018   3.785  1.00  1.29           C  
ATOM     48  CG  LYS A   4      -0.139   8.437   3.213  1.00  1.29           C  
ATOM     49  CD  LYS A   4      -1.537   8.898   2.821  1.00  1.29           C  
ATOM     50  CE  LYS A   4      -1.526  10.284   2.186  1.00  1.29           C  
ATOM     51  NZ  LYS A   4      -1.014  11.322   3.131  1.00  1.29           N  
ATOM     52  H   LYS A   4       1.953   6.257   2.345  1.00  1.29           H  
ATOM     53  HA  LYS A   4       1.505   7.278   5.095  1.00  1.29           H  
ATOM     54 1HB  LYS A   4      -0.490   6.336   3.004  1.00  1.29           H  
ATOM     55 2HB  LYS A   4      -0.904   6.995   4.582  1.00  1.29           H  
ATOM     56 1HG  LYS A   4       0.250   9.122   3.973  1.00  1.29           H  
ATOM     57 2HG  LYS A   4       0.516   8.474   2.346  1.00  1.29           H  
ATOM     58 1HD  LYS A   4      -1.985   8.183   2.133  1.00  1.29           H  
ATOM     59 2HD  LYS A   4      -2.145   8.951   3.717  1.00  1.29           H  
ATOM     60 1HE  LYS A   4      -0.896  10.272   1.298  1.00  1.29           H  
ATOM     61 2HE  LYS A   4      -2.543  10.545   1.895  1.00  1.29           H  
ATOM     62 1HZ  LYS A   4      -1.021  12.225   2.702  1.00  1.29           H  
ATOM     63 2HZ  LYS A   4      -1.578  11.368   3.998  1.00  1.29           H  
ATOM     64 3HZ  LYS A   4      -0.074  11.104   3.417  1.00  1.29           H  
ATOM     65  N   MET A   5       0.553   5.264   6.279  1.00  1.00           N  
ATOM     66  CA  MET A   5       0.342   4.059   7.065  1.00  1.00           C  
ATOM     67  C   MET A   5      -1.101   3.884   7.485  1.00  1.00           C  
ATOM     68  O   MET A   5      -1.771   4.847   7.859  1.00  1.00           O  
ATOM     69  CB  MET A   5       1.200   4.089   8.333  1.00  1.00           C  
ATOM     70  CG  MET A   5       1.056   2.829   9.229  1.00  1.00           C  
ATOM     71  SD  MET A   5       1.931   2.932  10.738  1.00  1.00           S  
ATOM     72  CE  MET A   5       0.813   4.091  11.452  1.00  1.00           C  
ATOM     73  H   MET A   5       0.326   6.172   6.677  1.00  1.00           H  
ATOM     74  HA  MET A   5       0.618   3.207   6.457  1.00  1.00           H  
ATOM     75 1HB  MET A   5       2.247   4.187   8.056  1.00  1.00           H  
ATOM     76 2HB  MET A   5       0.938   4.965   8.930  1.00  1.00           H  
ATOM     77 1HG  MET A   5       0.021   2.674   9.485  1.00  1.00           H  
ATOM     78 2HG  MET A   5       1.404   1.960   8.707  1.00  1.00           H  
ATOM     79 1HE  MET A   5       1.096   4.319  12.447  1.00  1.00           H  
ATOM     80 2HE  MET A   5       0.812   5.001  10.856  1.00  1.00           H  
ATOM     81 3HE  MET A   5      -0.173   3.661  11.456  1.00  1.00           H  
ATOM     82  N   ILE A   6      -1.579   2.650   7.444  1.00  0.82           N  
ATOM     83  CA  ILE A   6      -2.923   2.410   7.957  1.00  0.82           C  
ATOM     84  C   ILE A   6      -2.815   1.773   9.330  1.00  0.82           C  
ATOM     85  O   ILE A   6      -2.058   0.816   9.514  1.00  0.82           O  
ATOM     86  CB  ILE A   6      -3.771   1.500   7.056  1.00  0.82           C  
ATOM     87  CG1 ILE A   6      -3.826   2.061   5.631  1.00  0.82           C  
ATOM     88  CG2 ILE A   6      -5.185   1.360   7.637  1.00  0.82           C  
ATOM     89  CD1 ILE A   6      -4.399   3.428   5.544  1.00  0.82           C  
ATOM     90  H   ILE A   6      -0.977   1.898   7.096  1.00  0.82           H  
ATOM     91  HA  ILE A   6      -3.443   3.357   8.060  1.00  0.82           H  
ATOM     92  HB  ILE A   6      -3.333   0.526   7.020  1.00  0.82           H  
ATOM     93 1HG1 ILE A   6      -2.816   2.087   5.226  1.00  0.82           H  
ATOM     94 2HG1 ILE A   6      -4.430   1.393   5.017  1.00  0.82           H  
ATOM     95 1HG2 ILE A   6      -5.775   0.704   7.000  1.00  0.82           H  
ATOM     96 2HG2 ILE A   6      -5.135   0.934   8.637  1.00  0.82           H  
ATOM     97 3HG2 ILE A   6      -5.657   2.345   7.686  1.00  0.82           H  
ATOM     98 1HD1 ILE A   6      -4.407   3.762   4.509  1.00  0.82           H  
ATOM     99 2HD1 ILE A   6      -5.420   3.424   5.932  1.00  0.82           H  
ATOM    100 3HD1 ILE A   6      -3.796   4.102   6.132  1.00  0.82           H  
ATOM    101  N   ALA A   7      -3.528   2.335  10.296  1.00  0.71           N  
ATOM    102  CA  ALA A   7      -3.534   1.781  11.638  1.00  0.71           C  
ATOM    103  C   ALA A   7      -4.911   1.241  11.968  1.00  0.71           C  
ATOM    104  O   ALA A   7      -5.912   1.954  11.858  1.00  0.71           O  
ATOM    105  CB  ALA A   7      -3.126   2.819  12.664  1.00  0.71           C  
ATOM    106  H   ALA A   7      -4.108   3.140  10.066  1.00  0.71           H  
ATOM    107  HA  ALA A   7      -2.839   0.951  11.667  1.00  0.71           H  
ATOM    108 1HB  ALA A   7      -3.130   2.365  13.655  1.00  0.71           H  
ATOM    109 2HB  ALA A   7      -2.141   3.180  12.443  1.00  0.71           H  
ATOM    110 3HB  ALA A   7      -3.831   3.638  12.643  1.00  0.71           H  
ATOM    111  N   THR A   8      -4.963  -0.024  12.366  1.00  0.67           N  
ATOM    112  CA  THR A   8      -6.217  -0.664  12.732  1.00  0.67           C  
ATOM    113  C   THR A   8      -6.283  -0.860  14.219  1.00  0.67           C  
ATOM    114  O   THR A   8      -5.442  -1.536  14.792  1.00  0.67           O  
ATOM    115  CB  THR A   8      -6.383  -2.017  12.028  1.00  0.67           C  
ATOM    116  OG1 THR A   8      -6.424  -1.810  10.602  1.00  0.67           O  
ATOM    117  CG2 THR A   8      -7.653  -2.723  12.509  1.00  0.67           C  
ATOM    118  H   THR A   8      -4.099  -0.563  12.409  1.00  0.67           H  
ATOM    119  HA  THR A   8      -7.038  -0.022  12.444  1.00  0.67           H  
ATOM    120  HB  THR A   8      -5.533  -2.629  12.257  1.00  0.67           H  
ATOM    121  HG1 THR A   8      -7.289  -1.507  10.349  1.00  0.67           H  
ATOM    122 1HG2 THR A   8      -7.752  -3.682  12.006  1.00  0.67           H  
ATOM    123 2HG2 THR A   8      -7.595  -2.881  13.586  1.00  0.67           H  
ATOM    124 3HG2 THR A   8      -8.520  -2.097  12.278  1.00  0.67           H  
ATOM    125  N   TYR A   9      -7.297  -0.301  14.837  1.00  0.66           N  
ATOM    126  CA  TYR A   9      -7.435  -0.356  16.274  1.00  0.66           C  
ATOM    127  C   TYR A   9      -8.291  -1.526  16.627  1.00  0.66           C  
ATOM    128  O   TYR A   9      -9.287  -1.760  15.957  1.00  0.66           O  
ATOM    129  CB  TYR A   9      -8.009   0.968  16.731  1.00  0.66           C  
ATOM    130  CG  TYR A   9      -6.993   2.007  16.479  1.00  0.66           C  
ATOM    131  CD1 TYR A   9      -6.920   2.565  15.219  1.00  0.66           C  
ATOM    132  CD2 TYR A   9      -6.120   2.402  17.476  1.00  0.66           C  
ATOM    133  CE1 TYR A   9      -5.973   3.494  14.940  1.00  0.66           C  
ATOM    134  CE2 TYR A   9      -5.170   3.351  17.189  1.00  0.66           C  
ATOM    135  CZ  TYR A   9      -5.093   3.877  15.927  1.00  0.66           C  
ATOM    136  OH  TYR A   9      -4.168   4.812  15.653  1.00  0.66           O  
ATOM    137  H   TYR A   9      -7.976   0.214  14.288  1.00  0.66           H  
ATOM    138  HA  TYR A   9      -6.455  -0.503  16.725  1.00  0.66           H  
ATOM    139 1HB  TYR A   9      -8.910   1.206  16.170  1.00  0.66           H  
ATOM    140 2HB  TYR A   9      -8.245   0.940  17.784  1.00  0.66           H  
ATOM    141  HD1 TYR A   9      -7.612   2.250  14.435  1.00  0.66           H  
ATOM    142  HD2 TYR A   9      -6.178   1.961  18.475  1.00  0.66           H  
ATOM    143  HE1 TYR A   9      -5.915   3.919  13.939  1.00  0.66           H  
ATOM    144  HE2 TYR A   9      -4.473   3.675  17.954  1.00  0.66           H  
ATOM    145  HH  TYR A   9      -3.634   4.958  16.438  1.00  0.66           H  
ATOM    146  N   ILE A  10      -7.895  -2.264  17.659  1.00  0.67           N  
ATOM    147  CA  ILE A  10      -8.611  -3.459  18.089  1.00  0.67           C  
ATOM    148  C   ILE A  10      -9.047  -3.344  19.559  1.00  0.67           C  
ATOM    149  O   ILE A  10      -8.238  -2.982  20.424  1.00  0.67           O  
ATOM    150  CB  ILE A  10      -7.699  -4.700  17.947  1.00  0.67           C  
ATOM    151  CG1 ILE A  10      -7.178  -4.874  16.519  1.00  0.67           C  
ATOM    152  CG2 ILE A  10      -8.499  -5.905  18.246  1.00  0.67           C  
ATOM    153  CD1 ILE A  10      -6.076  -5.913  16.432  1.00  0.67           C  
ATOM    154  H   ILE A  10      -7.032  -1.999  18.128  1.00  0.67           H  
ATOM    155  HA  ILE A  10      -9.496  -3.583  17.470  1.00  0.67           H  
ATOM    156  HB  ILE A  10      -6.853  -4.617  18.625  1.00  0.67           H  
ATOM    157 1HG1 ILE A  10      -8.005  -5.178  15.878  1.00  0.67           H  
ATOM    158 2HG1 ILE A  10      -6.781  -3.927  16.150  1.00  0.67           H  
ATOM    159 1HG2 ILE A  10      -7.883  -6.799  18.151  1.00  0.67           H  
ATOM    160 2HG2 ILE A  10      -8.901  -5.847  19.240  1.00  0.67           H  
ATOM    161 3HG2 ILE A  10      -9.312  -5.937  17.526  1.00  0.67           H  
ATOM    162 1HD1 ILE A  10      -5.754  -6.007  15.407  1.00  0.67           H  
ATOM    163 2HD1 ILE A  10      -5.236  -5.601  17.055  1.00  0.67           H  
ATOM    164 3HD1 ILE A  10      -6.447  -6.870  16.782  1.00  0.67           H  
ATOM    165  N   TRP A  11     -10.316  -3.640  19.853  1.00  0.71           N  
ATOM    166  CA  TRP A  11     -10.759  -3.571  21.251  1.00  0.71           C  
ATOM    167  C   TRP A  11     -11.878  -4.556  21.585  1.00  0.71           C  
ATOM    168  O   TRP A  11     -12.514  -5.142  20.703  1.00  0.71           O  
ATOM    169  CB  TRP A  11     -11.201  -2.147  21.626  1.00  0.71           C  
ATOM    170  CG  TRP A  11     -12.444  -1.643  20.934  1.00  0.71           C  
ATOM    171  CD1 TRP A  11     -13.705  -1.663  21.446  1.00  0.71           C  
ATOM    172  CD2 TRP A  11     -12.562  -1.067  19.612  1.00  0.71           C  
ATOM    173  NE1 TRP A  11     -14.592  -1.129  20.550  1.00  0.71           N  
ATOM    174  CE2 TRP A  11     -13.917  -0.758  19.425  1.00  0.71           C  
ATOM    175  CE3 TRP A  11     -11.651  -0.791  18.592  1.00  0.71           C  
ATOM    176  CZ2 TRP A  11     -14.381  -0.184  18.263  1.00  0.71           C  
ATOM    177  CZ3 TRP A  11     -12.119  -0.219  17.427  1.00  0.71           C  
ATOM    178  CH2 TRP A  11     -13.453   0.078  17.267  1.00  0.71           C  
ATOM    179  H   TRP A  11     -10.956  -3.896  19.097  1.00  0.71           H  
ATOM    180  HA  TRP A  11      -9.905  -3.821  21.883  1.00  0.71           H  
ATOM    181 1HB  TRP A  11     -11.380  -2.101  22.700  1.00  0.71           H  
ATOM    182 2HB  TRP A  11     -10.410  -1.468  21.424  1.00  0.71           H  
ATOM    183  HD1 TRP A  11     -13.966  -2.043  22.431  1.00  0.71           H  
ATOM    184  HE1 TRP A  11     -15.585  -1.034  20.703  1.00  0.71           H  
ATOM    185  HE3 TRP A  11     -10.597  -1.017  18.708  1.00  0.71           H  
ATOM    186  HZ2 TRP A  11     -15.435   0.058  18.116  1.00  0.71           H  
ATOM    187  HZ3 TRP A  11     -11.399  -0.006  16.640  1.00  0.71           H  
ATOM    188  HH2 TRP A  11     -13.788   0.527  16.340  1.00  0.71           H  
ATOM    189  N   ILE A  12     -12.125  -4.707  22.885  1.00  0.76           N  
ATOM    190  CA  ILE A  12     -13.148  -5.608  23.413  1.00  0.76           C  
ATOM    191  C   ILE A  12     -14.473  -4.867  23.545  1.00  0.76           C  
ATOM    192  O   ILE A  12     -14.512  -3.779  24.122  1.00  0.76           O  
ATOM    193  CB  ILE A  12     -12.716  -6.110  24.796  1.00  0.76           C  
ATOM    194  CG1 ILE A  12     -11.425  -6.776  24.650  1.00  0.76           C  
ATOM    195  CG2 ILE A  12     -13.737  -7.098  25.348  1.00  0.76           C  
ATOM    196  CD1 ILE A  12     -10.771  -7.154  25.915  1.00  0.76           C  
ATOM    197  H   ILE A  12     -11.560  -4.185  23.540  1.00  0.76           H  
ATOM    198  HA  ILE A  12     -13.278  -6.453  22.735  1.00  0.76           H  
ATOM    199  HB  ILE A  12     -12.603  -5.273  25.483  1.00  0.76           H  
ATOM    200 1HG1 ILE A  12     -11.568  -7.620  24.066  1.00  0.76           H  
ATOM    201 2HG1 ILE A  12     -10.768  -6.105  24.121  1.00  0.76           H  
ATOM    202 1HG2 ILE A  12     -13.411  -7.461  26.320  1.00  0.76           H  
ATOM    203 2HG2 ILE A  12     -14.699  -6.602  25.453  1.00  0.76           H  
ATOM    204 3HG2 ILE A  12     -13.841  -7.941  24.660  1.00  0.76           H  
ATOM    205 1HD1 ILE A  12      -9.843  -7.632  25.686  1.00  0.76           H  
ATOM    206 2HD1 ILE A  12     -10.597  -6.272  26.523  1.00  0.76           H  
ATOM    207 3HD1 ILE A  12     -11.405  -7.842  26.449  1.00  0.76           H  
ATOM    208  N   ASP A  13     -15.548  -5.420  22.975  1.00  0.83           N  
ATOM    209  CA  ASP A  13     -16.820  -4.701  23.047  1.00  0.83           C  
ATOM    210  C   ASP A  13     -17.580  -4.977  24.344  1.00  0.83           C  
ATOM    211  O   ASP A  13     -17.078  -5.659  25.240  1.00  0.83           O  
ATOM    212  CB  ASP A  13     -17.745  -5.010  21.889  1.00  0.83           C  
ATOM    213  CG  ASP A  13     -18.405  -6.368  21.864  1.00  0.83           C  
ATOM    214  OD1 ASP A  13     -18.293  -7.132  22.819  1.00  0.83           O  
ATOM    215  OD2 ASP A  13     -19.116  -6.599  20.897  1.00  0.83           O  
ATOM    216  H   ASP A  13     -15.463  -6.319  22.492  1.00  0.83           H  
ATOM    217  HA  ASP A  13     -16.607  -3.636  23.008  1.00  0.83           H  
ATOM    218 1HB  ASP A  13     -18.493  -4.239  21.795  1.00  0.83           H  
ATOM    219 2HB  ASP A  13     -17.134  -4.964  21.006  1.00  0.83           H  
ATOM    220  N   GLY A  14     -18.825  -4.494  24.422  1.00  0.91           N  
ATOM    221  CA  GLY A  14     -19.652  -4.607  25.615  1.00  0.91           C  
ATOM    222  C   GLY A  14     -19.995  -6.038  26.057  1.00  0.91           C  
ATOM    223  O   GLY A  14     -20.465  -6.230  27.180  1.00  0.91           O  
ATOM    224  H   GLY A  14     -19.229  -3.975  23.645  1.00  0.91           H  
ATOM    225 1HA  GLY A  14     -19.148  -4.093  26.431  1.00  0.91           H  
ATOM    226 2HA  GLY A  14     -20.577  -4.060  25.443  1.00  0.91           H  
ATOM    227  N   SER A  15     -19.807  -7.051  25.192  1.00  0.97           N  
ATOM    228  CA  SER A  15     -20.109  -8.424  25.592  1.00  0.97           C  
ATOM    229  C   SER A  15     -18.990  -9.004  26.429  1.00  0.97           C  
ATOM    230  O   SER A  15     -19.143 -10.045  27.067  1.00  0.97           O  
ATOM    231  CB  SER A  15     -20.261  -9.328  24.386  1.00  0.97           C  
ATOM    232  OG  SER A  15     -19.008  -9.546  23.740  1.00  0.97           O  
ATOM    233  H   SER A  15     -19.395  -6.888  24.266  1.00  0.97           H  
ATOM    234  HA  SER A  15     -21.028  -8.425  26.181  1.00  0.97           H  
ATOM    235 1HB  SER A  15     -20.679 -10.283  24.700  1.00  0.97           H  
ATOM    236 2HB  SER A  15     -20.955  -8.879  23.679  1.00  0.97           H  
ATOM    237  HG  SER A  15     -18.823  -8.699  23.257  1.00  0.97           H  
ATOM    238  N   GLY A  16     -17.825  -8.373  26.346  1.00  0.99           N  
ATOM    239  CA  GLY A  16     -16.634  -8.838  27.021  1.00  0.99           C  
ATOM    240  C   GLY A  16     -15.857  -9.857  26.186  1.00  0.99           C  
ATOM    241  O   GLY A  16     -14.733 -10.201  26.542  1.00  0.99           O  
ATOM    242  H   GLY A  16     -17.758  -7.504  25.813  1.00  0.99           H  
ATOM    243 1HA  GLY A  16     -15.997  -7.980  27.242  1.00  0.99           H  
ATOM    244 2HA  GLY A  16     -16.911  -9.281  27.976  1.00  0.99           H  
ATOM    245  N   LEU A  17     -16.437 -10.348  25.079  1.00  0.98           N  
ATOM    246  CA  LEU A  17     -15.749 -11.335  24.254  1.00  0.98           C  
ATOM    247  C   LEU A  17     -15.464 -10.867  22.835  1.00  0.98           C  
ATOM    248  O   LEU A  17     -14.370 -11.077  22.317  1.00  0.98           O  
ATOM    249  CB  LEU A  17     -16.517 -12.646  24.149  1.00  0.98           C  
ATOM    250  CG  LEU A  17     -15.798 -13.693  23.272  1.00  0.98           C  
ATOM    251  CD1 LEU A  17     -14.436 -14.017  23.906  1.00  0.98           C  
ATOM    252  CD2 LEU A  17     -16.653 -14.919  23.158  1.00  0.98           C  
ATOM    253  H   LEU A  17     -17.365 -10.037  24.804  1.00  0.98           H  
ATOM    254  HA  LEU A  17     -14.810 -11.574  24.734  1.00  0.98           H  
ATOM    255 1HB  LEU A  17     -16.647 -13.068  25.147  1.00  0.98           H  
ATOM    256 2HB  LEU A  17     -17.499 -12.450  23.714  1.00  0.98           H  
ATOM    257  HG  LEU A  17     -15.623 -13.284  22.275  1.00  0.98           H  
ATOM    258 1HD1 LEU A  17     -13.917 -14.750  23.298  1.00  0.98           H  
ATOM    259 2HD1 LEU A  17     -13.839 -13.107  23.969  1.00  0.98           H  
ATOM    260 3HD1 LEU A  17     -14.578 -14.417  24.903  1.00  0.98           H  
ATOM    261 1HD2 LEU A  17     -16.150 -15.667  22.549  1.00  0.98           H  
ATOM    262 2HD2 LEU A  17     -16.815 -15.298  24.147  1.00  0.98           H  
ATOM    263 3HD2 LEU A  17     -17.608 -14.655  22.702  1.00  0.98           H  
ATOM    264  N   ASP A  18     -16.462 -10.318  22.161  1.00  0.94           N  
ATOM    265  CA  ASP A  18     -16.242  -9.986  20.757  1.00  0.94           C  
ATOM    266  C   ASP A  18     -15.180  -8.917  20.538  1.00  0.94           C  
ATOM    267  O   ASP A  18     -14.998  -8.007  21.359  1.00  0.94           O  
ATOM    268  CB  ASP A  18     -17.537  -9.631  20.038  1.00  0.94           C  
ATOM    269  CG  ASP A  18     -18.402 -10.878  19.770  1.00  0.94           C  
ATOM    270  OD1 ASP A  18     -17.917 -11.961  20.011  1.00  0.94           O  
ATOM    271  OD2 ASP A  18     -19.510 -10.745  19.304  1.00  0.94           O  
ATOM    272  H   ASP A  18     -17.354 -10.119  22.616  1.00  0.94           H  
ATOM    273  HA  ASP A  18     -15.876 -10.890  20.270  1.00  0.94           H  
ATOM    274 1HB  ASP A  18     -18.113  -8.937  20.651  1.00  0.94           H  
ATOM    275 2HB  ASP A  18     -17.314  -9.128  19.095  1.00  0.94           H  
ATOM    276  N   ILE A  19     -14.488  -9.053  19.405  1.00  0.88           N  
ATOM    277  CA  ILE A  19     -13.452  -8.121  18.982  1.00  0.88           C  
ATOM    278  C   ILE A  19     -13.922  -7.209  17.872  1.00  0.88           C  
ATOM    279  O   ILE A  19     -14.423  -7.666  16.841  1.00  0.88           O  
ATOM    280  CB  ILE A  19     -12.195  -8.859  18.491  1.00  0.88           C  
ATOM    281  CG1 ILE A  19     -11.623  -9.654  19.586  1.00  0.88           C  
ATOM    282  CG2 ILE A  19     -11.184  -7.892  17.985  1.00  0.88           C  
ATOM    283  CD1 ILE A  19     -10.492 -10.582  19.164  1.00  0.88           C  
ATOM    284  H   ILE A  19     -14.700  -9.843  18.811  1.00  0.88           H  
ATOM    285  HA  ILE A  19     -13.175  -7.501  19.834  1.00  0.88           H  
ATOM    286  HB  ILE A  19     -12.466  -9.546  17.692  1.00  0.88           H  
ATOM    287 1HG1 ILE A  19     -11.262  -8.957  20.319  1.00  0.88           H  
ATOM    288 2HG1 ILE A  19     -12.414 -10.257  20.038  1.00  0.88           H  
ATOM    289 1HG2 ILE A  19     -10.299  -8.429  17.647  1.00  0.88           H  
ATOM    290 2HG2 ILE A  19     -11.592  -7.315  17.157  1.00  0.88           H  
ATOM    291 3HG2 ILE A  19     -10.923  -7.223  18.803  1.00  0.88           H  
ATOM    292 1HD1 ILE A  19     -10.128 -11.116  20.037  1.00  0.88           H  
ATOM    293 2HD1 ILE A  19     -10.857 -11.296  18.427  1.00  0.88           H  
ATOM    294 3HD1 ILE A  19      -9.675 -10.002  18.732  1.00  0.88           H  
ATOM    295  N   ARG A  20     -13.759  -5.914  18.093  1.00  0.82           N  
ATOM    296  CA  ARG A  20     -14.142  -4.913  17.118  1.00  0.82           C  
ATOM    297  C   ARG A  20     -12.939  -4.152  16.657  1.00  0.82           C  
ATOM    298  O   ARG A  20     -11.933  -4.055  17.369  1.00  0.82           O  
ATOM    299  CB  ARG A  20     -15.193  -3.979  17.664  1.00  0.82           C  
ATOM    300  CG  ARG A  20     -16.492  -4.687  17.892  1.00  0.82           C  
ATOM    301  CD  ARG A  20     -17.532  -3.830  18.416  1.00  0.82           C  
ATOM    302  NE  ARG A  20     -18.732  -4.610  18.693  1.00  0.82           N  
ATOM    303  CZ  ARG A  20     -19.789  -4.755  17.902  1.00  0.82           C  
ATOM    304  NH1 ARG A  20     -19.896  -4.124  16.749  1.00  0.82           N  
ATOM    305  NH2 ARG A  20     -20.723  -5.562  18.336  1.00  0.82           N  
ATOM    306  H   ARG A  20     -13.345  -5.617  18.979  1.00  0.82           H  
ATOM    307  HA  ARG A  20     -14.570  -5.418  16.252  1.00  0.82           H  
ATOM    308 1HB  ARG A  20     -14.856  -3.571  18.619  1.00  0.82           H  
ATOM    309 2HB  ARG A  20     -15.354  -3.144  16.981  1.00  0.82           H  
ATOM    310 1HG  ARG A  20     -16.840  -5.116  16.952  1.00  0.82           H  
ATOM    311 2HG  ARG A  20     -16.337  -5.492  18.615  1.00  0.82           H  
ATOM    312 1HD  ARG A  20     -17.200  -3.345  19.329  1.00  0.82           H  
ATOM    313 2HD  ARG A  20     -17.775  -3.081  17.670  1.00  0.82           H  
ATOM    314  HE  ARG A  20     -18.760  -5.178  19.552  1.00  0.82           H  
ATOM    315 1HH1 ARG A  20     -19.161  -3.506  16.440  1.00  0.82           H  
ATOM    316 2HH1 ARG A  20     -20.719  -4.254  16.178  1.00  0.82           H  
ATOM    317 1HH2 ARG A  20     -20.551  -6.037  19.242  1.00  0.82           H  
ATOM    318 2HH2 ARG A  20     -21.559  -5.728  17.797  1.00  0.82           H  
ATOM    319  N   SER A  21     -13.035  -3.592  15.463  1.00  0.78           N  
ATOM    320  CA  SER A  21     -11.918  -2.831  14.970  1.00  0.78           C  
ATOM    321  C   SER A  21     -12.309  -1.665  14.074  1.00  0.78           C  
ATOM    322  O   SER A  21     -13.419  -1.615  13.536  1.00  0.78           O  
ATOM    323  CB  SER A  21     -10.969  -3.766  14.241  1.00  0.78           C  
ATOM    324  OG  SER A  21     -11.573  -4.302  13.099  1.00  0.78           O  
ATOM    325  H   SER A  21     -13.869  -3.696  14.904  1.00  0.78           H  
ATOM    326  HA  SER A  21     -11.421  -2.429  15.835  1.00  0.78           H  
ATOM    327 1HB  SER A  21     -10.079  -3.222  13.961  1.00  0.78           H  
ATOM    328 2HB  SER A  21     -10.660  -4.569  14.912  1.00  0.78           H  
ATOM    329  HG  SER A  21     -11.708  -3.560  12.503  1.00  0.78           H  
ATOM    330  N   PHE A  22     -11.371  -0.734  13.921  1.00  0.76           N  
ATOM    331  CA  PHE A  22     -11.549   0.458  13.082  1.00  0.76           C  
ATOM    332  C   PHE A  22     -10.225   0.912  12.476  1.00  0.76           C  
ATOM    333  O   PHE A  22      -9.196   0.865  13.144  1.00  0.76           O  
ATOM    334  CB  PHE A  22     -12.176   1.597  13.891  1.00  0.76           C  
ATOM    335  CG  PHE A  22     -12.421   2.829  13.090  1.00  0.76           C  
ATOM    336  CD1 PHE A  22     -13.570   2.934  12.330  1.00  0.76           C  
ATOM    337  CD2 PHE A  22     -11.526   3.884  13.088  1.00  0.76           C  
ATOM    338  CE1 PHE A  22     -13.819   4.059  11.579  1.00  0.76           C  
ATOM    339  CE2 PHE A  22     -11.783   5.004  12.336  1.00  0.76           C  
ATOM    340  CZ  PHE A  22     -12.923   5.091  11.582  1.00  0.76           C  
ATOM    341  H   PHE A  22     -10.504  -0.883  14.440  1.00  0.76           H  
ATOM    342  HA  PHE A  22     -12.225   0.206  12.264  1.00  0.76           H  
ATOM    343 1HB  PHE A  22     -13.127   1.267  14.291  1.00  0.76           H  
ATOM    344 2HB  PHE A  22     -11.531   1.855  14.731  1.00  0.76           H  
ATOM    345  HD1 PHE A  22     -14.282   2.108  12.328  1.00  0.76           H  
ATOM    346  HD2 PHE A  22     -10.617   3.822  13.686  1.00  0.76           H  
ATOM    347  HE1 PHE A  22     -14.726   4.128  10.982  1.00  0.76           H  
ATOM    348  HE2 PHE A  22     -11.098   5.826  12.339  1.00  0.76           H  
ATOM    349  HZ  PHE A  22     -13.115   5.985  10.992  1.00  0.76           H  
ATOM    350  N   SER A  23     -10.229   1.321  11.204  1.00  0.76           N  
ATOM    351  CA  SER A  23      -8.972   1.742  10.576  1.00  0.76           C  
ATOM    352  C   SER A  23      -8.878   3.241  10.253  1.00  0.76           C  
ATOM    353  O   SER A  23      -9.841   3.852   9.785  1.00  0.76           O  
ATOM    354  CB  SER A  23      -8.774   0.957   9.294  1.00  0.76           C  
ATOM    355  OG  SER A  23      -8.659  -0.429   9.545  1.00  0.76           O  
ATOM    356  H   SER A  23     -11.096   1.355  10.682  1.00  0.76           H  
ATOM    357  HA  SER A  23      -8.165   1.508  11.252  1.00  0.76           H  
ATOM    358 1HB  SER A  23      -9.619   1.138   8.633  1.00  0.76           H  
ATOM    359 2HB  SER A  23      -7.883   1.314   8.787  1.00  0.76           H  
ATOM    360  HG  SER A  23      -7.756  -0.572   9.836  1.00  0.76           H  
ATOM    361  N   ARG A  24      -7.666   3.790  10.437  1.00  0.78           N  
ATOM    362  CA  ARG A  24      -7.336   5.185  10.120  1.00  0.78           C  
ATOM    363  C   ARG A  24      -6.071   5.315   9.291  1.00  0.78           C  
ATOM    364  O   ARG A  24      -5.187   4.461   9.359  1.00  0.78           O  
ATOM    365  CB  ARG A  24      -7.135   6.015  11.376  1.00  0.78           C  
ATOM    366  CG  ARG A  24      -8.342   6.146  12.219  1.00  0.78           C  
ATOM    367  CD  ARG A  24      -8.194   7.148  13.284  1.00  0.78           C  
ATOM    368  NE  ARG A  24      -7.182   6.789  14.238  1.00  0.78           N  
ATOM    369  CZ  ARG A  24      -6.913   7.485  15.355  1.00  0.78           C  
ATOM    370  NH1 ARG A  24      -7.600   8.581  15.625  1.00  0.78           N  
ATOM    371  NH2 ARG A  24      -5.979   7.047  16.160  1.00  0.78           N  
ATOM    372  H   ARG A  24      -6.948   3.199  10.855  1.00  0.78           H  
ATOM    373  HA  ARG A  24      -8.164   5.612   9.553  1.00  0.78           H  
ATOM    374 1HB  ARG A  24      -6.349   5.564  11.985  1.00  0.78           H  
ATOM    375 2HB  ARG A  24      -6.800   7.018  11.104  1.00  0.78           H  
ATOM    376 1HG  ARG A  24      -9.158   6.455  11.576  1.00  0.78           H  
ATOM    377 2HG  ARG A  24      -8.574   5.185  12.681  1.00  0.78           H  
ATOM    378 1HD  ARG A  24      -7.937   8.116  12.853  1.00  0.78           H  
ATOM    379 2HD  ARG A  24      -9.132   7.223  13.810  1.00  0.78           H  
ATOM    380  HE  ARG A  24      -6.640   5.949  14.068  1.00  0.78           H  
ATOM    381 1HH1 ARG A  24      -8.304   8.897  14.980  1.00  0.78           H  
ATOM    382 2HH1 ARG A  24      -7.451   9.115  16.496  1.00  0.78           H  
ATOM    383 1HH2 ARG A  24      -5.453   6.228  15.925  1.00  0.78           H  
ATOM    384 2HH2 ARG A  24      -5.769   7.515  17.035  1.00  0.78           H  
ATOM    385  N   THR A  25      -5.965   6.414   8.546  1.00  0.82           N  
ATOM    386  CA  THR A  25      -4.765   6.674   7.760  1.00  0.82           C  
ATOM    387  C   THR A  25      -3.903   7.743   8.427  1.00  0.82           C  
ATOM    388  O   THR A  25      -4.397   8.795   8.837  1.00  0.82           O  
ATOM    389  CB  THR A  25      -5.114   7.129   6.334  1.00  0.82           C  
ATOM    390  OG1 THR A  25      -5.892   6.121   5.675  1.00  0.82           O  
ATOM    391  CG2 THR A  25      -3.831   7.360   5.530  1.00  0.82           C  
ATOM    392  H   THR A  25      -6.725   7.079   8.522  1.00  0.82           H  
ATOM    393  HA  THR A  25      -4.174   5.763   7.703  1.00  0.82           H  
ATOM    394  HB  THR A  25      -5.689   8.053   6.373  1.00  0.82           H  
ATOM    395  HG1 THR A  25      -6.086   6.402   4.776  1.00  0.82           H  
ATOM    396 1HG2 THR A  25      -4.092   7.674   4.524  1.00  0.82           H  
ATOM    397 2HG2 THR A  25      -3.229   8.135   6.001  1.00  0.82           H  
ATOM    398 3HG2 THR A  25      -3.256   6.436   5.486  1.00  0.82           H  
ATOM    399  N   LEU A  26      -2.613   7.446   8.532  1.00  0.86           N  
ATOM    400  CA  LEU A  26      -1.611   8.310   9.129  1.00  0.86           C  
ATOM    401  C   LEU A  26      -0.560   8.661   8.078  1.00  0.86           C  
ATOM    402  O   LEU A  26      -0.279   7.871   7.178  1.00  0.86           O  
ATOM    403  CB  LEU A  26      -0.967   7.601  10.327  1.00  0.86           C  
ATOM    404  CG  LEU A  26      -1.903   7.358  11.530  1.00  0.86           C  
ATOM    405  CD1 LEU A  26      -2.675   6.043  11.324  1.00  0.86           C  
ATOM    406  CD2 LEU A  26      -1.090   7.309  12.809  1.00  0.86           C  
ATOM    407  H   LEU A  26      -2.311   6.541   8.187  1.00  0.86           H  
ATOM    408  HA  LEU A  26      -2.089   9.230   9.465  1.00  0.86           H  
ATOM    409 1HB  LEU A  26      -0.620   6.630   9.987  1.00  0.86           H  
ATOM    410 2HB  LEU A  26      -0.106   8.176  10.666  1.00  0.86           H  
ATOM    411  HG  LEU A  26      -2.630   8.170  11.591  1.00  0.86           H  
ATOM    412 1HD1 LEU A  26      -3.339   5.888  12.171  1.00  0.86           H  
ATOM    413 2HD1 LEU A  26      -3.256   6.070  10.426  1.00  0.86           H  
ATOM    414 3HD1 LEU A  26      -1.972   5.226  11.254  1.00  0.86           H  
ATOM    415 1HD2 LEU A  26      -1.760   7.147  13.651  1.00  0.86           H  
ATOM    416 2HD2 LEU A  26      -0.373   6.494  12.751  1.00  0.86           H  
ATOM    417 3HD2 LEU A  26      -0.558   8.250  12.945  1.00  0.86           H  
ATOM    418  N   ASP A  27       0.068   9.825   8.208  1.00  0.88           N  
ATOM    419  CA  ASP A  27       1.060  10.262   7.221  1.00  0.88           C  
ATOM    420  C   ASP A  27       2.496   9.825   7.507  1.00  0.88           C  
ATOM    421  O   ASP A  27       3.420  10.215   6.794  1.00  0.88           O  
ATOM    422  CB  ASP A  27       1.013  11.780   7.084  1.00  0.88           C  
ATOM    423  CG  ASP A  27      -0.278  12.272   6.441  1.00  0.88           C  
ATOM    424  OD1 ASP A  27      -0.735  11.638   5.496  1.00  0.88           O  
ATOM    425  OD2 ASP A  27      -0.810  13.248   6.884  1.00  0.88           O  
ATOM    426  H   ASP A  27      -0.170  10.438   8.977  1.00  0.88           H  
ATOM    427  HA  ASP A  27       0.778   9.833   6.260  1.00  0.88           H  
ATOM    428 1HB  ASP A  27       1.113  12.237   8.070  1.00  0.88           H  
ATOM    429 2HB  ASP A  27       1.859  12.116   6.483  1.00  0.88           H  
ATOM    430  N   LYS A  28       2.686   9.040   8.557  1.00  0.89           N  
ATOM    431  CA  LYS A  28       4.013   8.552   8.910  1.00  0.89           C  
ATOM    432  C   LYS A  28       3.928   7.168   9.526  1.00  0.89           C  
ATOM    433  O   LYS A  28       2.901   6.800  10.100  1.00  0.89           O  
ATOM    434  CB  LYS A  28       4.688   9.484   9.909  1.00  0.89           C  
ATOM    435  CG  LYS A  28       3.985   9.548  11.271  1.00  0.89           C  
ATOM    436  CD  LYS A  28       4.700  10.498  12.211  1.00  0.89           C  
ATOM    437  CE  LYS A  28       4.071  10.498  13.595  1.00  0.89           C  
ATOM    438  NZ  LYS A  28       4.765  11.449  14.509  1.00  0.89           N  
ATOM    439  H   LYS A  28       1.891   8.755   9.104  1.00  0.89           H  
ATOM    440  HA  LYS A  28       4.618   8.483   8.006  1.00  0.89           H  
ATOM    441 1HB  LYS A  28       5.710   9.146  10.085  1.00  0.89           H  
ATOM    442 2HB  LYS A  28       4.737  10.492   9.498  1.00  0.89           H  
ATOM    443 1HG  LYS A  28       2.956   9.878  11.138  1.00  0.89           H  
ATOM    444 2HG  LYS A  28       3.976   8.550  11.716  1.00  0.89           H  
ATOM    445 1HD  LYS A  28       5.743  10.190  12.301  1.00  0.89           H  
ATOM    446 2HD  LYS A  28       4.670  11.508  11.805  1.00  0.89           H  
ATOM    447 1HE  LYS A  28       3.023  10.783  13.515  1.00  0.89           H  
ATOM    448 2HE  LYS A  28       4.132   9.492  14.019  1.00  0.89           H  
ATOM    449 1HZ  LYS A  28       4.324  11.423  15.419  1.00  0.89           H  
ATOM    450 2HZ  LYS A  28       5.737  11.180  14.598  1.00  0.89           H  
ATOM    451 3HZ  LYS A  28       4.706  12.385  14.132  1.00  0.89           H  
ATOM    452  N   SER A  29       5.013   6.403   9.448  1.00  0.87           N  
ATOM    453  CA  SER A  29       5.002   5.130  10.144  1.00  0.87           C  
ATOM    454  C   SER A  29       5.075   5.409  11.633  1.00  0.87           C  
ATOM    455  O   SER A  29       5.607   6.445  12.039  1.00  0.87           O  
ATOM    456  CB  SER A  29       6.159   4.257   9.707  1.00  0.87           C  
ATOM    457  OG  SER A  29       7.383   4.801  10.117  1.00  0.87           O  
ATOM    458  H   SER A  29       5.829   6.712   8.939  1.00  0.87           H  
ATOM    459  HA  SER A  29       4.071   4.620   9.924  1.00  0.87           H  
ATOM    460 1HB  SER A  29       6.040   3.260  10.133  1.00  0.87           H  
ATOM    461 2HB  SER A  29       6.146   4.153   8.623  1.00  0.87           H  
ATOM    462  HG  SER A  29       7.380   4.767  11.081  1.00  0.87           H  
ATOM    463  N   VAL A  30       4.617   4.459  12.434  1.00  0.83           N  
ATOM    464  CA  VAL A  30       4.629   4.570  13.887  1.00  0.83           C  
ATOM    465  C   VAL A  30       5.324   3.413  14.582  1.00  0.83           C  
ATOM    466  O   VAL A  30       5.125   2.254  14.215  1.00  0.83           O  
ATOM    467  CB  VAL A  30       3.196   4.731  14.399  1.00  0.83           C  
ATOM    468  CG1 VAL A  30       3.194   4.712  15.846  1.00  0.83           C  
ATOM    469  CG2 VAL A  30       2.652   6.095  13.919  1.00  0.83           C  
ATOM    470  H   VAL A  30       4.209   3.635  12.015  1.00  0.83           H  
ATOM    471  HA  VAL A  30       5.169   5.482  14.150  1.00  0.83           H  
ATOM    472  HB  VAL A  30       2.580   3.917  14.051  1.00  0.83           H  
ATOM    473 1HG1 VAL A  30       2.208   4.850  16.222  1.00  0.83           H  
ATOM    474 2HG1 VAL A  30       3.581   3.774  16.202  1.00  0.83           H  
ATOM    475 3HG1 VAL A  30       3.821   5.501  16.173  1.00  0.83           H  
ATOM    476 1HG2 VAL A  30       1.658   6.242  14.283  1.00  0.83           H  
ATOM    477 2HG2 VAL A  30       3.297   6.887  14.305  1.00  0.83           H  
ATOM    478 3HG2 VAL A  30       2.640   6.143  12.830  1.00  0.83           H  
ATOM    479  N   GLU A  31       6.174   3.740  15.564  1.00  0.78           N  
ATOM    480  CA  GLU A  31       6.904   2.726  16.313  1.00  0.78           C  
ATOM    481  C   GLU A  31       6.296   2.473  17.698  1.00  0.78           C  
ATOM    482  O   GLU A  31       6.404   1.364  18.227  1.00  0.78           O  
ATOM    483  CB  GLU A  31       8.376   3.127  16.441  1.00  0.78           C  
ATOM    484  CG  GLU A  31       9.118   3.225  15.099  1.00  0.78           C  
ATOM    485  CD  GLU A  31      10.580   3.612  15.235  1.00  0.78           C  
ATOM    486  OE1 GLU A  31      11.006   3.906  16.327  1.00  0.78           O  
ATOM    487  OE2 GLU A  31      11.263   3.611  14.237  1.00  0.78           O  
ATOM    488  H   GLU A  31       6.282   4.723  15.838  1.00  0.78           H  
ATOM    489  HA  GLU A  31       6.858   1.791  15.755  1.00  0.78           H  
ATOM    490 1HB  GLU A  31       8.442   4.099  16.936  1.00  0.78           H  
ATOM    491 2HB  GLU A  31       8.897   2.404  17.066  1.00  0.78           H  
ATOM    492 1HG  GLU A  31       9.053   2.262  14.593  1.00  0.78           H  
ATOM    493 2HG  GLU A  31       8.610   3.964  14.477  1.00  0.78           H  
ATOM    494  N   SER A  32       5.644   3.487  18.277  1.00  0.74           N  
ATOM    495  CA  SER A  32       5.074   3.348  19.617  1.00  0.74           C  
ATOM    496  C   SER A  32       3.623   3.755  19.697  1.00  0.74           C  
ATOM    497  O   SER A  32       3.167   4.680  19.040  1.00  0.74           O  
ATOM    498  CB  SER A  32       5.841   4.156  20.641  1.00  0.74           C  
ATOM    499  OG  SER A  32       5.193   4.099  21.913  1.00  0.74           O  
ATOM    500  H   SER A  32       5.591   4.392  17.799  1.00  0.74           H  
ATOM    501  HA  SER A  32       5.136   2.298  19.903  1.00  0.74           H  
ATOM    502 1HB  SER A  32       6.850   3.755  20.726  1.00  0.74           H  
ATOM    503 2HB  SER A  32       5.924   5.192  20.310  1.00  0.74           H  
ATOM    504  HG  SER A  32       5.878   4.309  22.559  1.00  0.74           H  
ATOM    505  N   ALA A  33       2.894   3.088  20.577  1.00  0.70           N  
ATOM    506  CA  ALA A  33       1.486   3.387  20.816  1.00  0.70           C  
ATOM    507  C   ALA A  33       1.319   4.836  21.253  1.00  0.70           C  
ATOM    508  O   ALA A  33       0.304   5.470  20.973  1.00  0.70           O  
ATOM    509  CB  ALA A  33       0.933   2.441  21.858  1.00  0.70           C  
ATOM    510  H   ALA A  33       3.335   2.346  21.102  1.00  0.70           H  
ATOM    511  HA  ALA A  33       0.936   3.254  19.888  1.00  0.70           H  
ATOM    512 1HB  ALA A  33      -0.113   2.651  22.027  1.00  0.70           H  
ATOM    513 2HB  ALA A  33       1.043   1.418  21.516  1.00  0.70           H  
ATOM    514 3HB  ALA A  33       1.475   2.569  22.795  1.00  0.70           H  
ATOM    515  N   LYS A  34       2.346   5.377  21.918  1.00  0.67           N  
ATOM    516  CA  LYS A  34       2.327   6.744  22.429  1.00  0.67           C  
ATOM    517  C   LYS A  34       2.258   7.786  21.311  1.00  0.67           C  
ATOM    518  O   LYS A  34       1.914   8.943  21.554  1.00  0.67           O  
ATOM    519  CB  LYS A  34       3.558   7.006  23.294  1.00  0.67           C  
ATOM    520  CG  LYS A  34       3.572   6.237  24.612  1.00  0.67           C  
ATOM    521  CD  LYS A  34       4.828   6.538  25.426  1.00  0.67           C  
ATOM    522  CE  LYS A  34       4.831   5.772  26.746  1.00  0.67           C  
ATOM    523  NZ  LYS A  34       6.065   6.035  27.543  1.00  0.67           N  
ATOM    524  H   LYS A  34       3.194   4.824  22.055  1.00  0.67           H  
ATOM    525  HA  LYS A  34       1.436   6.864  23.046  1.00  0.67           H  
ATOM    526 1HB  LYS A  34       4.453   6.734  22.733  1.00  0.67           H  
ATOM    527 2HB  LYS A  34       3.623   8.069  23.520  1.00  0.67           H  
ATOM    528 1HG  LYS A  34       2.693   6.505  25.200  1.00  0.67           H  
ATOM    529 2HG  LYS A  34       3.534   5.167  24.402  1.00  0.67           H  
ATOM    530 1HD  LYS A  34       5.710   6.257  24.849  1.00  0.67           H  
ATOM    531 2HD  LYS A  34       4.878   7.606  25.637  1.00  0.67           H  
ATOM    532 1HE  LYS A  34       3.963   6.071  27.332  1.00  0.67           H  
ATOM    533 2HE  LYS A  34       4.767   4.705  26.538  1.00  0.67           H  
ATOM    534 1HZ  LYS A  34       6.026   5.511  28.406  1.00  0.67           H  
ATOM    535 2HZ  LYS A  34       6.878   5.751  27.015  1.00  0.67           H  
ATOM    536 3HZ  LYS A  34       6.128   7.021  27.751  1.00  0.67           H  
ATOM    537  N   GLU A  35       2.631   7.388  20.096  1.00  0.66           N  
ATOM    538  CA  GLU A  35       2.635   8.271  18.944  1.00  0.66           C  
ATOM    539  C   GLU A  35       1.289   8.275  18.213  1.00  0.66           C  
ATOM    540  O   GLU A  35       1.102   9.042  17.265  1.00  0.66           O  
ATOM    541  CB  GLU A  35       3.715   7.825  17.969  1.00  0.66           C  
ATOM    542  CG  GLU A  35       5.159   7.939  18.447  1.00  0.66           C  
ATOM    543  CD  GLU A  35       6.173   7.326  17.455  1.00  0.66           C  
ATOM    544  OE1 GLU A  35       6.017   6.164  17.066  1.00  0.66           O  
ATOM    545  OE2 GLU A  35       7.079   8.031  17.075  1.00  0.66           O  
ATOM    546  H   GLU A  35       2.888   6.416  19.937  1.00  0.66           H  
ATOM    547  HA  GLU A  35       2.845   9.284  19.285  1.00  0.66           H  
ATOM    548 1HB  GLU A  35       3.547   6.803  17.786  1.00  0.66           H  
ATOM    549 2HB  GLU A  35       3.610   8.356  17.024  1.00  0.66           H  
ATOM    550 1HG  GLU A  35       5.401   8.990  18.599  1.00  0.66           H  
ATOM    551 2HG  GLU A  35       5.243   7.431  19.408  1.00  0.66           H  
ATOM    552  N   LEU A  36       0.353   7.417  18.624  1.00  0.66           N  
ATOM    553  CA  LEU A  36      -0.924   7.377  17.937  1.00  0.66           C  
ATOM    554  C   LEU A  36      -1.927   8.293  18.645  1.00  0.66           C  
ATOM    555  O   LEU A  36      -1.954   8.325  19.871  1.00  0.66           O  
ATOM    556  CB  LEU A  36      -1.452   5.944  17.912  1.00  0.66           C  
ATOM    557  CG  LEU A  36      -0.604   4.948  17.152  1.00  0.66           C  
ATOM    558  CD1 LEU A  36      -1.146   3.600  17.326  1.00  0.66           C  
ATOM    559  CD2 LEU A  36      -0.617   5.301  15.694  1.00  0.66           C  
ATOM    560  H   LEU A  36       0.512   6.800  19.422  1.00  0.66           H  
ATOM    561  HA  LEU A  36      -0.746   7.693  16.918  1.00  0.66           H  
ATOM    562 1HB  LEU A  36      -1.510   5.591  18.942  1.00  0.66           H  
ATOM    563 2HB  LEU A  36      -2.448   5.949  17.496  1.00  0.66           H  
ATOM    564  HG  LEU A  36       0.411   4.968  17.542  1.00  0.66           H  
ATOM    565 1HD1 LEU A  36      -0.543   2.893  16.771  1.00  0.66           H  
ATOM    566 2HD1 LEU A  36      -1.134   3.343  18.378  1.00  0.66           H  
ATOM    567 3HD1 LEU A  36      -2.153   3.580  16.956  1.00  0.66           H  
ATOM    568 1HD2 LEU A  36      -0.008   4.589  15.139  1.00  0.66           H  
ATOM    569 2HD2 LEU A  36      -1.633   5.272  15.316  1.00  0.66           H  
ATOM    570 3HD2 LEU A  36      -0.215   6.305  15.576  1.00  0.66           H  
ATOM    571  N   PRO A  37      -2.757   9.050  17.910  1.00  0.66           N  
ATOM    572  CA  PRO A  37      -3.802   9.913  18.442  1.00  0.66           C  
ATOM    573  C   PRO A  37      -4.999   9.126  18.975  1.00  0.66           C  
ATOM    574  O   PRO A  37      -5.267   8.011  18.529  1.00  0.66           O  
ATOM    575  CB  PRO A  37      -4.147  10.788  17.229  1.00  0.66           C  
ATOM    576  CG  PRO A  37      -3.807   9.943  16.014  1.00  0.66           C  
ATOM    577  CD  PRO A  37      -2.619   9.094  16.434  1.00  0.66           C  
ATOM    578  HA  PRO A  37      -3.372  10.529  19.245  1.00  0.66           H  
ATOM    579 1HB  PRO A  37      -5.217  11.059  17.268  1.00  0.66           H  
ATOM    580 2HB  PRO A  37      -3.578  11.726  17.270  1.00  0.66           H  
ATOM    581 1HG  PRO A  37      -4.668   9.365  15.702  1.00  0.66           H  
ATOM    582 2HG  PRO A  37      -3.561  10.603  15.167  1.00  0.66           H  
ATOM    583 1HD  PRO A  37      -2.728   8.090  15.994  1.00  0.66           H  
ATOM    584 2HD  PRO A  37      -1.674   9.589  16.143  1.00  0.66           H  
ATOM    585  N   ASP A  38      -5.753   9.732  19.887  1.00  0.67           N  
ATOM    586  CA  ASP A  38      -7.006   9.147  20.384  1.00  0.67           C  
ATOM    587  C   ASP A  38      -8.069   9.073  19.272  1.00  0.67           C  
ATOM    588  O   ASP A  38      -8.015   9.856  18.314  1.00  0.67           O  
ATOM    589  CB  ASP A  38      -7.572   9.958  21.556  1.00  0.67           C  
ATOM    590  CG  ASP A  38      -6.744   9.885  22.849  1.00  0.67           C  
ATOM    591  OD1 ASP A  38      -5.816   9.125  22.911  1.00  0.67           O  
ATOM    592  OD2 ASP A  38      -7.099  10.555  23.811  1.00  0.67           O  
ATOM    593  H   ASP A  38      -5.466  10.634  20.238  1.00  0.67           H  
ATOM    594  HA  ASP A  38      -6.807   8.130  20.729  1.00  0.67           H  
ATOM    595 1HB  ASP A  38      -7.663  11.001  21.260  1.00  0.67           H  
ATOM    596 2HB  ASP A  38      -8.577   9.597  21.770  1.00  0.67           H  
ATOM    597  N   TRP A  39      -9.024   8.135  19.396  1.00  0.68           N  
ATOM    598  CA  TRP A  39     -10.155   8.046  18.443  1.00  0.68           C  
ATOM    599  C   TRP A  39     -11.515   8.015  19.136  1.00  0.68           C  
ATOM    600  O   TRP A  39     -11.699   7.299  20.112  1.00  0.68           O  
ATOM    601  CB  TRP A  39     -10.038   6.818  17.528  1.00  0.68           C  
ATOM    602  CG  TRP A  39     -11.221   6.633  16.577  1.00  0.68           C  
ATOM    603  CD1 TRP A  39     -12.134   5.617  16.592  1.00  0.68           C  
ATOM    604  CD2 TRP A  39     -11.642   7.514  15.511  1.00  0.68           C  
ATOM    605  NE1 TRP A  39     -13.055   5.796  15.600  1.00  0.68           N  
ATOM    606  CE2 TRP A  39     -12.780   6.949  14.940  1.00  0.68           C  
ATOM    607  CE3 TRP A  39     -11.159   8.722  15.010  1.00  0.68           C  
ATOM    608  CZ2 TRP A  39     -13.440   7.545  13.885  1.00  0.68           C  
ATOM    609  CZ3 TRP A  39     -11.819   9.316  13.947  1.00  0.68           C  
ATOM    610  CH2 TRP A  39     -12.931   8.740  13.399  1.00  0.68           C  
ATOM    611  H   TRP A  39      -8.962   7.491  20.189  1.00  0.68           H  
ATOM    612  HA  TRP A  39     -10.130   8.932  17.810  1.00  0.68           H  
ATOM    613 1HB  TRP A  39      -9.138   6.863  16.958  1.00  0.68           H  
ATOM    614 2HB  TRP A  39      -9.971   5.927  18.143  1.00  0.68           H  
ATOM    615  HD1 TRP A  39     -12.131   4.785  17.278  1.00  0.68           H  
ATOM    616  HE1 TRP A  39     -13.826   5.185  15.388  1.00  0.68           H  
ATOM    617  HE3 TRP A  39     -10.283   9.188  15.446  1.00  0.68           H  
ATOM    618  HZ2 TRP A  39     -14.331   7.101  13.440  1.00  0.68           H  
ATOM    619  HZ3 TRP A  39     -11.434  10.259  13.561  1.00  0.68           H  
ATOM    620  HH2 TRP A  39     -13.430   9.235  12.567  1.00  0.68           H  
ATOM    621  N   THR A  40     -12.477   8.775  18.614  1.00  0.69           N  
ATOM    622  CA  THR A  40     -13.822   8.798  19.192  1.00  0.69           C  
ATOM    623  C   THR A  40     -14.816   8.098  18.265  1.00  0.69           C  
ATOM    624  O   THR A  40     -14.830   8.355  17.061  1.00  0.69           O  
ATOM    625  CB  THR A  40     -14.294  10.236  19.474  1.00  0.69           C  
ATOM    626  OG1 THR A  40     -13.386  10.865  20.385  1.00  0.69           O  
ATOM    627  CG2 THR A  40     -15.685  10.216  20.120  1.00  0.69           C  
ATOM    628  H   THR A  40     -12.278   9.344  17.803  1.00  0.69           H  
ATOM    629  HA  THR A  40     -13.803   8.261  20.131  1.00  0.69           H  
ATOM    630  HB  THR A  40     -14.329  10.803  18.546  1.00  0.69           H  
ATOM    631  HG1 THR A  40     -13.770  11.690  20.692  1.00  0.69           H  
ATOM    632 1HG2 THR A  40     -16.008  11.236  20.329  1.00  0.69           H  
ATOM    633 2HG2 THR A  40     -16.407   9.752  19.452  1.00  0.69           H  
ATOM    634 3HG2 THR A  40     -15.644   9.655  21.054  1.00  0.69           H  
ATOM    635  N   PHE A  41     -15.666   7.241  18.838  1.00  0.71           N  
ATOM    636  CA  PHE A  41     -16.625   6.476  18.042  1.00  0.71           C  
ATOM    637  C   PHE A  41     -17.956   6.285  18.763  1.00  0.71           C  
ATOM    638  O   PHE A  41     -18.059   6.480  19.971  1.00  0.71           O  
ATOM    639  CB  PHE A  41     -16.012   5.104  17.728  1.00  0.71           C  
ATOM    640  CG  PHE A  41     -15.858   4.171  18.917  1.00  0.71           C  
ATOM    641  CD1 PHE A  41     -16.785   3.161  19.157  1.00  0.71           C  
ATOM    642  CD2 PHE A  41     -14.829   4.330  19.820  1.00  0.71           C  
ATOM    643  CE1 PHE A  41     -16.648   2.318  20.241  1.00  0.71           C  
ATOM    644  CE2 PHE A  41     -14.720   3.492  20.907  1.00  0.71           C  
ATOM    645  CZ  PHE A  41     -15.616   2.483  21.106  1.00  0.71           C  
ATOM    646  H   PHE A  41     -15.599   7.111  19.846  1.00  0.71           H  
ATOM    647  HA  PHE A  41     -16.809   7.012  17.110  1.00  0.71           H  
ATOM    648 1HB  PHE A  41     -16.622   4.599  16.982  1.00  0.71           H  
ATOM    649 2HB  PHE A  41     -15.038   5.250  17.304  1.00  0.71           H  
ATOM    650  HD1 PHE A  41     -17.621   3.028  18.465  1.00  0.71           H  
ATOM    651  HD2 PHE A  41     -14.102   5.135  19.674  1.00  0.71           H  
ATOM    652  HE1 PHE A  41     -17.367   1.522  20.407  1.00  0.71           H  
ATOM    653  HE2 PHE A  41     -13.919   3.636  21.618  1.00  0.71           H  
ATOM    654  HZ  PHE A  41     -15.511   1.827  21.961  1.00  0.71           H  
ATOM    655  N   ASP A  42     -18.987   5.872  18.024  1.00  0.72           N  
ATOM    656  CA  ASP A  42     -20.292   5.613  18.641  1.00  0.72           C  
ATOM    657  C   ASP A  42     -20.292   4.247  19.289  1.00  0.72           C  
ATOM    658  O   ASP A  42     -20.333   3.216  18.612  1.00  0.72           O  
ATOM    659  CB  ASP A  42     -21.419   5.712  17.610  1.00  0.72           C  
ATOM    660  CG  ASP A  42     -22.869   5.491  18.177  1.00  0.72           C  
ATOM    661  OD1 ASP A  42     -23.050   4.951  19.278  1.00  0.72           O  
ATOM    662  OD2 ASP A  42     -23.784   5.884  17.485  1.00  0.72           O  
ATOM    663  H   ASP A  42     -18.869   5.731  17.031  1.00  0.72           H  
ATOM    664  HA  ASP A  42     -20.469   6.359  19.417  1.00  0.72           H  
ATOM    665 1HB  ASP A  42     -21.386   6.697  17.141  1.00  0.72           H  
ATOM    666 2HB  ASP A  42     -21.247   4.976  16.824  1.00  0.72           H  
ATOM    667  N   GLY A  43     -20.197   4.242  20.607  1.00  0.74           N  
ATOM    668  CA  GLY A  43     -20.082   3.009  21.336  1.00  0.74           C  
ATOM    669  C   GLY A  43     -21.424   2.396  21.665  1.00  0.74           C  
ATOM    670  O   GLY A  43     -21.476   1.270  22.174  1.00  0.74           O  
ATOM    671  H   GLY A  43     -20.229   5.121  21.122  1.00  0.74           H  
ATOM    672 1HA  GLY A  43     -19.502   2.308  20.744  1.00  0.74           H  
ATOM    673 2HA  GLY A  43     -19.530   3.183  22.249  1.00  0.74           H  
ATOM    674  N   SER A  44     -22.542   3.064  21.346  1.00  0.76           N  
ATOM    675  CA  SER A  44     -23.807   2.444  21.740  1.00  0.76           C  
ATOM    676  C   SER A  44     -24.041   1.230  20.853  1.00  0.76           C  
ATOM    677  O   SER A  44     -24.590   0.210  21.269  1.00  0.76           O  
ATOM    678  CB  SER A  44     -24.972   3.423  21.639  1.00  0.76           C  
ATOM    679  OG  SER A  44     -25.295   3.743  20.300  1.00  0.76           O  
ATOM    680  H   SER A  44     -22.524   3.960  20.837  1.00  0.76           H  
ATOM    681  HA  SER A  44     -23.729   2.109  22.771  1.00  0.76           H  
ATOM    682 1HB  SER A  44     -25.841   2.996  22.134  1.00  0.76           H  
ATOM    683 2HB  SER A  44     -24.711   4.337  22.176  1.00  0.76           H  
ATOM    684  HG  SER A  44     -24.512   4.216  19.927  1.00  0.76           H  
ATOM    685  N   ALA A  45     -23.420   1.273  19.683  1.00  0.77           N  
ATOM    686  CA  ALA A  45     -23.497   0.239  18.668  1.00  0.77           C  
ATOM    687  C   ALA A  45     -22.607  -0.947  19.007  1.00  0.77           C  
ATOM    688  O   ALA A  45     -22.602  -1.955  18.298  1.00  0.77           O  
ATOM    689  CB  ALA A  45     -23.073   0.825  17.335  1.00  0.77           C  
ATOM    690  H   ALA A  45     -22.934   2.134  19.450  1.00  0.77           H  
ATOM    691  HA  ALA A  45     -24.528  -0.111  18.611  1.00  0.77           H  
ATOM    692 1HB  ALA A  45     -23.144   0.064  16.561  1.00  0.77           H  
ATOM    693 2HB  ALA A  45     -23.723   1.665  17.085  1.00  0.77           H  
ATOM    694 3HB  ALA A  45     -22.041   1.175  17.414  1.00  0.77           H  
ATOM    695  N   THR A  46     -21.825  -0.803  20.074  1.00  0.81           N  
ATOM    696  CA  THR A  46     -20.888  -1.809  20.499  1.00  0.81           C  
ATOM    697  C   THR A  46     -21.223  -2.266  21.919  1.00  0.81           C  
ATOM    698  O   THR A  46     -20.480  -3.049  22.516  1.00  0.81           O  
ATOM    699  CB  THR A  46     -19.467  -1.232  20.463  1.00  0.81           C  
ATOM    700  OG1 THR A  46     -19.382  -0.163  21.379  1.00  0.81           O  
ATOM    701  CG2 THR A  46     -19.178  -0.669  19.084  1.00  0.81           C  
ATOM    702  H   THR A  46     -21.875   0.041  20.634  1.00  0.81           H  
ATOM    703  HA  THR A  46     -20.954  -2.667  19.834  1.00  0.81           H  
ATOM    704  HB  THR A  46     -18.745  -2.001  20.717  1.00  0.81           H  
ATOM    705  HG1 THR A  46     -20.241   0.291  21.417  1.00  0.81           H  
ATOM    706 1HG2 THR A  46     -18.173  -0.252  19.062  1.00  0.81           H  
ATOM    707 2HG2 THR A  46     -19.261  -1.449  18.344  1.00  0.81           H  
ATOM    708 3HG2 THR A  46     -19.897   0.118  18.855  1.00  0.81           H  
ATOM    709  N   GLY A  47     -22.287  -1.695  22.507  1.00  0.86           N  
ATOM    710  CA  GLY A  47     -22.652  -2.011  23.885  1.00  0.86           C  
ATOM    711  C   GLY A  47     -21.762  -1.309  24.921  1.00  0.86           C  
ATOM    712  O   GLY A  47     -21.761  -1.685  26.094  1.00  0.86           O  
ATOM    713  H   GLY A  47     -22.896  -1.060  21.987  1.00  0.86           H  
ATOM    714 1HA  GLY A  47     -23.690  -1.720  24.047  1.00  0.86           H  
ATOM    715 2HA  GLY A  47     -22.601  -3.088  24.030  1.00  0.86           H  
ATOM    716  N   LEU A  48     -20.974  -0.327  24.481  1.00  0.96           N  
ATOM    717  CA  LEU A  48     -20.034   0.397  25.328  1.00  0.96           C  
ATOM    718  C   LEU A  48     -20.565   1.739  25.837  1.00  0.96           C  
ATOM    719  O   LEU A  48     -19.877   2.458  26.562  1.00  0.96           O  
ATOM    720  CB  LEU A  48     -18.728   0.579  24.554  1.00  0.96           C  
ATOM    721  CG  LEU A  48     -17.989  -0.724  24.201  1.00  0.96           C  
ATOM    722  CD1 LEU A  48     -16.778  -0.419  23.375  1.00  0.96           C  
ATOM    723  CD2 LEU A  48     -17.582  -1.410  25.470  1.00  0.96           C  
ATOM    724  H   LEU A  48     -21.039  -0.039  23.510  1.00  0.96           H  
ATOM    725  HA  LEU A  48     -19.821  -0.226  26.195  1.00  0.96           H  
ATOM    726 1HB  LEU A  48     -18.965   1.080  23.622  1.00  0.96           H  
ATOM    727 2HB  LEU A  48     -18.077   1.204  25.095  1.00  0.96           H  
ATOM    728  HG  LEU A  48     -18.642  -1.377  23.623  1.00  0.96           H  
ATOM    729 1HD1 LEU A  48     -16.262  -1.342  23.136  1.00  0.96           H  
ATOM    730 2HD1 LEU A  48     -17.075   0.075  22.461  1.00  0.96           H  
ATOM    731 3HD1 LEU A  48     -16.125   0.216  23.934  1.00  0.96           H  
ATOM    732 1HD2 LEU A  48     -17.051  -2.326  25.240  1.00  0.96           H  
ATOM    733 2HD2 LEU A  48     -16.927  -0.758  26.039  1.00  0.96           H  
ATOM    734 3HD2 LEU A  48     -18.469  -1.640  26.060  1.00  0.96           H  
ATOM    735  N   ALA A  49     -21.787   2.085  25.464  1.00  1.09           N  
ATOM    736  CA  ALA A  49     -22.381   3.346  25.901  1.00  1.09           C  
ATOM    737  C   ALA A  49     -23.897   3.298  25.815  1.00  1.09           C  
ATOM    738  O   ALA A  49     -24.471   2.502  25.072  1.00  1.09           O  
ATOM    739  CB  ALA A  49     -21.856   4.510  25.087  1.00  1.09           C  
ATOM    740  H   ALA A  49     -22.311   1.459  24.873  1.00  1.09           H  
ATOM    741  HA  ALA A  49     -22.114   3.504  26.944  1.00  1.09           H  
ATOM    742 1HB  ALA A  49     -22.302   5.436  25.458  1.00  1.09           H  
ATOM    743 2HB  ALA A  49     -20.798   4.572  25.185  1.00  1.09           H  
ATOM    744 3HB  ALA A  49     -22.118   4.377  24.042  1.00  1.09           H  
ATOM    745  N   SER A  50     -24.532   4.146  26.598  1.00  1.23           N  
ATOM    746  CA  SER A  50     -25.975   4.323  26.600  1.00  1.23           C  
ATOM    747  C   SER A  50     -26.428   5.220  25.460  1.00  1.23           C  
ATOM    748  O   SER A  50     -25.605   5.777  24.742  1.00  1.23           O  
ATOM    749  CB  SER A  50     -26.425   4.845  27.951  1.00  1.23           C  
ATOM    750  OG  SER A  50     -25.886   6.113  28.247  1.00  1.23           O  
ATOM    751  H   SER A  50     -23.984   4.741  27.203  1.00  1.23           H  
ATOM    752  HA  SER A  50     -26.437   3.345  26.455  1.00  1.23           H  
ATOM    753 1HB  SER A  50     -27.509   4.908  27.959  1.00  1.23           H  
ATOM    754 2HB  SER A  50     -26.139   4.139  28.727  1.00  1.23           H  
ATOM    755  HG  SER A  50     -25.827   6.639  27.414  1.00  1.23           H  
ATOM    756  N   GLY A  51     -27.746   5.325  25.250  1.00  1.34           N  
ATOM    757  CA  GLY A  51     -28.269   6.227  24.217  1.00  1.34           C  
ATOM    758  C   GLY A  51     -27.823   7.666  24.488  1.00  1.34           C  
ATOM    759  O   GLY A  51     -27.583   8.444  23.564  1.00  1.34           O  
ATOM    760  H   GLY A  51     -28.387   4.806  25.832  1.00  1.34           H  
ATOM    761 1HA  GLY A  51     -27.909   5.907  23.238  1.00  1.34           H  
ATOM    762 2HA  GLY A  51     -29.357   6.173  24.200  1.00  1.34           H  
ATOM    763  N   GLU A  52     -27.707   8.007  25.770  1.00  1.36           N  
ATOM    764  CA  GLU A  52     -27.219   9.311  26.177  1.00  1.36           C  
ATOM    765  C   GLU A  52     -25.711   9.156  26.250  1.00  1.36           C  
ATOM    766  O   GLU A  52     -25.230   8.097  26.658  1.00  1.36           O  
ATOM    767  CB  GLU A  52     -27.809   9.726  27.524  1.00  1.36           C  
ATOM    768  CG  GLU A  52     -29.326   9.932  27.504  1.00  1.36           C  
ATOM    769  CD  GLU A  52     -29.901  10.355  28.840  1.00  1.36           C  
ATOM    770  OE1 GLU A  52     -29.156  10.464  29.785  1.00  1.36           O  
ATOM    771  OE2 GLU A  52     -31.090  10.566  28.908  1.00  1.36           O  
ATOM    772  H   GLU A  52     -27.949   7.328  26.473  1.00  1.36           H  
ATOM    773  HA  GLU A  52     -27.465  10.055  25.420  1.00  1.36           H  
ATOM    774 1HB  GLU A  52     -27.580   8.962  28.269  1.00  1.36           H  
ATOM    775 2HB  GLU A  52     -27.343  10.655  27.854  1.00  1.36           H  
ATOM    776 1HG  GLU A  52     -29.561  10.696  26.764  1.00  1.36           H  
ATOM    777 2HG  GLU A  52     -29.799   9.003  27.186  1.00  1.36           H  
ATOM    778  N   ASP A  53     -24.965  10.184  25.846  1.00  1.28           N  
ATOM    779  CA  ASP A  53     -23.504  10.094  25.826  1.00  1.28           C  
ATOM    780  C   ASP A  53     -23.026   8.807  25.120  1.00  1.28           C  
ATOM    781  O   ASP A  53     -22.224   8.066  25.686  1.00  1.28           O  
ATOM    782  CB  ASP A  53     -22.924  10.149  27.239  1.00  1.28           C  
ATOM    783  CG  ASP A  53     -23.195  11.485  27.932  1.00  1.28           C  
ATOM    784  OD1 ASP A  53     -23.138  12.497  27.271  1.00  1.28           O  
ATOM    785  OD2 ASP A  53     -23.455  11.481  29.111  1.00  1.28           O  
ATOM    786  H   ASP A  53     -25.422  11.031  25.538  1.00  1.28           H  
ATOM    787  HA  ASP A  53     -23.111  10.953  25.285  1.00  1.28           H  
ATOM    788 1HB  ASP A  53     -23.345   9.346  27.847  1.00  1.28           H  
ATOM    789 2HB  ASP A  53     -21.844   9.990  27.193  1.00  1.28           H  
ATOM    790  N   PRO A  54     -23.463   8.552  23.862  1.00  1.12           N  
ATOM    791  CA  PRO A  54     -23.185   7.361  23.075  1.00  1.12           C  
ATOM    792  C   PRO A  54     -21.732   7.231  22.649  1.00  1.12           C  
ATOM    793  O   PRO A  54     -21.306   6.167  22.198  1.00  1.12           O  
ATOM    794  CB  PRO A  54     -24.059   7.570  21.835  1.00  1.12           C  
ATOM    795  CG  PRO A  54     -24.200   9.064  21.705  1.00  1.12           C  
ATOM    796  CD  PRO A  54     -24.250   9.571  23.115  1.00  1.12           C  
ATOM    797  HA  PRO A  54     -23.515   6.475  23.631  1.00  1.12           H  
ATOM    798 1HB  PRO A  54     -23.591   7.093  20.957  1.00  1.12           H  
ATOM    799 2HB  PRO A  54     -25.031   7.070  21.992  1.00  1.12           H  
ATOM    800 1HG  PRO A  54     -23.357   9.470  21.129  1.00  1.12           H  
ATOM    801 2HG  PRO A  54     -25.115   9.301  21.139  1.00  1.12           H  
ATOM    802 1HD  PRO A  54     -23.800  10.566  23.172  1.00  1.12           H  
ATOM    803 2HD  PRO A  54     -25.302   9.557  23.405  1.00  1.12           H  
ATOM    804  N   GLU A  55     -20.980   8.318  22.718  1.00  0.95           N  
ATOM    805  CA  GLU A  55     -19.618   8.268  22.235  1.00  0.95           C  
ATOM    806  C   GLU A  55     -18.624   7.737  23.254  1.00  0.95           C  
ATOM    807  O   GLU A  55     -18.726   8.003  24.453  1.00  0.95           O  
ATOM    808  CB  GLU A  55     -19.194   9.644  21.733  1.00  0.95           C  
ATOM    809  CG  GLU A  55     -19.928  10.104  20.489  1.00  0.95           C  
ATOM    810  CD  GLU A  55     -19.458  11.448  19.980  1.00  0.95           C  
ATOM    811  OE1 GLU A  55     -18.600  12.036  20.594  1.00  0.95           O  
ATOM    812  OE2 GLU A  55     -19.965  11.885  18.972  1.00  0.95           O  
ATOM    813  H   GLU A  55     -21.342   9.174  23.104  1.00  0.95           H  
ATOM    814  HA  GLU A  55     -19.601   7.597  21.384  1.00  0.95           H  
ATOM    815 1HB  GLU A  55     -19.392  10.377  22.496  1.00  0.95           H  
ATOM    816 2HB  GLU A  55     -18.130   9.645  21.532  1.00  0.95           H  
ATOM    817 1HG  GLU A  55     -19.783   9.356  19.707  1.00  0.95           H  
ATOM    818 2HG  GLU A  55     -20.990  10.155  20.712  1.00  0.95           H  
ATOM    819  N   CYS A  56     -17.657   6.986  22.747  1.00  0.81           N  
ATOM    820  CA  CYS A  56     -16.556   6.433  23.524  1.00  0.81           C  
ATOM    821  C   CYS A  56     -15.223   6.806  22.904  1.00  0.81           C  
ATOM    822  O   CYS A  56     -15.146   7.127  21.717  1.00  0.81           O  
ATOM    823  CB  CYS A  56     -16.661   4.927  23.606  1.00  0.81           C  
ATOM    824  SG  CYS A  56     -18.120   4.331  24.394  1.00  0.81           S  
ATOM    825  H   CYS A  56     -17.692   6.796  21.747  1.00  0.81           H  
ATOM    826  HA  CYS A  56     -16.594   6.842  24.535  1.00  0.81           H  
ATOM    827 1HB  CYS A  56     -16.660   4.537  22.610  1.00  0.81           H  
ATOM    828 2HB  CYS A  56     -15.804   4.535  24.131  1.00  0.81           H  
ATOM    829  HG  CYS A  56     -17.819   4.766  25.617  1.00  0.81           H  
ATOM    830  N   VAL A  57     -14.161   6.740  23.698  1.00  0.72           N  
ATOM    831  CA  VAL A  57     -12.830   7.069  23.204  1.00  0.72           C  
ATOM    832  C   VAL A  57     -11.836   5.914  23.313  1.00  0.72           C  
ATOM    833  O   VAL A  57     -11.717   5.273  24.357  1.00  0.72           O  
ATOM    834  CB  VAL A  57     -12.278   8.291  23.969  1.00  0.72           C  
ATOM    835  CG1 VAL A  57     -10.854   8.623  23.476  1.00  0.72           C  
ATOM    836  CG2 VAL A  57     -13.235   9.470  23.781  1.00  0.72           C  
ATOM    837  H   VAL A  57     -14.281   6.467  24.668  1.00  0.72           H  
ATOM    838  HA  VAL A  57     -12.918   7.343  22.160  1.00  0.72           H  
ATOM    839  HB  VAL A  57     -12.210   8.052  25.033  1.00  0.72           H  
ATOM    840 1HG1 VAL A  57     -10.466   9.481  24.023  1.00  0.72           H  
ATOM    841 2HG1 VAL A  57     -10.194   7.774  23.638  1.00  0.72           H  
ATOM    842 3HG1 VAL A  57     -10.888   8.857  22.409  1.00  0.72           H  
ATOM    843 1HG2 VAL A  57     -12.861  10.334  24.327  1.00  0.72           H  
ATOM    844 2HG2 VAL A  57     -13.306   9.708  22.722  1.00  0.72           H  
ATOM    845 3HG2 VAL A  57     -14.219   9.207  24.162  1.00  0.72           H  
ATOM    846  N   LEU A  58     -11.121   5.646  22.228  1.00  0.66           N  
ATOM    847  CA  LEU A  58     -10.106   4.609  22.222  1.00  0.66           C  
ATOM    848  C   LEU A  58      -8.737   5.212  22.443  1.00  0.66           C  
ATOM    849  O   LEU A  58      -8.403   6.246  21.849  1.00  0.66           O  
ATOM    850  CB  LEU A  58     -10.061   3.884  20.883  1.00  0.66           C  
ATOM    851  CG  LEU A  58     -11.285   3.199  20.454  1.00  0.66           C  
ATOM    852  CD1 LEU A  58     -11.083   2.636  19.090  1.00  0.66           C  
ATOM    853  CD2 LEU A  58     -11.641   2.086  21.461  1.00  0.66           C  
ATOM    854  H   LEU A  58     -11.278   6.197  21.396  1.00  0.66           H  
ATOM    855  HA  LEU A  58     -10.322   3.903  23.012  1.00  0.66           H  
ATOM    856 1HB  LEU A  58      -9.811   4.608  20.117  1.00  0.66           H  
ATOM    857 2HB  LEU A  58      -9.263   3.149  20.922  1.00  0.66           H  
ATOM    858  HG  LEU A  58     -12.066   3.923  20.391  1.00  0.66           H  
ATOM    859 1HD1 LEU A  58     -12.007   2.174  18.779  1.00  0.66           H  
ATOM    860 2HD1 LEU A  58     -10.822   3.426  18.405  1.00  0.66           H  
ATOM    861 3HD1 LEU A  58     -10.287   1.904  19.105  1.00  0.66           H  
ATOM    862 1HD2 LEU A  58     -12.552   1.580  21.151  1.00  0.66           H  
ATOM    863 2HD2 LEU A  58     -10.843   1.363  21.519  1.00  0.66           H  
ATOM    864 3HD2 LEU A  58     -11.784   2.533  22.438  1.00  0.66           H  
ATOM    865  N   LYS A  59      -7.915   4.525  23.230  1.00  0.64           N  
ATOM    866  CA  LYS A  59      -6.546   4.963  23.467  1.00  0.64           C  
ATOM    867  C   LYS A  59      -5.582   3.818  23.192  1.00  0.64           C  
ATOM    868  O   LYS A  59      -5.734   2.709  23.712  1.00  0.64           O  
ATOM    869  CB  LYS A  59      -6.379   5.473  24.903  1.00  0.64           C  
ATOM    870  CG  LYS A  59      -7.173   6.754  25.223  1.00  0.64           C  
ATOM    871  CD  LYS A  59      -6.869   7.288  26.623  1.00  0.64           C  
ATOM    872  CE  LYS A  59      -7.706   8.524  26.943  1.00  0.64           C  
ATOM    873  NZ  LYS A  59      -7.261   9.721  26.149  1.00  0.64           N  
ATOM    874  H   LYS A  59      -8.276   3.691  23.695  1.00  0.64           H  
ATOM    875  HA  LYS A  59      -6.308   5.779  22.780  1.00  0.64           H  
ATOM    876 1HB  LYS A  59      -6.693   4.697  25.596  1.00  0.64           H  
ATOM    877 2HB  LYS A  59      -5.324   5.675  25.093  1.00  0.64           H  
ATOM    878 1HG  LYS A  59      -6.927   7.520  24.491  1.00  0.64           H  
ATOM    879 2HG  LYS A  59      -8.241   6.547  25.154  1.00  0.64           H  
ATOM    880 1HD  LYS A  59      -7.045   6.532  27.370  1.00  0.64           H  
ATOM    881 2HD  LYS A  59      -5.817   7.570  26.667  1.00  0.64           H  
ATOM    882 1HE  LYS A  59      -8.750   8.312  26.709  1.00  0.64           H  
ATOM    883 2HE  LYS A  59      -7.621   8.750  28.006  1.00  0.64           H  
ATOM    884 1HZ  LYS A  59      -7.823  10.521  26.361  1.00  0.64           H  
ATOM    885 2HZ  LYS A  59      -6.303   9.937  26.347  1.00  0.64           H  
ATOM    886 3HZ  LYS A  59      -7.335   9.546  25.135  1.00  0.64           H  
ATOM    887  N   ALA A  60      -4.600   4.070  22.338  1.00  0.63           N  
ATOM    888  CA  ALA A  60      -3.663   3.017  21.963  1.00  0.63           C  
ATOM    889  C   ALA A  60      -2.878   2.516  23.165  1.00  0.63           C  
ATOM    890  O   ALA A  60      -2.452   3.309  24.005  1.00  0.63           O  
ATOM    891  CB  ALA A  60      -2.720   3.533  20.901  1.00  0.63           C  
ATOM    892  H   ALA A  60      -4.503   4.998  21.941  1.00  0.63           H  
ATOM    893  HA  ALA A  60      -4.227   2.179  21.559  1.00  0.63           H  
ATOM    894 1HB  ALA A  60      -2.040   2.739  20.612  1.00  0.63           H  
ATOM    895 2HB  ALA A  60      -3.287   3.862  20.036  1.00  0.63           H  
ATOM    896 3HB  ALA A  60      -2.144   4.373  21.297  1.00  0.63           H  
ATOM    897  N   LEU A  61      -2.640   1.206  23.212  1.00  0.63           N  
ATOM    898  CA  LEU A  61      -1.841   0.596  24.267  1.00  0.63           C  
ATOM    899  C   LEU A  61      -0.606  -0.115  23.689  1.00  0.63           C  
ATOM    900  O   LEU A  61       0.497   0.015  24.224  1.00  0.63           O  
ATOM    901  CB  LEU A  61      -2.677  -0.417  25.056  1.00  0.63           C  
ATOM    902  CG  LEU A  61      -2.031  -0.974  26.320  1.00  0.63           C  
ATOM    903  CD1 LEU A  61      -3.095  -1.586  27.176  1.00  0.63           C  
ATOM    904  CD2 LEU A  61      -0.980  -1.948  25.960  1.00  0.63           C  
ATOM    905  H   LEU A  61      -3.057   0.602  22.511  1.00  0.63           H  
ATOM    906  HA  LEU A  61      -1.501   1.379  24.943  1.00  0.63           H  
ATOM    907 1HB  LEU A  61      -3.622   0.054  25.337  1.00  0.63           H  
ATOM    908 2HB  LEU A  61      -2.894  -1.253  24.397  1.00  0.63           H  
ATOM    909  HG  LEU A  61      -1.581  -0.162  26.888  1.00  0.63           H  
ATOM    910 1HD1 LEU A  61      -2.656  -1.965  28.085  1.00  0.63           H  
ATOM    911 2HD1 LEU A  61      -3.826  -0.839  27.422  1.00  0.63           H  
ATOM    912 3HD1 LEU A  61      -3.574  -2.395  26.640  1.00  0.63           H  
ATOM    913 1HD2 LEU A  61      -0.525  -2.344  26.865  1.00  0.63           H  
ATOM    914 2HD2 LEU A  61      -1.418  -2.743  25.387  1.00  0.63           H  
ATOM    915 3HD2 LEU A  61      -0.225  -1.453  25.365  1.00  0.63           H  
ATOM    916  N   ALA A  62      -0.787  -0.884  22.599  1.00  0.62           N  
ATOM    917  CA  ALA A  62       0.343  -1.646  22.031  1.00  0.62           C  
ATOM    918  C   ALA A  62       0.229  -1.777  20.518  1.00  0.62           C  
ATOM    919  O   ALA A  62      -0.860  -1.965  19.984  1.00  0.62           O  
ATOM    920  CB  ALA A  62       0.420  -3.037  22.653  1.00  0.62           C  
ATOM    921  H   ALA A  62      -1.717  -0.943  22.185  1.00  0.62           H  
ATOM    922  HA  ALA A  62       1.264  -1.105  22.250  1.00  0.62           H  
ATOM    923 1HB  ALA A  62       1.273  -3.573  22.234  1.00  0.62           H  
ATOM    924 2HB  ALA A  62       0.547  -2.951  23.722  1.00  0.62           H  
ATOM    925 3HB  ALA A  62      -0.492  -3.583  22.441  1.00  0.62           H  
ATOM    926  N   ILE A  63       1.370  -1.749  19.829  1.00  0.63           N  
ATOM    927  CA  ILE A  63       1.366  -1.853  18.369  1.00  0.63           C  
ATOM    928  C   ILE A  63       2.076  -3.092  17.833  1.00  0.63           C  
ATOM    929  O   ILE A  63       3.200  -3.403  18.240  1.00  0.63           O  
ATOM    930  CB  ILE A  63       2.013  -0.624  17.708  1.00  0.63           C  
ATOM    931  CG1 ILE A  63       1.313   0.639  18.056  1.00  0.63           C  
ATOM    932  CG2 ILE A  63       1.984  -0.775  16.220  1.00  0.63           C  
ATOM    933  CD1 ILE A  63       2.056   1.799  17.499  1.00  0.63           C  
ATOM    934  H   ILE A  63       2.247  -1.624  20.314  1.00  0.63           H  
ATOM    935  HA  ILE A  63       0.334  -1.902  18.035  1.00  0.63           H  
ATOM    936  HB  ILE A  63       3.048  -0.530  18.039  1.00  0.63           H  
ATOM    937 1HG1 ILE A  63       0.312   0.631  17.674  1.00  0.63           H  
ATOM    938 2HG1 ILE A  63       1.270   0.741  19.132  1.00  0.63           H  
ATOM    939 1HG2 ILE A  63       2.445   0.094  15.754  1.00  0.63           H  
ATOM    940 2HG2 ILE A  63       2.526  -1.660  15.912  1.00  0.63           H  
ATOM    941 3HG2 ILE A  63       0.945  -0.858  15.917  1.00  0.63           H  
ATOM    942 1HD1 ILE A  63       1.574   2.726  17.759  1.00  0.63           H  
ATOM    943 2HD1 ILE A  63       3.063   1.790  17.891  1.00  0.63           H  
ATOM    944 3HD1 ILE A  63       2.102   1.718  16.417  1.00  0.63           H  
ATOM    945  N   PHE A  64       1.405  -3.781  16.907  1.00  0.63           N  
ATOM    946  CA  PHE A  64       1.912  -4.986  16.261  1.00  0.63           C  
ATOM    947  C   PHE A  64       1.834  -4.805  14.733  1.00  0.63           C  
ATOM    948  O   PHE A  64       1.044  -4.007  14.236  1.00  0.63           O  
ATOM    949  CB  PHE A  64       1.078  -6.175  16.715  1.00  0.63           C  
ATOM    950  CG  PHE A  64       1.050  -6.313  18.211  1.00  0.63           C  
ATOM    951  CD1 PHE A  64       0.025  -5.714  18.946  1.00  0.63           C  
ATOM    952  CD2 PHE A  64       2.036  -6.992  18.893  1.00  0.63           C  
ATOM    953  CE1 PHE A  64      -0.019  -5.813  20.324  1.00  0.63           C  
ATOM    954  CE2 PHE A  64       1.998  -7.089  20.280  1.00  0.63           C  
ATOM    955  CZ  PHE A  64       0.963  -6.501  20.994  1.00  0.63           C  
ATOM    956  H   PHE A  64       0.482  -3.441  16.643  1.00  0.63           H  
ATOM    957  HA  PHE A  64       2.954  -5.143  16.544  1.00  0.63           H  
ATOM    958 1HB  PHE A  64       0.057  -6.070  16.359  1.00  0.63           H  
ATOM    959 2HB  PHE A  64       1.483  -7.086  16.297  1.00  0.63           H  
ATOM    960  HD1 PHE A  64      -0.756  -5.162  18.415  1.00  0.63           H  
ATOM    961  HD2 PHE A  64       2.851  -7.456  18.331  1.00  0.63           H  
ATOM    962  HE1 PHE A  64      -0.833  -5.345  20.877  1.00  0.63           H  
ATOM    963  HE2 PHE A  64       2.787  -7.633  20.802  1.00  0.63           H  
ATOM    964  HZ  PHE A  64       0.931  -6.580  22.081  1.00  0.63           H  
ATOM    965  N   LYS A  65       2.644  -5.513  13.959  1.00  0.66           N  
ATOM    966  CA  LYS A  65       2.548  -5.342  12.493  1.00  0.66           C  
ATOM    967  C   LYS A  65       1.325  -6.090  11.961  1.00  0.66           C  
ATOM    968  O   LYS A  65       0.977  -7.133  12.502  1.00  0.66           O  
ATOM    969  CB  LYS A  65       3.808  -5.849  11.787  1.00  0.66           C  
ATOM    970  CG  LYS A  65       5.071  -5.089  12.083  1.00  0.66           C  
ATOM    971  CD  LYS A  65       6.248  -5.719  11.347  1.00  0.66           C  
ATOM    972  CE  LYS A  65       7.551  -4.998  11.657  1.00  0.66           C  
ATOM    973  NZ  LYS A  65       8.712  -5.636  10.980  1.00  0.66           N  
ATOM    974  H   LYS A  65       3.281  -6.191  14.383  1.00  0.66           H  
ATOM    975  HA  LYS A  65       2.423  -4.283  12.265  1.00  0.66           H  
ATOM    976 1HB  LYS A  65       3.989  -6.891  12.048  1.00  0.66           H  
ATOM    977 2HB  LYS A  65       3.648  -5.808  10.712  1.00  0.66           H  
ATOM    978 1HG  LYS A  65       4.956  -4.050  11.770  1.00  0.66           H  
ATOM    979 2HG  LYS A  65       5.266  -5.114  13.155  1.00  0.66           H  
ATOM    980 1HD  LYS A  65       6.338  -6.769  11.652  1.00  0.66           H  
ATOM    981 2HD  LYS A  65       6.068  -5.691  10.271  1.00  0.66           H  
ATOM    982 1HE  LYS A  65       7.475  -3.962  11.328  1.00  0.66           H  
ATOM    983 2HE  LYS A  65       7.719  -5.016  12.734  1.00  0.66           H  
ATOM    984 1HZ  LYS A  65       9.558  -5.135  11.211  1.00  0.66           H  
ATOM    985 2HZ  LYS A  65       8.789  -6.597  11.292  1.00  0.66           H  
ATOM    986 3HZ  LYS A  65       8.571  -5.617   9.980  1.00  0.66           H  
ATOM    987  N   ASP A  66       0.667  -5.571  10.912  1.00  0.71           N  
ATOM    988  CA  ASP A  66      -0.491  -6.275  10.338  1.00  0.71           C  
ATOM    989  C   ASP A  66      -0.115  -7.250   9.196  1.00  0.71           C  
ATOM    990  O   ASP A  66       0.061  -6.815   8.050  1.00  0.71           O  
ATOM    991  CB  ASP A  66      -1.528  -5.263   9.846  1.00  0.71           C  
ATOM    992  CG  ASP A  66      -2.813  -5.882   9.287  1.00  0.71           C  
ATOM    993  OD1 ASP A  66      -2.815  -7.042   8.924  1.00  0.71           O  
ATOM    994  OD2 ASP A  66      -3.798  -5.186   9.234  1.00  0.71           O  
ATOM    995  H   ASP A  66       0.957  -4.674  10.509  1.00  0.71           H  
ATOM    996  HA  ASP A  66      -0.957  -6.807  11.152  1.00  0.71           H  
ATOM    997 1HB  ASP A  66      -1.787  -4.578  10.653  1.00  0.71           H  
ATOM    998 2HB  ASP A  66      -1.078  -4.662   9.062  1.00  0.71           H  
ATOM    999  N   PRO A  67      -0.133  -8.582   9.437  1.00  0.79           N  
ATOM   1000  CA  PRO A  67       0.322  -9.633   8.547  1.00  0.79           C  
ATOM   1001  C   PRO A  67      -0.587  -9.850   7.357  1.00  0.79           C  
ATOM   1002  O   PRO A  67      -0.240 -10.597   6.443  1.00  0.79           O  
ATOM   1003  CB  PRO A  67       0.295 -10.863   9.439  1.00  0.79           C  
ATOM   1004  CG  PRO A  67      -0.779 -10.589  10.448  1.00  0.79           C  
ATOM   1005  CD  PRO A  67      -0.741  -9.114  10.688  1.00  0.79           C  
ATOM   1006  HA  PRO A  67       1.340  -9.411   8.210  1.00  0.79           H  
ATOM   1007 1HB  PRO A  67       0.076 -11.752   8.829  1.00  0.79           H  
ATOM   1008 2HB  PRO A  67       1.271 -11.034   9.903  1.00  0.79           H  
ATOM   1009 1HG  PRO A  67      -1.735 -10.940  10.062  1.00  0.79           H  
ATOM   1010 2HG  PRO A  67      -0.579 -11.156  11.372  1.00  0.79           H  
ATOM   1011 1HD  PRO A  67      -1.779  -8.760  10.807  1.00  0.79           H  
ATOM   1012 2HD  PRO A  67      -0.126  -8.927  11.551  1.00  0.79           H  
ATOM   1013  N   PHE A  68      -1.769  -9.239   7.371  1.00  0.89           N  
ATOM   1014  CA  PHE A  68      -2.717  -9.476   6.303  1.00  0.89           C  
ATOM   1015  C   PHE A  68      -2.481  -8.488   5.187  1.00  0.89           C  
ATOM   1016  O   PHE A  68      -2.945  -8.677   4.059  1.00  0.89           O  
ATOM   1017  CB  PHE A  68      -4.121  -9.300   6.849  1.00  0.89           C  
ATOM   1018  CG  PHE A  68      -4.398 -10.259   7.892  1.00  0.89           C  
ATOM   1019  CD1 PHE A  68      -4.336  -9.882   9.224  1.00  0.89           C  
ATOM   1020  CD2 PHE A  68      -4.695 -11.540   7.579  1.00  0.89           C  
ATOM   1021  CE1 PHE A  68      -4.558 -10.792  10.202  1.00  0.89           C  
ATOM   1022  CE2 PHE A  68      -4.922 -12.432   8.539  1.00  0.89           C  
ATOM   1023  CZ  PHE A  68      -4.846 -12.077   9.847  1.00  0.89           C  
ATOM   1024  H   PHE A  68      -2.039  -8.582   8.114  1.00  0.89           H  
ATOM   1025  HA  PHE A  68      -2.585 -10.491   5.925  1.00  0.89           H  
ATOM   1026 1HB  PHE A  68      -4.228  -8.293   7.262  1.00  0.89           H  
ATOM   1027 2HB  PHE A  68      -4.853  -9.421   6.054  1.00  0.89           H  
ATOM   1028  HD1 PHE A  68      -4.098  -8.850   9.478  1.00  0.89           H  
ATOM   1029  HD2 PHE A  68      -4.746 -11.841   6.540  1.00  0.89           H  
ATOM   1030  HE1 PHE A  68      -4.506 -10.494  11.245  1.00  0.89           H  
ATOM   1031  HE2 PHE A  68      -5.167 -13.424   8.265  1.00  0.89           H  
ATOM   1032  HZ  PHE A  68      -5.033 -12.818  10.595  1.00  0.89           H  
ATOM   1033  N   LEU A  69      -1.773  -7.416   5.520  1.00  0.98           N  
ATOM   1034  CA  LEU A  69      -1.505  -6.359   4.576  1.00  0.98           C  
ATOM   1035  C   LEU A  69      -0.008  -6.341   4.216  1.00  0.98           C  
ATOM   1036  O   LEU A  69       0.376  -5.926   3.122  1.00  0.98           O  
ATOM   1037  CB  LEU A  69      -2.028  -5.056   5.155  1.00  0.98           C  
ATOM   1038  CG  LEU A  69      -3.551  -5.049   5.457  1.00  0.98           C  
ATOM   1039  CD1 LEU A  69      -3.950  -3.746   6.110  1.00  0.98           C  
ATOM   1040  CD2 LEU A  69      -4.313  -5.248   4.169  1.00  0.98           C  
ATOM   1041  H   LEU A  69      -1.398  -7.332   6.466  1.00  0.98           H  
ATOM   1042  HA  LEU A  69      -2.062  -6.560   3.664  1.00  0.98           H  
ATOM   1043 1HB  LEU A  69      -1.495  -4.843   6.077  1.00  0.98           H  
ATOM   1044 2HB  LEU A  69      -1.847  -4.280   4.438  1.00  0.98           H  
ATOM   1045  HG  LEU A  69      -3.787  -5.856   6.156  1.00  0.98           H  
ATOM   1046 1HD1 LEU A  69      -5.016  -3.762   6.326  1.00  0.98           H  
ATOM   1047 2HD1 LEU A  69      -3.403  -3.631   7.041  1.00  0.98           H  
ATOM   1048 3HD1 LEU A  69      -3.728  -2.917   5.445  1.00  0.98           H  
ATOM   1049 1HD2 LEU A  69      -5.382  -5.252   4.379  1.00  0.98           H  
ATOM   1050 2HD2 LEU A  69      -4.080  -4.434   3.482  1.00  0.98           H  
ATOM   1051 3HD2 LEU A  69      -4.028  -6.199   3.716  1.00  0.98           H  
ATOM   1052  N   GLY A  70       0.861  -6.742   5.159  1.00  1.04           N  
ATOM   1053  CA  GLY A  70       2.306  -6.884   4.898  1.00  1.04           C  
ATOM   1054  C   GLY A  70       3.157  -5.608   4.902  1.00  1.04           C  
ATOM   1055  O   GLY A  70       4.206  -5.556   5.548  1.00  1.04           O  
ATOM   1056  H   GLY A  70       0.519  -6.990   6.086  1.00  1.04           H  
ATOM   1057 1HA  GLY A  70       2.714  -7.571   5.640  1.00  1.04           H  
ATOM   1058 2HA  GLY A  70       2.432  -7.380   3.937  1.00  1.04           H  
ATOM   1059  N   GLY A  71       2.696  -4.602   4.170  1.00  1.04           N  
ATOM   1060  CA  GLY A  71       3.385  -3.320   4.008  1.00  1.04           C  
ATOM   1061  C   GLY A  71       3.206  -2.403   5.214  1.00  1.04           C  
ATOM   1062  O   GLY A  71       3.082  -2.864   6.349  1.00  1.04           O  
ATOM   1063  H   GLY A  71       1.829  -4.784   3.666  1.00  1.04           H  
ATOM   1064 1HA  GLY A  71       4.445  -3.500   3.834  1.00  1.04           H  
ATOM   1065 2HA  GLY A  71       2.996  -2.826   3.122  1.00  1.04           H  
ATOM   1066  N   ASN A  72       3.179  -1.090   4.990  1.00  0.98           N  
ATOM   1067  CA  ASN A  72       3.124  -0.154   6.113  1.00  0.98           C  
ATOM   1068  C   ASN A  72       1.739  -0.056   6.747  1.00  0.98           C  
ATOM   1069  O   ASN A  72       0.998   0.909   6.552  1.00  0.98           O  
ATOM   1070  CB  ASN A  72       3.643   1.210   5.699  1.00  0.98           C  
ATOM   1071  CG  ASN A  72       5.137   1.178   5.424  1.00  0.98           C  
ATOM   1072  OD1 ASN A  72       5.870   0.490   6.146  1.00  0.98           O  
ATOM   1073  ND2 ASN A  72       5.609   1.891   4.428  1.00  0.98           N  
ATOM   1074  H   ASN A  72       3.238  -0.732   4.049  1.00  0.98           H  
ATOM   1075  HA  ASN A  72       3.790  -0.530   6.891  1.00  0.98           H  
ATOM   1076 1HB  ASN A  72       3.122   1.552   4.799  1.00  0.98           H  
ATOM   1077 2HB  ASN A  72       3.439   1.938   6.487  1.00  0.98           H  
ATOM   1078 1HD2 ASN A  72       6.590   1.883   4.236  1.00  0.98           H  
ATOM   1079 2HD2 ASN A  72       5.002   2.461   3.839  1.00  0.98           H  
ATOM   1080  N   HIS A  73       1.400  -1.113   7.465  1.00  0.88           N  
ATOM   1081  CA  HIS A  73       0.119  -1.265   8.116  1.00  0.88           C  
ATOM   1082  C   HIS A  73       0.311  -1.875   9.506  1.00  0.88           C  
ATOM   1083  O   HIS A  73       1.039  -2.867   9.656  1.00  0.88           O  
ATOM   1084  CB  HIS A  73      -0.749  -2.180   7.280  1.00  0.88           C  
ATOM   1085  CG  HIS A  73      -0.938  -1.738   5.837  1.00  0.88           C  
ATOM   1086  ND1 HIS A  73      -1.878  -0.830   5.454  1.00  0.88           N  
ATOM   1087  CD2 HIS A  73      -0.301  -2.109   4.705  1.00  0.88           C  
ATOM   1088  CE1 HIS A  73      -1.814  -0.644   4.154  1.00  0.88           C  
ATOM   1089  NE2 HIS A  73      -0.866  -1.411   3.671  1.00  0.88           N  
ATOM   1090  H   HIS A  73       2.085  -1.863   7.522  1.00  0.88           H  
ATOM   1091  HA  HIS A  73      -0.365  -0.299   8.221  1.00  0.88           H  
ATOM   1092 1HB  HIS A  73      -0.307  -3.176   7.272  1.00  0.88           H  
ATOM   1093 2HB  HIS A  73      -1.723  -2.255   7.749  1.00  0.88           H  
ATOM   1094  HD2 HIS A  73       0.498  -2.831   4.633  1.00  0.88           H  
ATOM   1095  HE1 HIS A  73      -2.445   0.028   3.577  1.00  0.88           H  
ATOM   1096  HE2 HIS A  73      -0.600  -1.481   2.701  1.00  0.88           H  
ATOM   1097  N   ILE A  74      -0.343  -1.299  10.511  1.00  0.79           N  
ATOM   1098  CA  ILE A  74      -0.189  -1.794  11.880  1.00  0.79           C  
ATOM   1099  C   ILE A  74      -1.508  -2.092  12.578  1.00  0.79           C  
ATOM   1100  O   ILE A  74      -2.531  -1.477  12.277  1.00  0.79           O  
ATOM   1101  CB  ILE A  74       0.577  -0.771  12.751  1.00  0.79           C  
ATOM   1102  CG1 ILE A  74      -0.211   0.550  12.847  1.00  0.79           C  
ATOM   1103  CG2 ILE A  74       1.971  -0.537  12.202  1.00  0.79           C  
ATOM   1104  CD1 ILE A  74       0.356   1.566  13.847  1.00  0.79           C  
ATOM   1105  H   ILE A  74      -0.944  -0.500  10.308  1.00  0.79           H  
ATOM   1106  HA  ILE A  74       0.384  -2.718  11.856  1.00  0.79           H  
ATOM   1107  HB  ILE A  74       0.652  -1.174  13.744  1.00  0.79           H  
ATOM   1108 1HG1 ILE A  74      -0.242   1.005  11.857  1.00  0.79           H  
ATOM   1109 2HG1 ILE A  74      -1.223   0.315  13.154  1.00  0.79           H  
ATOM   1110 1HG2 ILE A  74       2.503   0.165  12.847  1.00  0.79           H  
ATOM   1111 2HG2 ILE A  74       2.509  -1.485  12.174  1.00  0.79           H  
ATOM   1112 3HG2 ILE A  74       1.908  -0.126  11.198  1.00  0.79           H  
ATOM   1113 1HD1 ILE A  74      -0.262   2.458  13.854  1.00  0.79           H  
ATOM   1114 2HD1 ILE A  74       0.359   1.137  14.831  1.00  0.79           H  
ATOM   1115 3HD1 ILE A  74       1.370   1.830  13.566  1.00  0.79           H  
ATOM   1116  N   LEU A  75      -1.451  -3.020  13.530  1.00  0.71           N  
ATOM   1117  CA  LEU A  75      -2.572  -3.352  14.393  1.00  0.71           C  
ATOM   1118  C   LEU A  75      -2.301  -2.691  15.719  1.00  0.71           C  
ATOM   1119  O   LEU A  75      -1.180  -2.752  16.230  1.00  0.71           O  
ATOM   1120  CB  LEU A  75      -2.690  -4.861  14.628  1.00  0.71           C  
ATOM   1121  CG  LEU A  75      -2.873  -5.726  13.422  1.00  0.71           C  
ATOM   1122  CD1 LEU A  75      -2.931  -7.202  13.856  1.00  0.71           C  
ATOM   1123  CD2 LEU A  75      -4.122  -5.287  12.692  1.00  0.71           C  
ATOM   1124  H   LEU A  75      -0.566  -3.483  13.693  1.00  0.71           H  
ATOM   1125  HA  LEU A  75      -3.497  -2.959  13.973  1.00  0.71           H  
ATOM   1126 1HB  LEU A  75      -1.783  -5.192  15.119  1.00  0.71           H  
ATOM   1127 2HB  LEU A  75      -3.519  -5.035  15.299  1.00  0.71           H  
ATOM   1128  HG  LEU A  75      -2.022  -5.612  12.774  1.00  0.71           H  
ATOM   1129 1HD1 LEU A  75      -3.048  -7.834  12.976  1.00  0.71           H  
ATOM   1130 2HD1 LEU A  75      -2.002  -7.464  14.369  1.00  0.71           H  
ATOM   1131 3HD1 LEU A  75      -3.773  -7.355  14.528  1.00  0.71           H  
ATOM   1132 1HD2 LEU A  75      -4.263  -5.896  11.802  1.00  0.71           H  
ATOM   1133 2HD2 LEU A  75      -4.989  -5.383  13.332  1.00  0.71           H  
ATOM   1134 3HD2 LEU A  75      -4.003  -4.252  12.397  1.00  0.71           H  
ATOM   1135  N   VAL A  76      -3.305  -2.083  16.304  1.00  0.66           N  
ATOM   1136  CA  VAL A  76      -3.072  -1.415  17.552  1.00  0.66           C  
ATOM   1137  C   VAL A  76      -4.047  -1.881  18.616  1.00  0.66           C  
ATOM   1138  O   VAL A  76      -5.259  -1.705  18.492  1.00  0.66           O  
ATOM   1139  CB  VAL A  76      -3.250   0.089  17.340  1.00  0.66           C  
ATOM   1140  CG1 VAL A  76      -2.945   0.802  18.633  1.00  0.66           C  
ATOM   1141  CG2 VAL A  76      -2.434   0.549  16.126  1.00  0.66           C  
ATOM   1142  H   VAL A  76      -4.209  -2.047  15.864  1.00  0.66           H  
ATOM   1143  HA  VAL A  76      -2.061  -1.618  17.888  1.00  0.66           H  
ATOM   1144  HB  VAL A  76      -4.285   0.284  17.127  1.00  0.66           H  
ATOM   1145 1HG1 VAL A  76      -3.110   1.850  18.509  1.00  0.66           H  
ATOM   1146 2HG1 VAL A  76      -3.598   0.426  19.416  1.00  0.66           H  
ATOM   1147 3HG1 VAL A  76      -1.905   0.622  18.910  1.00  0.66           H  
ATOM   1148 1HG2 VAL A  76      -2.597   1.597  15.960  1.00  0.66           H  
ATOM   1149 2HG2 VAL A  76      -1.391   0.361  16.293  1.00  0.66           H  
ATOM   1150 3HG2 VAL A  76      -2.762   0.007  15.240  1.00  0.66           H  
ATOM   1151  N   TRP A  77      -3.540  -2.490  19.663  1.00  0.65           N  
ATOM   1152  CA  TRP A  77      -4.439  -2.886  20.719  1.00  0.65           C  
ATOM   1153  C   TRP A  77      -4.800  -1.618  21.435  1.00  0.65           C  
ATOM   1154  O   TRP A  77      -3.904  -0.791  21.682  1.00  0.65           O  
ATOM   1155  CB  TRP A  77      -3.849  -3.863  21.714  1.00  0.65           C  
ATOM   1156  CG  TRP A  77      -4.870  -4.223  22.720  1.00  0.65           C  
ATOM   1157  CD1 TRP A  77      -4.968  -3.770  23.999  1.00  0.65           C  
ATOM   1158  CD2 TRP A  77      -5.986  -5.099  22.522  1.00  0.65           C  
ATOM   1159  NE1 TRP A  77      -6.049  -4.314  24.604  1.00  0.65           N  
ATOM   1160  CE2 TRP A  77      -6.695  -5.123  23.716  1.00  0.65           C  
ATOM   1161  CE3 TRP A  77      -6.441  -5.851  21.441  1.00  0.65           C  
ATOM   1162  CZ2 TRP A  77      -7.836  -5.864  23.866  1.00  0.65           C  
ATOM   1163  CZ3 TRP A  77      -7.590  -6.591  21.597  1.00  0.65           C  
ATOM   1164  CH2 TRP A  77      -8.270  -6.596  22.775  1.00  0.65           C  
ATOM   1165  H   TRP A  77      -2.536  -2.602  19.747  1.00  0.65           H  
ATOM   1166  HA  TRP A  77      -5.345  -3.318  20.293  1.00  0.65           H  
ATOM   1167 1HB  TRP A  77      -3.511  -4.767  21.204  1.00  0.65           H  
ATOM   1168 2HB  TRP A  77      -2.993  -3.414  22.219  1.00  0.65           H  
ATOM   1169  HD1 TRP A  77      -4.285  -3.077  24.465  1.00  0.65           H  
ATOM   1170  HE1 TRP A  77      -6.339  -4.136  25.551  1.00  0.65           H  
ATOM   1171  HE3 TRP A  77      -5.901  -5.852  20.496  1.00  0.65           H  
ATOM   1172  HZ2 TRP A  77      -8.383  -5.880  24.799  1.00  0.65           H  
ATOM   1173  HZ3 TRP A  77      -7.943  -7.183  20.756  1.00  0.65           H  
ATOM   1174  HH2 TRP A  77      -9.168  -7.196  22.854  1.00  0.65           H  
ATOM   1175  N   CYS A  78      -6.059  -1.467  21.814  1.00  0.65           N  
ATOM   1176  CA  CYS A  78      -6.429  -0.277  22.548  1.00  0.65           C  
ATOM   1177  C   CYS A  78      -7.454  -0.493  23.649  1.00  0.65           C  
ATOM   1178  O   CYS A  78      -8.182  -1.486  23.691  1.00  0.65           O  
ATOM   1179  CB  CYS A  78      -6.955   0.751  21.544  1.00  0.65           C  
ATOM   1180  SG  CYS A  78      -8.359   0.215  20.607  1.00  0.65           S  
ATOM   1181  H   CYS A  78      -6.767  -2.154  21.542  1.00  0.65           H  
ATOM   1182  HA  CYS A  78      -5.532   0.128  23.014  1.00  0.65           H  
ATOM   1183 1HB  CYS A  78      -7.241   1.660  22.059  1.00  0.65           H  
ATOM   1184 2HB  CYS A  78      -6.165   1.000  20.843  1.00  0.65           H  
ATOM   1185  HG  CYS A  78      -8.003  -1.092  20.513  1.00  0.65           H  
ATOM   1186  N   GLU A  79      -7.496   0.490  24.531  1.00  0.68           N  
ATOM   1187  CA  GLU A  79      -8.403   0.562  25.662  1.00  0.68           C  
ATOM   1188  C   GLU A  79      -9.539   1.497  25.338  1.00  0.68           C  
ATOM   1189  O   GLU A  79      -9.346   2.453  24.590  1.00  0.68           O  
ATOM   1190  CB  GLU A  79      -7.646   1.069  26.892  1.00  0.68           C  
ATOM   1191  CG  GLU A  79      -6.617   0.142  27.477  1.00  0.68           C  
ATOM   1192  CD  GLU A  79      -5.774   0.834  28.553  1.00  0.68           C  
ATOM   1193  OE1 GLU A  79      -5.679   2.036  28.518  1.00  0.68           O  
ATOM   1194  OE2 GLU A  79      -5.225   0.170  29.400  1.00  0.68           O  
ATOM   1195  H   GLU A  79      -6.844   1.264  24.391  1.00  0.68           H  
ATOM   1196  HA  GLU A  79      -8.809  -0.431  25.861  1.00  0.68           H  
ATOM   1197 1HB  GLU A  79      -7.088   1.947  26.587  1.00  0.68           H  
ATOM   1198 2HB  GLU A  79      -8.337   1.369  27.667  1.00  0.68           H  
ATOM   1199 1HG  GLU A  79      -7.127  -0.702  27.924  1.00  0.68           H  
ATOM   1200 2HG  GLU A  79      -5.980  -0.228  26.676  1.00  0.68           H  
ATOM   1201  N   VAL A  80     -10.707   1.264  25.925  1.00  0.73           N  
ATOM   1202  CA  VAL A  80     -11.805   2.180  25.689  1.00  0.73           C  
ATOM   1203  C   VAL A  80     -12.277   2.858  26.981  1.00  0.73           C  
ATOM   1204  O   VAL A  80     -12.459   2.218  28.031  1.00  0.73           O  
ATOM   1205  CB  VAL A  80     -12.967   1.444  25.014  1.00  0.73           C  
ATOM   1206  CG1 VAL A  80     -13.439   0.310  25.912  1.00  0.73           C  
ATOM   1207  CG2 VAL A  80     -14.048   2.462  24.684  1.00  0.73           C  
ATOM   1208  H   VAL A  80     -10.826   0.458  26.520  1.00  0.73           H  
ATOM   1209  HA  VAL A  80     -11.467   2.955  25.009  1.00  0.73           H  
ATOM   1210  HB  VAL A  80     -12.622   0.983  24.090  1.00  0.73           H  
ATOM   1211 1HG1 VAL A  80     -14.256  -0.229  25.434  1.00  0.73           H  
ATOM   1212 2HG1 VAL A  80     -12.611  -0.378  26.090  1.00  0.73           H  
ATOM   1213 3HG1 VAL A  80     -13.772   0.714  26.860  1.00  0.73           H  
ATOM   1214 1HG2 VAL A  80     -14.870   1.989  24.194  1.00  0.73           H  
ATOM   1215 2HG2 VAL A  80     -14.394   2.931  25.582  1.00  0.73           H  
ATOM   1216 3HG2 VAL A  80     -13.628   3.224  24.028  1.00  0.73           H  
ATOM   1217  N   TYR A  81     -12.462   4.168  26.849  1.00  0.78           N  
ATOM   1218  CA  TYR A  81     -12.837   5.113  27.883  1.00  0.78           C  
ATOM   1219  C   TYR A  81     -14.093   5.895  27.530  1.00  0.78           C  
ATOM   1220  O   TYR A  81     -14.524   5.930  26.375  1.00  0.78           O  
ATOM   1221  CB  TYR A  81     -11.678   6.091  28.079  1.00  0.78           C  
ATOM   1222  CG  TYR A  81     -10.409   5.444  28.544  1.00  0.78           C  
ATOM   1223  CD1 TYR A  81      -9.538   4.832  27.663  1.00  0.78           C  
ATOM   1224  CD2 TYR A  81     -10.115   5.480  29.856  1.00  0.78           C  
ATOM   1225  CE1 TYR A  81      -8.387   4.259  28.167  1.00  0.78           C  
ATOM   1226  CE2 TYR A  81      -8.993   4.923  30.358  1.00  0.78           C  
ATOM   1227  CZ  TYR A  81      -8.125   4.308  29.531  1.00  0.78           C  
ATOM   1228  OH  TYR A  81      -6.985   3.749  30.058  1.00  0.78           O  
ATOM   1229  H   TYR A  81     -12.279   4.561  25.929  1.00  0.78           H  
ATOM   1230  HA  TYR A  81     -13.031   4.571  28.805  1.00  0.78           H  
ATOM   1231 1HB  TYR A  81     -11.472   6.605  27.136  1.00  0.78           H  
ATOM   1232 2HB  TYR A  81     -11.964   6.851  28.811  1.00  0.78           H  
ATOM   1233  HD1 TYR A  81      -9.751   4.800  26.588  1.00  0.78           H  
ATOM   1234  HD2 TYR A  81     -10.795   5.960  30.510  1.00  0.78           H  
ATOM   1235  HE1 TYR A  81      -7.690   3.783  27.506  1.00  0.78           H  
ATOM   1236  HE2 TYR A  81      -8.793   4.971  31.427  1.00  0.78           H  
ATOM   1237  HH  TYR A  81      -6.531   3.202  29.384  1.00  0.78           H  
ATOM   1238  N   THR A  82     -14.677   6.552  28.519  1.00  0.84           N  
ATOM   1239  CA  THR A  82     -15.804   7.423  28.242  1.00  0.84           C  
ATOM   1240  C   THR A  82     -15.316   8.830  27.909  1.00  0.84           C  
ATOM   1241  O   THR A  82     -14.115   9.103  27.874  1.00  0.84           O  
ATOM   1242  CB  THR A  82     -16.807   7.465  29.415  1.00  0.84           C  
ATOM   1243  OG1 THR A  82     -17.999   8.155  28.985  1.00  0.84           O  
ATOM   1244  CG2 THR A  82     -16.200   8.138  30.614  1.00  0.84           C  
ATOM   1245  H   THR A  82     -14.312   6.458  29.467  1.00  0.84           H  
ATOM   1246  HA  THR A  82     -16.337   7.040  27.371  1.00  0.84           H  
ATOM   1247  HB  THR A  82     -17.075   6.460  29.698  1.00  0.84           H  
ATOM   1248  HG1 THR A  82     -18.503   7.587  28.385  1.00  0.84           H  
ATOM   1249 1HG2 THR A  82     -16.918   8.145  31.433  1.00  0.84           H  
ATOM   1250 2HG2 THR A  82     -15.328   7.582  30.900  1.00  0.84           H  
ATOM   1251 3HG2 THR A  82     -15.920   9.124  30.388  1.00  0.84           H  
ATOM   1252  N   LEU A  83     -16.260   9.730  27.699  1.00  0.88           N  
ATOM   1253  CA  LEU A  83     -15.983  11.091  27.253  1.00  0.88           C  
ATOM   1254  C   LEU A  83     -15.231  11.918  28.287  1.00  0.88           C  
ATOM   1255  O   LEU A  83     -14.509  12.853  27.948  1.00  0.88           O  
ATOM   1256  CB  LEU A  83     -17.298  11.753  26.872  1.00  0.88           C  
ATOM   1257  CG  LEU A  83     -17.955  11.121  25.654  1.00  0.88           C  
ATOM   1258  CD1 LEU A  83     -19.331  11.757  25.417  1.00  0.88           C  
ATOM   1259  CD2 LEU A  83     -17.010  11.278  24.448  1.00  0.88           C  
ATOM   1260  H   LEU A  83     -17.211   9.420  27.845  1.00  0.88           H  
ATOM   1261  HA  LEU A  83     -15.364  11.027  26.359  1.00  0.88           H  
ATOM   1262 1HB  LEU A  83     -17.989  11.678  27.711  1.00  0.88           H  
ATOM   1263 2HB  LEU A  83     -17.117  12.807  26.660  1.00  0.88           H  
ATOM   1264  HG  LEU A  83     -18.116  10.059  25.842  1.00  0.88           H  
ATOM   1265 1HD1 LEU A  83     -19.805  11.289  24.561  1.00  0.88           H  
ATOM   1266 2HD1 LEU A  83     -19.960  11.608  26.299  1.00  0.88           H  
ATOM   1267 3HD1 LEU A  83     -19.214  12.822  25.230  1.00  0.88           H  
ATOM   1268 1HD2 LEU A  83     -17.441  10.819  23.577  1.00  0.88           H  
ATOM   1269 2HD2 LEU A  83     -16.843  12.336  24.251  1.00  0.88           H  
ATOM   1270 3HD2 LEU A  83     -16.061  10.795  24.667  1.00  0.88           H  
ATOM   1271  N   ASN A  84     -15.388  11.547  29.548  1.00  0.91           N  
ATOM   1272  CA  ASN A  84     -14.746  12.222  30.661  1.00  0.91           C  
ATOM   1273  C   ASN A  84     -13.403  11.580  31.036  1.00  0.91           C  
ATOM   1274  O   ASN A  84     -12.780  11.977  32.019  1.00  0.91           O  
ATOM   1275  CB  ASN A  84     -15.665  12.206  31.862  1.00  0.91           C  
ATOM   1276  CG  ASN A  84     -16.889  13.055  31.659  1.00  0.91           C  
ATOM   1277  OD1 ASN A  84     -16.830  14.124  31.041  1.00  0.91           O  
ATOM   1278  ND2 ASN A  84     -18.004  12.597  32.169  1.00  0.91           N  
ATOM   1279  H   ASN A  84     -16.002  10.772  29.733  1.00  0.91           H  
ATOM   1280  HA  ASN A  84     -14.546  13.255  30.373  1.00  0.91           H  
ATOM   1281 1HB  ASN A  84     -15.974  11.180  32.070  1.00  0.91           H  
ATOM   1282 2HB  ASN A  84     -15.125  12.567  32.737  1.00  0.91           H  
ATOM   1283 1HD2 ASN A  84     -18.852  13.119  32.067  1.00  0.91           H  
ATOM   1284 2HD2 ASN A  84     -18.008  11.727  32.664  1.00  0.91           H  
ATOM   1285  N   GLY A  85     -12.961  10.579  30.268  1.00  0.93           N  
ATOM   1286  CA  GLY A  85     -11.682   9.914  30.516  1.00  0.93           C  
ATOM   1287  C   GLY A  85     -11.725   8.680  31.427  1.00  0.93           C  
ATOM   1288  O   GLY A  85     -10.716   7.995  31.576  1.00  0.93           O  
ATOM   1289  H   GLY A  85     -13.496  10.270  29.456  1.00  0.93           H  
ATOM   1290 1HA  GLY A  85     -11.261   9.620  29.554  1.00  0.93           H  
ATOM   1291 2HA  GLY A  85     -10.989  10.639  30.940  1.00  0.93           H  
ATOM   1292  N   ASP A  86     -12.849   8.411  32.079  1.00  0.92           N  
ATOM   1293  CA  ASP A  86     -12.939   7.225  32.933  1.00  0.92           C  
ATOM   1294  C   ASP A  86     -12.926   5.953  32.092  1.00  0.92           C  
ATOM   1295  O   ASP A  86     -13.508   5.911  31.007  1.00  0.92           O  
ATOM   1296  CB  ASP A  86     -14.198   7.247  33.795  1.00  0.92           C  
ATOM   1297  CG  ASP A  86     -14.165   8.293  34.906  1.00  0.92           C  
ATOM   1298  OD1 ASP A  86     -13.114   8.820  35.184  1.00  0.92           O  
ATOM   1299  OD2 ASP A  86     -15.202   8.557  35.464  1.00  0.92           O  
ATOM   1300  H   ASP A  86     -13.644   9.019  31.961  1.00  0.92           H  
ATOM   1301  HA  ASP A  86     -12.069   7.205  33.592  1.00  0.92           H  
ATOM   1302 1HB  ASP A  86     -15.063   7.435  33.182  1.00  0.92           H  
ATOM   1303 2HB  ASP A  86     -14.337   6.260  34.246  1.00  0.92           H  
ATOM   1304  N   ALA A  87     -12.294   4.891  32.569  1.00  0.90           N  
ATOM   1305  CA  ALA A  87     -12.343   3.636  31.812  1.00  0.90           C  
ATOM   1306  C   ALA A  87     -13.772   3.135  31.768  1.00  0.90           C  
ATOM   1307  O   ALA A  87     -14.505   3.295  32.747  1.00  0.90           O  
ATOM   1308  CB  ALA A  87     -11.421   2.604  32.415  1.00  0.90           C  
ATOM   1309  H   ALA A  87     -11.799   4.944  33.449  1.00  0.90           H  
ATOM   1310  HA  ALA A  87     -12.031   3.823  30.791  1.00  0.90           H  
ATOM   1311 1HB  ALA A  87     -11.474   1.688  31.823  1.00  0.90           H  
ATOM   1312 2HB  ALA A  87     -10.400   2.981  32.411  1.00  0.90           H  
ATOM   1313 3HB  ALA A  87     -11.728   2.392  33.437  1.00  0.90           H  
ATOM   1314  N   LEU A  88     -14.177   2.488  30.680  1.00  0.88           N  
ATOM   1315  CA  LEU A  88     -15.535   1.966  30.684  1.00  0.88           C  
ATOM   1316  C   LEU A  88     -15.619   0.739  31.603  1.00  0.88           C  
ATOM   1317  O   LEU A  88     -14.645  -0.001  31.712  1.00  0.88           O  
ATOM   1318  CB  LEU A  88     -16.001   1.577  29.281  1.00  0.88           C  
ATOM   1319  CG  LEU A  88     -16.082   2.682  28.301  1.00  0.88           C  
ATOM   1320  CD1 LEU A  88     -16.561   2.136  27.060  1.00  0.88           C  
ATOM   1321  CD2 LEU A  88     -16.988   3.752  28.791  1.00  0.88           C  
ATOM   1322  H   LEU A  88     -13.569   2.385  29.861  1.00  0.88           H  
ATOM   1323  HA  LEU A  88     -16.173   2.765  31.035  1.00  0.88           H  
ATOM   1324 1HB  LEU A  88     -15.296   0.851  28.879  1.00  0.88           H  
ATOM   1325 2HB  LEU A  88     -16.976   1.107  29.331  1.00  0.88           H  
ATOM   1326  HG  LEU A  88     -15.094   3.092  28.135  1.00  0.88           H  
ATOM   1327 1HD1 LEU A  88     -16.615   2.917  26.332  1.00  0.88           H  
ATOM   1328 2HD1 LEU A  88     -15.913   1.364  26.714  1.00  0.88           H  
ATOM   1329 3HD1 LEU A  88     -17.548   1.722  27.235  1.00  0.88           H  
ATOM   1330 1HD2 LEU A  88     -17.035   4.544  28.046  1.00  0.88           H  
ATOM   1331 2HD2 LEU A  88     -17.988   3.342  28.948  1.00  0.88           H  
ATOM   1332 3HD2 LEU A  88     -16.599   4.145  29.729  1.00  0.88           H  
ATOM   1333  N   PRO A  89     -16.778   0.462  32.239  1.00  0.86           N  
ATOM   1334  CA  PRO A  89     -17.057  -0.707  33.076  1.00  0.86           C  
ATOM   1335  C   PRO A  89     -16.707  -2.054  32.441  1.00  0.86           C  
ATOM   1336  O   PRO A  89     -16.370  -3.012  33.149  1.00  0.86           O  
ATOM   1337  CB  PRO A  89     -18.573  -0.602  33.267  1.00  0.86           C  
ATOM   1338  CG  PRO A  89     -18.862   0.872  33.206  1.00  0.86           C  
ATOM   1339  CD  PRO A  89     -17.920   1.416  32.162  1.00  0.86           C  
ATOM   1340  HA  PRO A  89     -16.533  -0.586  34.035  1.00  0.86           H  
ATOM   1341 1HB  PRO A  89     -19.090  -1.174  32.481  1.00  0.86           H  
ATOM   1342 2HB  PRO A  89     -18.862  -1.051  34.228  1.00  0.86           H  
ATOM   1343 1HG  PRO A  89     -19.921   1.040  32.952  1.00  0.86           H  
ATOM   1344 2HG  PRO A  89     -18.699   1.330  34.194  1.00  0.86           H  
ATOM   1345 1HD  PRO A  89     -18.391   1.414  31.167  1.00  0.86           H  
ATOM   1346 2HD  PRO A  89     -17.632   2.419  32.500  1.00  0.86           H  
ATOM   1347  N   THR A  90     -16.778  -2.125  31.114  1.00  0.84           N  
ATOM   1348  CA  THR A  90     -16.505  -3.346  30.372  1.00  0.84           C  
ATOM   1349  C   THR A  90     -15.045  -3.439  29.931  1.00  0.84           C  
ATOM   1350  O   THR A  90     -14.623  -4.413  29.305  1.00  0.84           O  
ATOM   1351  CB  THR A  90     -17.425  -3.424  29.148  1.00  0.84           C  
ATOM   1352  OG1 THR A  90     -17.160  -2.312  28.301  1.00  0.84           O  
ATOM   1353  CG2 THR A  90     -18.876  -3.368  29.587  1.00  0.84           C  
ATOM   1354  H   THR A  90     -17.049  -1.307  30.590  1.00  0.84           H  
ATOM   1355  HA  THR A  90     -16.715  -4.197  31.021  1.00  0.84           H  
ATOM   1356  HB  THR A  90     -17.241  -4.353  28.598  1.00  0.84           H  
ATOM   1357  HG1 THR A  90     -16.302  -2.427  27.880  1.00  0.84           H  
ATOM   1358 1HG2 THR A  90     -19.529  -3.412  28.715  1.00  0.84           H  
ATOM   1359 2HG2 THR A  90     -19.090  -4.213  30.242  1.00  0.84           H  
ATOM   1360 3HG2 THR A  90     -19.056  -2.438  30.124  1.00  0.84           H  
ATOM   1361  N   ASN A  91     -14.248  -2.431  30.248  1.00  0.83           N  
ATOM   1362  CA  ASN A  91     -12.871  -2.468  29.820  1.00  0.83           C  
ATOM   1363  C   ASN A  91     -12.027  -3.323  30.731  1.00  0.83           C  
ATOM   1364  O   ASN A  91     -11.368  -2.854  31.666  1.00  0.83           O  
ATOM   1365  CB  ASN A  91     -12.301  -1.090  29.743  1.00  0.83           C  
ATOM   1366  CG  ASN A  91     -10.932  -1.063  29.216  1.00  0.83           C  
ATOM   1367  OD1 ASN A  91     -10.207  -2.075  29.158  1.00  0.83           O  
ATOM   1368  ND2 ASN A  91     -10.511   0.103  28.852  1.00  0.83           N  
ATOM   1369  H   ASN A  91     -14.580  -1.636  30.788  1.00  0.83           H  
ATOM   1370  HA  ASN A  91     -12.830  -2.913  28.824  1.00  0.83           H  
ATOM   1371 1HB  ASN A  91     -12.938  -0.461  29.116  1.00  0.83           H  
ATOM   1372 2HB  ASN A  91     -12.298  -0.649  30.740  1.00  0.83           H  
ATOM   1373 1HD2 ASN A  91      -9.575   0.213  28.516  1.00  0.83           H  
ATOM   1374 2HD2 ASN A  91     -11.125   0.905  28.923  1.00  0.83           H  
ATOM   1375  N   THR A  92     -11.955  -4.576  30.353  1.00  0.81           N  
ATOM   1376  CA  THR A  92     -11.252  -5.587  31.107  1.00  0.81           C  
ATOM   1377  C   THR A  92      -9.739  -5.434  31.026  1.00  0.81           C  
ATOM   1378  O   THR A  92      -9.003  -6.035  31.811  1.00  0.81           O  
ATOM   1379  CB  THR A  92     -11.669  -6.967  30.607  1.00  0.81           C  
ATOM   1380  OG1 THR A  92     -11.370  -7.061  29.200  1.00  0.81           O  
ATOM   1381  CG2 THR A  92     -13.166  -7.178  30.846  1.00  0.81           C  
ATOM   1382  H   THR A  92     -12.540  -4.839  29.561  1.00  0.81           H  
ATOM   1383  HA  THR A  92     -11.549  -5.499  32.147  1.00  0.81           H  
ATOM   1384  HB  THR A  92     -11.099  -7.723  31.139  1.00  0.81           H  
ATOM   1385  HG1 THR A  92     -10.500  -6.677  29.043  1.00  0.81           H  
ATOM   1386 1HG2 THR A  92     -13.466  -8.158  30.496  1.00  0.81           H  
ATOM   1387 2HG2 THR A  92     -13.375  -7.098  31.912  1.00  0.81           H  
ATOM   1388 3HG2 THR A  92     -13.725  -6.427  30.315  1.00  0.81           H  
ATOM   1389  N   VAL A  93      -9.262  -4.609  30.100  1.00  0.79           N  
ATOM   1390  CA  VAL A  93      -7.831  -4.452  29.938  1.00  0.79           C  
ATOM   1391  C   VAL A  93      -7.398  -3.534  31.058  1.00  0.79           C  
ATOM   1392  O   VAL A  93      -6.461  -3.826  31.803  1.00  0.79           O  
ATOM   1393  CB  VAL A  93      -7.510  -3.779  28.599  1.00  0.79           C  
ATOM   1394  CG1 VAL A  93      -6.001  -3.567  28.457  1.00  0.79           C  
ATOM   1395  CG2 VAL A  93      -8.134  -4.550  27.503  1.00  0.79           C  
ATOM   1396  H   VAL A  93      -9.896  -4.050  29.532  1.00  0.79           H  
ATOM   1397  HA  VAL A  93      -7.333  -5.415  30.026  1.00  0.79           H  
ATOM   1398  HB  VAL A  93      -7.936  -2.792  28.598  1.00  0.79           H  
ATOM   1399 1HG1 VAL A  93      -5.803  -3.050  27.520  1.00  0.79           H  
ATOM   1400 2HG1 VAL A  93      -5.638  -2.958  29.289  1.00  0.79           H  
ATOM   1401 3HG1 VAL A  93      -5.491  -4.526  28.458  1.00  0.79           H  
ATOM   1402 1HG2 VAL A  93      -7.954  -4.050  26.563  1.00  0.79           H  
ATOM   1403 2HG2 VAL A  93      -7.728  -5.523  27.482  1.00  0.79           H  
ATOM   1404 3HG2 VAL A  93      -9.206  -4.605  27.679  1.00  0.79           H  
ATOM   1405  N   ALA A  94      -8.134  -2.425  31.187  1.00  0.78           N  
ATOM   1406  CA  ALA A  94      -7.905  -1.439  32.228  1.00  0.78           C  
ATOM   1407  C   ALA A  94      -8.098  -2.064  33.608  1.00  0.78           C  
ATOM   1408  O   ALA A  94      -7.345  -1.775  34.545  1.00  0.78           O  
ATOM   1409  CB  ALA A  94      -8.837  -0.259  32.045  1.00  0.78           C  
ATOM   1410  H   ALA A  94      -8.888  -2.272  30.523  1.00  0.78           H  
ATOM   1411  HA  ALA A  94      -6.875  -1.091  32.148  1.00  0.78           H  
ATOM   1412 1HB  ALA A  94      -8.645   0.483  32.816  1.00  0.78           H  
ATOM   1413 2HB  ALA A  94      -8.666   0.184  31.064  1.00  0.78           H  
ATOM   1414 3HB  ALA A  94      -9.871  -0.602  32.118  1.00  0.78           H  
ATOM   1415  N   ARG A  95      -9.091  -2.955  33.746  1.00  0.77           N  
ATOM   1416  CA  ARG A  95      -9.276  -3.597  35.042  1.00  0.77           C  
ATOM   1417  C   ARG A  95      -8.063  -4.452  35.389  1.00  0.77           C  
ATOM   1418  O   ARG A  95      -7.552  -4.387  36.514  1.00  0.77           O  
ATOM   1419  CB  ARG A  95     -10.515  -4.477  35.053  1.00  0.77           C  
ATOM   1420  CG  ARG A  95     -11.861  -3.731  35.055  1.00  0.77           C  
ATOM   1421  CD  ARG A  95     -13.022  -4.684  35.039  1.00  0.77           C  
ATOM   1422  NE  ARG A  95     -14.318  -4.002  35.073  1.00  0.77           N  
ATOM   1423  CZ  ARG A  95     -14.945  -3.607  36.191  1.00  0.77           C  
ATOM   1424  NH1 ARG A  95     -14.416  -3.810  37.381  1.00  0.77           N  
ATOM   1425  NH2 ARG A  95     -16.103  -3.017  36.060  1.00  0.77           N  
ATOM   1426  H   ARG A  95      -9.728  -3.146  32.969  1.00  0.77           H  
ATOM   1427  HA  ARG A  95      -9.390  -2.823  35.800  1.00  0.77           H  
ATOM   1428 1HB  ARG A  95     -10.493  -5.128  34.188  1.00  0.77           H  
ATOM   1429 2HB  ARG A  95     -10.493  -5.115  35.935  1.00  0.77           H  
ATOM   1430 1HG  ARG A  95     -11.934  -3.111  35.947  1.00  0.77           H  
ATOM   1431 2HG  ARG A  95     -11.924  -3.099  34.167  1.00  0.77           H  
ATOM   1432 1HD  ARG A  95     -12.983  -5.279  34.128  1.00  0.77           H  
ATOM   1433 2HD  ARG A  95     -12.963  -5.342  35.902  1.00  0.77           H  
ATOM   1434  HE  ARG A  95     -14.812  -3.796  34.188  1.00  0.77           H  
ATOM   1435 1HH1 ARG A  95     -13.521  -4.269  37.463  1.00  0.77           H  
ATOM   1436 2HH1 ARG A  95     -14.907  -3.506  38.208  1.00  0.77           H  
ATOM   1437 1HH2 ARG A  95     -16.462  -2.893  35.104  1.00  0.77           H  
ATOM   1438 2HH2 ARG A  95     -16.619  -2.703  36.867  1.00  0.77           H  
ATOM   1439  N   ALA A  96      -7.556  -5.212  34.412  1.00  0.76           N  
ATOM   1440  CA  ALA A  96      -6.381  -6.023  34.667  1.00  0.76           C  
ATOM   1441  C   ALA A  96      -5.200  -5.137  35.003  1.00  0.76           C  
ATOM   1442  O   ALA A  96      -4.490  -5.387  35.976  1.00  0.76           O  
ATOM   1443  CB  ALA A  96      -6.071  -6.880  33.457  1.00  0.76           C  
ATOM   1444  H   ALA A  96      -8.000  -5.261  33.493  1.00  0.76           H  
ATOM   1445  HA  ALA A  96      -6.579  -6.656  35.527  1.00  0.76           H  
ATOM   1446 1HB  ALA A  96      -5.209  -7.495  33.657  1.00  0.76           H  
ATOM   1447 2HB  ALA A  96      -6.928  -7.518  33.241  1.00  0.76           H  
ATOM   1448 3HB  ALA A  96      -5.877  -6.240  32.599  1.00  0.76           H  
ATOM   1449  N   LYS A  97      -5.037  -4.047  34.252  1.00  0.76           N  
ATOM   1450  CA  LYS A  97      -3.939  -3.126  34.486  1.00  0.76           C  
ATOM   1451  C   LYS A  97      -3.982  -2.572  35.898  1.00  0.76           C  
ATOM   1452  O   LYS A  97      -2.942  -2.479  36.558  1.00  0.76           O  
ATOM   1453  CB  LYS A  97      -3.961  -1.993  33.470  1.00  0.76           C  
ATOM   1454  CG  LYS A  97      -2.834  -0.995  33.614  1.00  0.76           C  
ATOM   1455  CD  LYS A  97      -2.968   0.091  32.575  1.00  0.76           C  
ATOM   1456  CE  LYS A  97      -2.456  -0.366  31.235  1.00  0.76           C  
ATOM   1457  NZ  LYS A  97      -2.644   0.662  30.222  1.00  0.76           N  
ATOM   1458  H   LYS A  97      -5.666  -3.876  33.469  1.00  0.76           H  
ATOM   1459  HA  LYS A  97      -3.004  -3.670  34.368  1.00  0.76           H  
ATOM   1460 1HB  LYS A  97      -3.937  -2.406  32.459  1.00  0.76           H  
ATOM   1461 2HB  LYS A  97      -4.894  -1.447  33.570  1.00  0.76           H  
ATOM   1462 1HG  LYS A  97      -2.868  -0.549  34.611  1.00  0.76           H  
ATOM   1463 2HG  LYS A  97      -1.877  -1.501  33.488  1.00  0.76           H  
ATOM   1464 1HD  LYS A  97      -4.023   0.363  32.467  1.00  0.76           H  
ATOM   1465 2HD  LYS A  97      -2.412   0.973  32.889  1.00  0.76           H  
ATOM   1466 1HE  LYS A  97      -1.393  -0.579  31.326  1.00  0.76           H  
ATOM   1467 2HE  LYS A  97      -2.977  -1.269  30.918  1.00  0.76           H  
ATOM   1468 1HZ  LYS A  97      -2.285   0.334  29.344  1.00  0.76           H  
ATOM   1469 2HZ  LYS A  97      -3.658   0.820  30.120  1.00  0.76           H  
ATOM   1470 3HZ  LYS A  97      -2.181   1.514  30.480  1.00  0.76           H  
ATOM   1471  N   SER A  98      -5.184  -2.226  36.369  1.00  0.76           N  
ATOM   1472  CA  SER A  98      -5.341  -1.674  37.700  1.00  0.76           C  
ATOM   1473  C   SER A  98      -4.845  -2.675  38.736  1.00  0.76           C  
ATOM   1474  O   SER A  98      -4.100  -2.313  39.647  1.00  0.76           O  
ATOM   1475  CB  SER A  98      -6.796  -1.328  37.952  1.00  0.76           C  
ATOM   1476  OG  SER A  98      -7.222  -0.304  37.087  1.00  0.76           O  
ATOM   1477  H   SER A  98      -6.004  -2.314  35.768  1.00  0.76           H  
ATOM   1478  HA  SER A  98      -4.743  -0.766  37.773  1.00  0.76           H  
ATOM   1479 1HB  SER A  98      -7.413  -2.211  37.806  1.00  0.76           H  
ATOM   1480 2HB  SER A  98      -6.919  -1.011  38.985  1.00  0.76           H  
ATOM   1481  HG  SER A  98      -7.174  -0.688  36.182  1.00  0.76           H  
ATOM   1482  N   ILE A  99      -5.153  -3.959  38.542  1.00  0.77           N  
ATOM   1483  CA  ILE A  99      -4.658  -4.970  39.471  1.00  0.77           C  
ATOM   1484  C   ILE A  99      -3.128  -5.033  39.440  1.00  0.77           C  
ATOM   1485  O   ILE A  99      -2.464  -5.061  40.477  1.00  0.77           O  
ATOM   1486  CB  ILE A  99      -5.233  -6.361  39.129  1.00  0.77           C  
ATOM   1487  CG1 ILE A  99      -6.737  -6.397  39.347  1.00  0.77           C  
ATOM   1488  CG2 ILE A  99      -4.558  -7.416  39.924  1.00  0.77           C  
ATOM   1489  CD1 ILE A  99      -7.144  -6.137  40.780  1.00  0.77           C  
ATOM   1490  H   ILE A  99      -5.767  -4.219  37.765  1.00  0.77           H  
ATOM   1491  HA  ILE A  99      -4.975  -4.700  40.472  1.00  0.77           H  
ATOM   1492  HB  ILE A  99      -5.060  -6.564  38.075  1.00  0.77           H  
ATOM   1493 1HG1 ILE A  99      -7.204  -5.651  38.706  1.00  0.77           H  
ATOM   1494 2HG1 ILE A  99      -7.111  -7.384  39.061  1.00  0.77           H  
ATOM   1495 1HG2 ILE A  99      -4.966  -8.387  39.640  1.00  0.77           H  
ATOM   1496 2HG2 ILE A  99      -3.496  -7.379  39.707  1.00  0.77           H  
ATOM   1497 3HG2 ILE A  99      -4.723  -7.248  40.981  1.00  0.77           H  
ATOM   1498 1HD1 ILE A  99      -8.232  -6.187  40.864  1.00  0.77           H  
ATOM   1499 2HD1 ILE A  99      -6.701  -6.896  41.425  1.00  0.77           H  
ATOM   1500 3HD1 ILE A  99      -6.798  -5.151  41.086  1.00  0.77           H  
ATOM   1501  N   PHE A 100      -2.556  -4.966  38.247  1.00  0.79           N  
ATOM   1502  CA  PHE A 100      -1.108  -5.056  38.107  1.00  0.79           C  
ATOM   1503  C   PHE A 100      -0.373  -3.813  38.614  1.00  0.79           C  
ATOM   1504  O   PHE A 100       0.822  -3.869  38.913  1.00  0.79           O  
ATOM   1505  CB  PHE A 100      -0.739  -5.370  36.659  1.00  0.79           C  
ATOM   1506  CG  PHE A 100      -1.131  -6.760  36.309  1.00  0.79           C  
ATOM   1507  CD1 PHE A 100      -2.122  -7.018  35.405  1.00  0.79           C  
ATOM   1508  CD2 PHE A 100      -0.546  -7.804  36.932  1.00  0.79           C  
ATOM   1509  CE1 PHE A 100      -2.516  -8.298  35.135  1.00  0.79           C  
ATOM   1510  CE2 PHE A 100      -0.940  -9.067  36.671  1.00  0.79           C  
ATOM   1511  CZ  PHE A 100      -1.915  -9.316  35.782  1.00  0.79           C  
ATOM   1512  H   PHE A 100      -3.150  -4.911  37.416  1.00  0.79           H  
ATOM   1513  HA  PHE A 100      -0.772  -5.894  38.708  1.00  0.79           H  
ATOM   1514 1HB  PHE A 100      -1.258  -4.681  35.990  1.00  0.79           H  
ATOM   1515 2HB  PHE A 100       0.330  -5.255  36.510  1.00  0.79           H  
ATOM   1516  HD1 PHE A 100      -2.591  -6.188  34.909  1.00  0.79           H  
ATOM   1517  HD2 PHE A 100       0.238  -7.609  37.651  1.00  0.79           H  
ATOM   1518  HE1 PHE A 100      -3.303  -8.494  34.415  1.00  0.79           H  
ATOM   1519  HE2 PHE A 100      -0.484  -9.889  37.170  1.00  0.79           H  
ATOM   1520  HZ  PHE A 100      -2.199 -10.331  35.603  1.00  0.79           H  
ATOM   1521  N   SER A 101      -1.078  -2.680  38.706  1.00  0.81           N  
ATOM   1522  CA  SER A 101      -0.483  -1.433  39.180  1.00  0.81           C  
ATOM   1523  C   SER A 101      -0.299  -1.421  40.704  1.00  0.81           C  
ATOM   1524  O   SER A 101       0.346  -0.523  41.249  1.00  0.81           O  
ATOM   1525  CB  SER A 101      -1.331  -0.232  38.786  1.00  0.81           C  
ATOM   1526  OG  SER A 101      -2.523  -0.139  39.540  1.00  0.81           O  
ATOM   1527  H   SER A 101      -2.050  -2.676  38.394  1.00  0.81           H  
ATOM   1528  HA  SER A 101       0.499  -1.330  38.720  1.00  0.81           H  
ATOM   1529 1HB  SER A 101      -0.749   0.679  38.909  1.00  0.81           H  
ATOM   1530 2HB  SER A 101      -1.585  -0.317  37.729  1.00  0.81           H  
ATOM   1531  HG  SER A 101      -2.955  -1.019  39.524  1.00  0.81           H  
ATOM   1532  N   ILE A 102      -0.881  -2.398  41.398  1.00  0.83           N  
ATOM   1533  CA  ILE A 102      -0.788  -2.485  42.847  1.00  0.83           C  
ATOM   1534  C   ILE A 102       0.586  -3.040  43.206  1.00  0.83           C  
ATOM   1535  O   ILE A 102       1.002  -4.052  42.640  1.00  0.83           O  
ATOM   1536  CB  ILE A 102      -1.919  -3.369  43.396  1.00  0.83           C  
ATOM   1537  CG1 ILE A 102      -3.252  -2.722  43.078  1.00  0.83           C  
ATOM   1538  CG2 ILE A 102      -1.775  -3.561  44.886  1.00  0.83           C  
ATOM   1539  CD1 ILE A 102      -4.418  -3.628  43.303  1.00  0.83           C  
ATOM   1540  H   ILE A 102      -1.400  -3.131  40.910  1.00  0.83           H  
ATOM   1541  HA  ILE A 102      -0.886  -1.486  43.270  1.00  0.83           H  
ATOM   1542  HB  ILE A 102      -1.897  -4.341  42.896  1.00  0.83           H  
ATOM   1543 1HG1 ILE A 102      -3.373  -1.836  43.695  1.00  0.83           H  
ATOM   1544 2HG1 ILE A 102      -3.253  -2.418  42.031  1.00  0.83           H  
ATOM   1545 1HG2 ILE A 102      -2.586  -4.180  45.250  1.00  0.83           H  
ATOM   1546 2HG2 ILE A 102      -0.851  -4.034  45.086  1.00  0.83           H  
ATOM   1547 3HG2 ILE A 102      -1.808  -2.592  45.384  1.00  0.83           H  
ATOM   1548 1HD1 ILE A 102      -5.340  -3.108  43.047  1.00  0.83           H  
ATOM   1549 2HD1 ILE A 102      -4.301  -4.491  42.667  1.00  0.83           H  
ATOM   1550 3HD1 ILE A 102      -4.449  -3.937  44.345  1.00  0.83           H  
ATOM   1551  N   GLU A 103       1.285  -2.419  44.165  1.00  0.84           N  
ATOM   1552  CA  GLU A 103       2.638  -2.870  44.524  1.00  0.84           C  
ATOM   1553  C   GLU A 103       2.697  -4.328  44.964  1.00  0.84           C  
ATOM   1554  O   GLU A 103       3.661  -5.032  44.668  1.00  0.84           O  
ATOM   1555  CB  GLU A 103       3.243  -2.024  45.642  1.00  0.84           C  
ATOM   1556  CG  GLU A 103       3.641  -0.613  45.254  1.00  0.84           C  
ATOM   1557  CD  GLU A 103       4.379   0.105  46.369  1.00  0.84           C  
ATOM   1558  OE1 GLU A 103       4.582  -0.496  47.408  1.00  0.84           O  
ATOM   1559  OE2 GLU A 103       4.751   1.235  46.180  1.00  0.84           O  
ATOM   1560  H   GLU A 103       0.892  -1.601  44.612  1.00  0.84           H  
ATOM   1561  HA  GLU A 103       3.267  -2.756  43.646  1.00  0.84           H  
ATOM   1562 1HB  GLU A 103       2.519  -1.942  46.452  1.00  0.84           H  
ATOM   1563 2HB  GLU A 103       4.105  -2.533  46.044  1.00  0.84           H  
ATOM   1564 1HG  GLU A 103       4.282  -0.657  44.374  1.00  0.84           H  
ATOM   1565 2HG  GLU A 103       2.744  -0.053  44.991  1.00  0.84           H  
ATOM   1566  N   LYS A 104       1.638  -4.806  45.605  1.00  0.84           N  
ATOM   1567  CA  LYS A 104       1.567  -6.187  46.068  1.00  0.84           C  
ATOM   1568  C   LYS A 104       1.698  -7.170  44.893  1.00  0.84           C  
ATOM   1569  O   LYS A 104       2.076  -8.320  45.094  1.00  0.84           O  
ATOM   1570  CB  LYS A 104       0.234  -6.440  46.780  1.00  0.84           C  
ATOM   1571  CG  LYS A 104       0.026  -5.745  48.141  1.00  0.84           C  
ATOM   1572  CD  LYS A 104      -1.402  -6.039  48.718  1.00  0.84           C  
ATOM   1573  CE  LYS A 104      -1.637  -5.333  50.074  1.00  0.84           C  
ATOM   1574  NZ  LYS A 104      -3.068  -5.502  50.612  1.00  0.84           N  
ATOM   1575  H   LYS A 104       0.875  -4.179  45.801  1.00  0.84           H  
ATOM   1576  HA  LYS A 104       2.391  -6.369  46.759  1.00  0.84           H  
ATOM   1577 1HB  LYS A 104      -0.546  -6.096  46.139  1.00  0.84           H  
ATOM   1578 2HB  LYS A 104       0.093  -7.515  46.919  1.00  0.84           H  
ATOM   1579 1HG  LYS A 104       0.777  -6.096  48.850  1.00  0.84           H  
ATOM   1580 2HG  LYS A 104       0.143  -4.669  48.016  1.00  0.84           H  
ATOM   1581 1HD  LYS A 104      -2.153  -5.683  48.017  1.00  0.84           H  
ATOM   1582 2HD  LYS A 104      -1.538  -7.117  48.848  1.00  0.84           H  
ATOM   1583 1HE  LYS A 104      -0.937  -5.730  50.807  1.00  0.84           H  
ATOM   1584 2HE  LYS A 104      -1.442  -4.270  49.939  1.00  0.84           H  
ATOM   1585 1HZ  LYS A 104      -3.160  -5.008  51.479  1.00  0.84           H  
ATOM   1586 2HZ  LYS A 104      -3.730  -5.125  49.953  1.00  0.84           H  
ATOM   1587 3HZ  LYS A 104      -3.342  -6.483  50.795  1.00  0.84           H  
ATOM   1588  N   VAL A 105       1.357  -6.719  43.677  1.00  0.83           N  
ATOM   1589  CA  VAL A 105       1.413  -7.537  42.477  1.00  0.83           C  
ATOM   1590  C   VAL A 105       2.659  -7.195  41.676  1.00  0.83           C  
ATOM   1591  O   VAL A 105       3.389  -8.083  41.225  1.00  0.83           O  
ATOM   1592  CB  VAL A 105       0.189  -7.296  41.600  1.00  0.83           C  
ATOM   1593  CG1 VAL A 105       0.296  -8.113  40.376  1.00  0.83           C  
ATOM   1594  CG2 VAL A 105      -1.046  -7.582  42.370  1.00  0.83           C  
ATOM   1595  H   VAL A 105       1.075  -5.750  43.560  1.00  0.83           H  
ATOM   1596  HA  VAL A 105       1.475  -8.578  42.750  1.00  0.83           H  
ATOM   1597  HB  VAL A 105       0.171  -6.243  41.290  1.00  0.83           H  
ATOM   1598 1HG1 VAL A 105      -0.563  -7.920  39.761  1.00  0.83           H  
ATOM   1599 2HG1 VAL A 105       1.207  -7.847  39.842  1.00  0.83           H  
ATOM   1600 3HG1 VAL A 105       0.321  -9.163  40.649  1.00  0.83           H  
ATOM   1601 1HG2 VAL A 105      -1.921  -7.380  41.756  1.00  0.83           H  
ATOM   1602 2HG2 VAL A 105      -1.057  -8.614  42.693  1.00  0.83           H  
ATOM   1603 3HG2 VAL A 105      -1.037  -6.931  43.217  1.00  0.83           H  
ATOM   1604  N   ALA A 106       2.929  -5.905  41.531  1.00  0.80           N  
ATOM   1605  CA  ALA A 106       4.067  -5.445  40.752  1.00  0.80           C  
ATOM   1606  C   ALA A 106       5.376  -6.037  41.286  1.00  0.80           C  
ATOM   1607  O   ALA A 106       6.262  -6.388  40.511  1.00  0.80           O  
ATOM   1608  CB  ALA A 106       4.127  -3.928  40.780  1.00  0.80           C  
ATOM   1609  H   ALA A 106       2.302  -5.218  41.946  1.00  0.80           H  
ATOM   1610  HA  ALA A 106       3.932  -5.779  39.725  1.00  0.80           H  
ATOM   1611 1HB  ALA A 106       4.962  -3.584  40.175  1.00  0.80           H  
ATOM   1612 2HB  ALA A 106       3.190  -3.523  40.382  1.00  0.80           H  
ATOM   1613 3HB  ALA A 106       4.260  -3.601  41.800  1.00  0.80           H  
ATOM   1614  N   LYS A 107       5.468  -6.223  42.608  1.00  0.77           N  
ATOM   1615  CA  LYS A 107       6.654  -6.787  43.249  1.00  0.77           C  
ATOM   1616  C   LYS A 107       6.756  -8.323  43.090  1.00  0.77           C  
ATOM   1617  O   LYS A 107       7.788  -8.913  43.416  1.00  0.77           O  
ATOM   1618  CB  LYS A 107       6.678  -6.363  44.722  1.00  0.77           C  
ATOM   1619  CG  LYS A 107       6.893  -4.838  44.905  1.00  0.77           C  
ATOM   1620  CD  LYS A 107       6.833  -4.396  46.370  1.00  0.77           C  
ATOM   1621  CE  LYS A 107       7.063  -2.876  46.495  1.00  0.77           C  
ATOM   1622  NZ  LYS A 107       6.882  -2.385  47.898  1.00  0.77           N  
ATOM   1623  H   LYS A 107       4.707  -5.909  43.213  1.00  0.77           H  
ATOM   1624  HA  LYS A 107       7.530  -6.356  42.766  1.00  0.77           H  
ATOM   1625 1HB  LYS A 107       5.728  -6.632  45.192  1.00  0.77           H  
ATOM   1626 2HB  LYS A 107       7.472  -6.891  45.246  1.00  0.77           H  
ATOM   1627 1HG  LYS A 107       7.864  -4.563  44.494  1.00  0.77           H  
ATOM   1628 2HG  LYS A 107       6.123  -4.299  44.350  1.00  0.77           H  
ATOM   1629 1HD  LYS A 107       5.847  -4.637  46.775  1.00  0.77           H  
ATOM   1630 2HD  LYS A 107       7.589  -4.924  46.949  1.00  0.77           H  
ATOM   1631 1HE  LYS A 107       8.073  -2.643  46.170  1.00  0.77           H  
ATOM   1632 2HE  LYS A 107       6.363  -2.359  45.847  1.00  0.77           H  
ATOM   1633 1HZ  LYS A 107       7.034  -1.380  47.924  1.00  0.77           H  
ATOM   1634 2HZ  LYS A 107       5.934  -2.585  48.208  1.00  0.77           H  
ATOM   1635 3HZ  LYS A 107       7.537  -2.842  48.509  1.00  0.77           H  
ATOM   1636  N   GLU A 108       5.682  -8.963  42.607  1.00  0.73           N  
ATOM   1637  CA  GLU A 108       5.628 -10.401  42.321  1.00  0.73           C  
ATOM   1638  C   GLU A 108       6.025 -10.691  40.878  1.00  0.73           C  
ATOM   1639  O   GLU A 108       6.510 -11.788  40.576  1.00  0.73           O  
ATOM   1640  CB  GLU A 108       4.233 -10.979  42.611  1.00  0.73           C  
ATOM   1641  CG  GLU A 108       3.855 -11.122  44.064  1.00  0.73           C  
ATOM   1642  CD  GLU A 108       4.511 -12.364  44.718  1.00  0.73           C  
ATOM   1643  OE1 GLU A 108       4.671 -13.370  44.025  1.00  0.73           O  
ATOM   1644  OE2 GLU A 108       4.832 -12.307  45.884  1.00  0.73           O  
ATOM   1645  H   GLU A 108       4.863  -8.424  42.357  1.00  0.73           H  
ATOM   1646  HA  GLU A 108       6.343 -10.905  42.970  1.00  0.73           H  
ATOM   1647 1HB  GLU A 108       3.485 -10.346  42.158  1.00  0.73           H  
ATOM   1648 2HB  GLU A 108       4.137 -11.945  42.150  1.00  0.73           H  
ATOM   1649 1HG  GLU A 108       4.158 -10.223  44.601  1.00  0.73           H  
ATOM   1650 2HG  GLU A 108       2.787 -11.206  44.134  1.00  0.73           H  
ATOM   1651  N   GLU A 109       5.802  -9.705  40.004  1.00  0.70           N  
ATOM   1652  CA  GLU A 109       6.075  -9.832  38.574  1.00  0.70           C  
ATOM   1653  C   GLU A 109       5.454 -11.096  37.981  1.00  0.70           C  
ATOM   1654  O   GLU A 109       6.186 -11.972  37.535  1.00  0.70           O  
ATOM   1655  CB  GLU A 109       7.588  -9.875  38.314  1.00  0.70           C  
ATOM   1656  CG  GLU A 109       8.358  -8.643  38.786  1.00  0.70           C  
ATOM   1657  CD  GLU A 109       9.840  -8.676  38.416  1.00  0.70           C  
ATOM   1658  OE1 GLU A 109      10.291  -9.686  37.929  1.00  0.70           O  
ATOM   1659  OE2 GLU A 109      10.511  -7.690  38.622  1.00  0.70           O  
ATOM   1660  H   GLU A 109       5.377  -8.846  40.356  1.00  0.70           H  
ATOM   1661  HA  GLU A 109       5.676  -8.956  38.065  1.00  0.70           H  
ATOM   1662 1HB  GLU A 109       8.024 -10.745  38.801  1.00  0.70           H  
ATOM   1663 2HB  GLU A 109       7.765  -9.985  37.243  1.00  0.70           H  
ATOM   1664 1HG  GLU A 109       7.901  -7.756  38.348  1.00  0.70           H  
ATOM   1665 2HG  GLU A 109       8.258  -8.565  39.871  1.00  0.70           H  
ATOM   1666  N   PRO A 110       4.119 -11.240  37.996  1.00  0.68           N  
ATOM   1667  CA  PRO A 110       3.400 -12.403  37.515  1.00  0.68           C  
ATOM   1668  C   PRO A 110       3.522 -12.612  36.001  1.00  0.68           C  
ATOM   1669  O   PRO A 110       3.468 -11.659  35.211  1.00  0.68           O  
ATOM   1670  CB  PRO A 110       1.972 -12.075  37.937  1.00  0.68           C  
ATOM   1671  CG  PRO A 110       1.926 -10.588  38.040  1.00  0.68           C  
ATOM   1672  CD  PRO A 110       3.258 -10.181  38.539  1.00  0.68           C  
ATOM   1673  HA  PRO A 110       3.744 -13.288  38.041  1.00  0.68           H  
ATOM   1674 1HB  PRO A 110       1.297 -12.502  37.244  1.00  0.68           H  
ATOM   1675 2HB  PRO A 110       1.761 -12.526  38.903  1.00  0.68           H  
ATOM   1676 1HG  PRO A 110       1.720 -10.152  37.060  1.00  0.68           H  
ATOM   1677 2HG  PRO A 110       1.118 -10.297  38.713  1.00  0.68           H  
ATOM   1678 1HD  PRO A 110       3.506  -9.194  38.146  1.00  0.68           H  
ATOM   1679 2HD  PRO A 110       3.240 -10.203  39.637  1.00  0.68           H  
ATOM   1680  N   TRP A 111       3.599 -13.887  35.619  1.00  0.66           N  
ATOM   1681  CA  TRP A 111       3.738 -14.350  34.238  1.00  0.66           C  
ATOM   1682  C   TRP A 111       2.504 -15.199  33.899  1.00  0.66           C  
ATOM   1683  O   TRP A 111       2.055 -15.986  34.743  1.00  0.66           O  
ATOM   1684  CB  TRP A 111       4.993 -15.247  34.168  1.00  0.66           C  
ATOM   1685  CG  TRP A 111       6.301 -14.587  34.545  1.00  0.66           C  
ATOM   1686  CD1 TRP A 111       6.736 -14.393  35.818  1.00  0.66           C  
ATOM   1687  CD2 TRP A 111       7.368 -14.087  33.687  1.00  0.66           C  
ATOM   1688  NE1 TRP A 111       7.967 -13.783  35.814  1.00  0.66           N  
ATOM   1689  CE2 TRP A 111       8.366 -13.590  34.527  1.00  0.66           C  
ATOM   1690  CE3 TRP A 111       7.555 -14.023  32.305  1.00  0.66           C  
ATOM   1691  CZ2 TRP A 111       9.525 -13.022  34.031  1.00  0.66           C  
ATOM   1692  CZ3 TRP A 111       8.711 -13.456  31.807  1.00  0.66           C  
ATOM   1693  CH2 TRP A 111       9.672 -12.965  32.646  1.00  0.66           C  
ATOM   1694  H   TRP A 111       3.604 -14.594  36.342  1.00  0.66           H  
ATOM   1695  HA  TRP A 111       3.808 -13.503  33.559  1.00  0.66           H  
ATOM   1696 1HB  TRP A 111       4.852 -16.125  34.799  1.00  0.66           H  
ATOM   1697 2HB  TRP A 111       5.108 -15.582  33.159  1.00  0.66           H  
ATOM   1698  HD1 TRP A 111       6.182 -14.667  36.715  1.00  0.66           H  
ATOM   1699  HE1 TRP A 111       8.490 -13.515  36.639  1.00  0.66           H  
ATOM   1700  HE3 TRP A 111       6.806 -14.399  31.634  1.00  0.66           H  
ATOM   1701  HZ2 TRP A 111      10.304 -12.629  34.688  1.00  0.66           H  
ATOM   1702  HZ3 TRP A 111       8.835 -13.408  30.726  1.00  0.66           H  
ATOM   1703  HH2 TRP A 111      10.572 -12.523  32.219  1.00  0.66           H  
ATOM   1704  N   PHE A 112       1.947 -15.062  32.681  1.00  0.65           N  
ATOM   1705  CA  PHE A 112       0.757 -15.850  32.342  1.00  0.65           C  
ATOM   1706  C   PHE A 112       0.830 -16.452  30.950  1.00  0.65           C  
ATOM   1707  O   PHE A 112       0.837 -15.720  29.969  1.00  0.65           O  
ATOM   1708  CB  PHE A 112      -0.491 -14.973  32.380  1.00  0.65           C  
ATOM   1709  CG  PHE A 112      -0.701 -14.308  33.630  1.00  0.65           C  
ATOM   1710  CD1 PHE A 112      -0.063 -13.100  33.841  1.00  0.65           C  
ATOM   1711  CD2 PHE A 112      -1.509 -14.839  34.611  1.00  0.65           C  
ATOM   1712  CE1 PHE A 112      -0.208 -12.455  34.995  1.00  0.65           C  
ATOM   1713  CE2 PHE A 112      -1.663 -14.175  35.784  1.00  0.65           C  
ATOM   1714  CZ  PHE A 112      -0.998 -12.988  35.967  1.00  0.65           C  
ATOM   1715  H   PHE A 112       2.367 -14.465  31.967  1.00  0.65           H  
ATOM   1716  HA  PHE A 112       0.657 -16.650  33.065  1.00  0.65           H  
ATOM   1717 1HB  PHE A 112      -0.423 -14.223  31.620  1.00  0.65           H  
ATOM   1718 2HB  PHE A 112      -1.370 -15.583  32.162  1.00  0.65           H  
ATOM   1719  HD1 PHE A 112       0.572 -12.678  33.053  1.00  0.65           H  
ATOM   1720  HD2 PHE A 112      -2.016 -15.786  34.439  1.00  0.65           H  
ATOM   1721  HE1 PHE A 112       0.309 -11.514  35.157  1.00  0.65           H  
ATOM   1722  HE2 PHE A 112      -2.296 -14.583  36.573  1.00  0.65           H  
ATOM   1723  HZ  PHE A 112      -1.087 -12.469  36.873  1.00  0.65           H  
ATOM   1724  N   GLN A 113       0.785 -17.762  30.843  1.00  0.65           N  
ATOM   1725  CA  GLN A 113       0.795 -18.372  29.522  1.00  0.65           C  
ATOM   1726  C   GLN A 113      -0.592 -18.856  29.243  1.00  0.65           C  
ATOM   1727  O   GLN A 113      -1.160 -19.643  29.996  1.00  0.65           O  
ATOM   1728  CB  GLN A 113       1.836 -19.470  29.397  1.00  0.65           C  
ATOM   1729  CG  GLN A 113       1.913 -20.152  28.064  1.00  0.65           C  
ATOM   1730  CD  GLN A 113       2.900 -21.290  28.127  1.00  0.65           C  
ATOM   1731  OE1 GLN A 113       2.731 -22.180  28.971  1.00  0.65           O  
ATOM   1732  NE2 GLN A 113       3.914 -21.296  27.273  1.00  0.65           N  
ATOM   1733  H   GLN A 113       0.739 -18.324  31.686  1.00  0.65           H  
ATOM   1734  HA  GLN A 113       1.011 -17.617  28.784  1.00  0.65           H  
ATOM   1735 1HB  GLN A 113       2.801 -19.014  29.521  1.00  0.65           H  
ATOM   1736 2HB  GLN A 113       1.749 -20.190  30.145  1.00  0.65           H  
ATOM   1737 1HG  GLN A 113       0.932 -20.553  27.799  1.00  0.65           H  
ATOM   1738 2HG  GLN A 113       2.242 -19.441  27.319  1.00  0.65           H  
ATOM   1739 1HE2 GLN A 113       4.575 -22.049  27.291  1.00  0.65           H  
ATOM   1740 2HE2 GLN A 113       4.012 -20.571  26.605  1.00  0.65           H  
ATOM   1741  N   ILE A 114      -1.171 -18.349  28.182  1.00  0.66           N  
ATOM   1742  CA  ILE A 114      -2.561 -18.651  27.956  1.00  0.66           C  
ATOM   1743  C   ILE A 114      -2.759 -19.506  26.727  1.00  0.66           C  
ATOM   1744  O   ILE A 114      -2.226 -19.201  25.651  1.00  0.66           O  
ATOM   1745  CB  ILE A 114      -3.334 -17.341  27.828  1.00  0.66           C  
ATOM   1746  CG1 ILE A 114      -3.075 -16.504  29.119  1.00  0.66           C  
ATOM   1747  CG2 ILE A 114      -4.825 -17.661  27.643  1.00  0.66           C  
ATOM   1748  CD1 ILE A 114      -3.561 -15.112  29.068  1.00  0.66           C  
ATOM   1749  H   ILE A 114      -0.664 -17.715  27.577  1.00  0.66           H  
ATOM   1750  HA  ILE A 114      -2.954 -19.199  28.810  1.00  0.66           H  
ATOM   1751  HB  ILE A 114      -2.974 -16.775  26.987  1.00  0.66           H  
ATOM   1752 1HG1 ILE A 114      -3.522 -16.990  29.942  1.00  0.66           H  
ATOM   1753 2HG1 ILE A 114      -2.003 -16.451  29.292  1.00  0.66           H  
ATOM   1754 1HG2 ILE A 114      -5.402 -16.753  27.571  1.00  0.66           H  
ATOM   1755 2HG2 ILE A 114      -4.956 -18.240  26.740  1.00  0.66           H  
ATOM   1756 3HG2 ILE A 114      -5.182 -18.242  28.479  1.00  0.66           H  
ATOM   1757 1HD1 ILE A 114      -3.326 -14.605  30.007  1.00  0.66           H  
ATOM   1758 2HD1 ILE A 114      -3.091 -14.580  28.241  1.00  0.66           H  
ATOM   1759 3HD1 ILE A 114      -4.604 -15.135  28.929  1.00  0.66           H  
ATOM   1760  N   GLU A 115      -3.485 -20.609  26.915  1.00  0.67           N  
ATOM   1761  CA  GLU A 115      -3.807 -21.513  25.827  1.00  0.67           C  
ATOM   1762  C   GLU A 115      -5.281 -21.382  25.507  1.00  0.67           C  
ATOM   1763  O   GLU A 115      -6.133 -21.521  26.389  1.00  0.67           O  
ATOM   1764  CB  GLU A 115      -3.463 -22.969  26.153  1.00  0.67           C  
ATOM   1765  CG  GLU A 115      -3.723 -23.943  24.992  1.00  0.67           C  
ATOM   1766  CD  GLU A 115      -3.154 -25.318  25.219  1.00  0.67           C  
ATOM   1767  OE1 GLU A 115      -2.400 -25.476  26.152  1.00  0.67           O  
ATOM   1768  OE2 GLU A 115      -3.462 -26.207  24.465  1.00  0.67           O  
ATOM   1769  H   GLU A 115      -3.856 -20.800  27.846  1.00  0.67           H  
ATOM   1770  HA  GLU A 115      -3.239 -21.217  24.959  1.00  0.67           H  
ATOM   1771 1HB  GLU A 115      -2.446 -23.057  26.499  1.00  0.67           H  
ATOM   1772 2HB  GLU A 115      -4.096 -23.293  26.972  1.00  0.67           H  
ATOM   1773 1HG  GLU A 115      -4.802 -24.027  24.845  1.00  0.67           H  
ATOM   1774 2HG  GLU A 115      -3.297 -23.521  24.080  1.00  0.67           H  
ATOM   1775  N   VAL A 116      -5.590 -21.114  24.253  1.00  0.68           N  
ATOM   1776  CA  VAL A 116      -6.983 -20.941  23.860  1.00  0.68           C  
ATOM   1777  C   VAL A 116      -7.412 -21.948  22.823  1.00  0.68           C  
ATOM   1778  O   VAL A 116      -6.741 -22.114  21.800  1.00  0.68           O  
ATOM   1779  CB  VAL A 116      -7.215 -19.523  23.293  1.00  0.68           C  
ATOM   1780  CG1 VAL A 116      -8.670 -19.353  22.817  1.00  0.68           C  
ATOM   1781  CG2 VAL A 116      -6.888 -18.503  24.349  1.00  0.68           C  
ATOM   1782  H   VAL A 116      -4.830 -21.027  23.574  1.00  0.68           H  
ATOM   1783  HA  VAL A 116      -7.615 -21.070  24.739  1.00  0.68           H  
ATOM   1784  HB  VAL A 116      -6.576 -19.378  22.445  1.00  0.68           H  
ATOM   1785 1HG1 VAL A 116      -8.805 -18.358  22.409  1.00  0.68           H  
ATOM   1786 2HG1 VAL A 116      -8.895 -20.084  22.042  1.00  0.68           H  
ATOM   1787 3HG1 VAL A 116      -9.352 -19.500  23.655  1.00  0.68           H  
ATOM   1788 1HG2 VAL A 116      -7.045 -17.521  23.940  1.00  0.68           H  
ATOM   1789 2HG2 VAL A 116      -7.535 -18.649  25.214  1.00  0.68           H  
ATOM   1790 3HG2 VAL A 116      -5.850 -18.613  24.644  1.00  0.68           H  
ATOM   1791  N   GLU A 117      -8.524 -22.638  23.090  1.00  0.69           N  
ATOM   1792  CA  GLU A 117      -9.040 -23.578  22.114  1.00  0.69           C  
ATOM   1793  C   GLU A 117     -10.088 -22.878  21.259  1.00  0.69           C  
ATOM   1794  O   GLU A 117     -10.851 -22.050  21.759  1.00  0.69           O  
ATOM   1795  CB  GLU A 117      -9.650 -24.808  22.796  1.00  0.69           C  
ATOM   1796  CG  GLU A 117      -8.670 -25.655  23.600  1.00  0.69           C  
ATOM   1797  CD  GLU A 117      -9.270 -26.916  24.204  1.00  0.69           C  
ATOM   1798  OE1 GLU A 117     -10.217 -26.838  24.967  1.00  0.69           O  
ATOM   1799  OE2 GLU A 117      -8.764 -27.974  23.896  1.00  0.69           O  
ATOM   1800  H   GLU A 117      -9.031 -22.520  23.970  1.00  0.69           H  
ATOM   1801  HA  GLU A 117      -8.231 -23.904  21.470  1.00  0.69           H  
ATOM   1802 1HB  GLU A 117     -10.426 -24.484  23.478  1.00  0.69           H  
ATOM   1803 2HB  GLU A 117     -10.118 -25.447  22.043  1.00  0.69           H  
ATOM   1804 1HG  GLU A 117      -7.877 -25.947  22.954  1.00  0.69           H  
ATOM   1805 2HG  GLU A 117      -8.247 -25.038  24.396  1.00  0.69           H  
ATOM   1806  N   TYR A 118     -10.157 -23.249  19.990  1.00  0.71           N  
ATOM   1807  CA  TYR A 118     -11.169 -22.723  19.081  1.00  0.71           C  
ATOM   1808  C   TYR A 118     -11.607 -23.778  18.092  1.00  0.71           C  
ATOM   1809  O   TYR A 118     -10.868 -24.728  17.810  1.00  0.71           O  
ATOM   1810  CB  TYR A 118     -10.631 -21.527  18.309  1.00  0.71           C  
ATOM   1811  CG  TYR A 118      -9.460 -21.862  17.387  1.00  0.71           C  
ATOM   1812  CD1 TYR A 118      -9.687 -22.215  16.056  1.00  0.71           C  
ATOM   1813  CD2 TYR A 118      -8.147 -21.782  17.865  1.00  0.71           C  
ATOM   1814  CE1 TYR A 118      -8.612 -22.477  15.229  1.00  0.71           C  
ATOM   1815  CE2 TYR A 118      -7.085 -22.052  17.009  1.00  0.71           C  
ATOM   1816  CZ  TYR A 118      -7.328 -22.387  15.702  1.00  0.71           C  
ATOM   1817  OH  TYR A 118      -6.288 -22.657  14.849  1.00  0.71           O  
ATOM   1818  H   TYR A 118      -9.460 -23.908  19.648  1.00  0.71           H  
ATOM   1819  HA  TYR A 118     -12.044 -22.420  19.658  1.00  0.71           H  
ATOM   1820 1HB  TYR A 118     -11.432 -21.099  17.709  1.00  0.71           H  
ATOM   1821 2HB  TYR A 118     -10.300 -20.764  19.011  1.00  0.71           H  
ATOM   1822  HD1 TYR A 118     -10.707 -22.279  15.670  1.00  0.71           H  
ATOM   1823  HD2 TYR A 118      -7.956 -21.507  18.906  1.00  0.71           H  
ATOM   1824  HE1 TYR A 118      -8.762 -22.749  14.203  1.00  0.71           H  
ATOM   1825  HE2 TYR A 118      -6.062 -21.997  17.365  1.00  0.71           H  
ATOM   1826  HH  TYR A 118      -6.639 -22.885  13.982  1.00  0.71           H  
ATOM   1827  N   VAL A 119     -12.793 -23.601  17.523  1.00  0.73           N  
ATOM   1828  CA  VAL A 119     -13.222 -24.570  16.536  1.00  0.73           C  
ATOM   1829  C   VAL A 119     -13.416 -23.849  15.236  1.00  0.73           C  
ATOM   1830  O   VAL A 119     -13.918 -22.718  15.198  1.00  0.73           O  
ATOM   1831  CB  VAL A 119     -14.562 -25.241  16.926  1.00  0.73           C  
ATOM   1832  CG1 VAL A 119     -15.605 -24.216  16.921  1.00  0.73           C  
ATOM   1833  CG2 VAL A 119     -14.927 -26.374  15.996  1.00  0.73           C  
ATOM   1834  H   VAL A 119     -13.398 -22.821  17.792  1.00  0.73           H  
ATOM   1835  HA  VAL A 119     -12.460 -25.325  16.407  1.00  0.73           H  
ATOM   1836  HB  VAL A 119     -14.485 -25.631  17.926  1.00  0.73           H  
ATOM   1837 1HG1 VAL A 119     -16.550 -24.625  17.203  1.00  0.73           H  
ATOM   1838 2HG1 VAL A 119     -15.341 -23.447  17.597  1.00  0.73           H  
ATOM   1839 3HG1 VAL A 119     -15.679 -23.812  15.916  1.00  0.73           H  
ATOM   1840 1HG2 VAL A 119     -15.866 -26.800  16.321  1.00  0.73           H  
ATOM   1841 2HG2 VAL A 119     -15.032 -26.015  14.981  1.00  0.73           H  
ATOM   1842 3HG2 VAL A 119     -14.163 -27.129  16.033  1.00  0.73           H  
ATOM   1843  N   LEU A 120     -12.999 -24.491  14.173  1.00  0.76           N  
ATOM   1844  CA  LEU A 120     -13.223 -23.936  12.869  1.00  0.76           C  
ATOM   1845  C   LEU A 120     -14.456 -24.603  12.317  1.00  0.76           C  
ATOM   1846  O   LEU A 120     -14.562 -25.828  12.396  1.00  0.76           O  
ATOM   1847  CB  LEU A 120     -12.024 -24.188  11.977  1.00  0.76           C  
ATOM   1848  CG  LEU A 120     -10.744 -23.532  12.365  1.00  0.76           C  
ATOM   1849  CD1 LEU A 120      -9.695 -23.897  11.360  1.00  0.76           C  
ATOM   1850  CD2 LEU A 120     -10.942 -22.025  12.416  1.00  0.76           C  
ATOM   1851  H   LEU A 120     -12.572 -25.411  14.285  1.00  0.76           H  
ATOM   1852  HA  LEU A 120     -13.401 -22.867  12.947  1.00  0.76           H  
ATOM   1853 1HB  LEU A 120     -11.845 -25.232  11.982  1.00  0.76           H  
ATOM   1854 2HB  LEU A 120     -12.269 -23.921  11.004  1.00  0.76           H  
ATOM   1855  HG  LEU A 120     -10.434 -23.901  13.336  1.00  0.76           H  
ATOM   1856 1HD1 LEU A 120      -8.748 -23.431  11.629  1.00  0.76           H  
ATOM   1857 2HD1 LEU A 120      -9.569 -24.963  11.314  1.00  0.76           H  
ATOM   1858 3HD1 LEU A 120     -10.024 -23.537  10.405  1.00  0.76           H  
ATOM   1859 1HD2 LEU A 120     -10.018 -21.528  12.693  1.00  0.76           H  
ATOM   1860 2HD2 LEU A 120     -11.262 -21.664  11.439  1.00  0.76           H  
ATOM   1861 3HD2 LEU A 120     -11.715 -21.800  13.155  1.00  0.76           H  
ATOM   1862  N   LEU A 121     -15.398 -23.814  11.809  1.00  0.79           N  
ATOM   1863  CA  LEU A 121     -16.639 -24.368  11.292  1.00  0.79           C  
ATOM   1864  C   LEU A 121     -16.815 -24.094   9.803  1.00  0.79           C  
ATOM   1865  O   LEU A 121     -16.484 -23.013   9.301  1.00  0.79           O  
ATOM   1866  CB  LEU A 121     -17.854 -23.768  12.017  1.00  0.79           C  
ATOM   1867  CG  LEU A 121     -17.924 -23.860  13.571  1.00  0.79           C  
ATOM   1868  CD1 LEU A 121     -19.143 -23.130  14.038  1.00  0.79           C  
ATOM   1869  CD2 LEU A 121     -17.981 -25.266  14.020  1.00  0.79           C  
ATOM   1870  H   LEU A 121     -15.238 -22.808  11.787  1.00  0.79           H  
ATOM   1871  HA  LEU A 121     -16.631 -25.444  11.441  1.00  0.79           H  
ATOM   1872 1HB  LEU A 121     -17.913 -22.713  11.756  1.00  0.79           H  
ATOM   1873 2HB  LEU A 121     -18.749 -24.260  11.628  1.00  0.79           H  
ATOM   1874  HG  LEU A 121     -17.048 -23.371  14.001  1.00  0.79           H  
ATOM   1875 1HD1 LEU A 121     -19.196 -23.169  15.126  1.00  0.79           H  
ATOM   1876 2HD1 LEU A 121     -19.089 -22.090  13.713  1.00  0.79           H  
ATOM   1877 3HD1 LEU A 121     -20.032 -23.602  13.610  1.00  0.79           H  
ATOM   1878 1HD2 LEU A 121     -18.032 -25.302  15.105  1.00  0.79           H  
ATOM   1879 2HD2 LEU A 121     -18.857 -25.749  13.596  1.00  0.79           H  
ATOM   1880 3HD2 LEU A 121     -17.104 -25.742  13.693  1.00  0.79           H  
ATOM   1881  N   ASP A 122     -17.427 -25.039   9.111  1.00  0.82           N  
ATOM   1882  CA  ASP A 122     -17.793 -24.838   7.717  1.00  0.82           C  
ATOM   1883  C   ASP A 122     -19.139 -24.102   7.659  1.00  0.82           C  
ATOM   1884  O   ASP A 122     -20.167 -24.715   7.954  1.00  0.82           O  
ATOM   1885  CB  ASP A 122     -17.854 -26.165   6.958  1.00  0.82           C  
ATOM   1886  CG  ASP A 122     -18.234 -26.016   5.448  1.00  0.82           C  
ATOM   1887  OD1 ASP A 122     -19.089 -25.188   5.123  1.00  0.82           O  
ATOM   1888  OD2 ASP A 122     -17.664 -26.722   4.650  1.00  0.82           O  
ATOM   1889  H   ASP A 122     -17.668 -25.912   9.585  1.00  0.82           H  
ATOM   1890  HA  ASP A 122     -17.001 -24.253   7.265  1.00  0.82           H  
ATOM   1891 1HB  ASP A 122     -16.879 -26.649   7.015  1.00  0.82           H  
ATOM   1892 2HB  ASP A 122     -18.564 -26.833   7.446  1.00  0.82           H  
ATOM   1893  N   PRO A 123     -19.198 -22.852   7.161  1.00  0.85           N  
ATOM   1894  CA  PRO A 123     -20.336 -21.945   7.220  1.00  0.85           C  
ATOM   1895  C   PRO A 123     -21.589 -22.466   6.535  1.00  0.85           C  
ATOM   1896  O   PRO A 123     -22.682 -21.952   6.780  1.00  0.85           O  
ATOM   1897  CB  PRO A 123     -19.822 -20.704   6.468  1.00  0.85           C  
ATOM   1898  CG  PRO A 123     -18.733 -21.211   5.577  1.00  0.85           C  
ATOM   1899  CD  PRO A 123     -18.071 -22.317   6.361  1.00  0.85           C  
ATOM   1900  HA  PRO A 123     -20.542 -21.699   8.272  1.00  0.85           H  
ATOM   1901 1HB  PRO A 123     -20.646 -20.250   5.902  1.00  0.85           H  
ATOM   1902 2HB  PRO A 123     -19.475 -19.953   7.177  1.00  0.85           H  
ATOM   1903 1HG  PRO A 123     -19.161 -21.571   4.625  1.00  0.85           H  
ATOM   1904 2HG  PRO A 123     -18.046 -20.396   5.327  1.00  0.85           H  
ATOM   1905 1HD  PRO A 123     -17.694 -23.051   5.634  1.00  0.85           H  
ATOM   1906 2HD  PRO A 123     -17.282 -21.912   7.012  1.00  0.85           H  
ATOM   1907  N   ASN A 124     -21.449 -23.460   5.656  1.00  0.88           N  
ATOM   1908  CA  ASN A 124     -22.616 -23.958   4.948  1.00  0.88           C  
ATOM   1909  C   ASN A 124     -23.299 -25.124   5.663  1.00  0.88           C  
ATOM   1910  O   ASN A 124     -24.348 -25.599   5.218  1.00  0.88           O  
ATOM   1911  CB  ASN A 124     -22.194 -24.368   3.559  1.00  0.88           C  
ATOM   1912  CG  ASN A 124     -21.787 -23.187   2.715  1.00  0.88           C  
ATOM   1913  OD1 ASN A 124     -22.386 -22.105   2.788  1.00  0.88           O  
ATOM   1914  ND2 ASN A 124     -20.767 -23.374   1.919  1.00  0.88           N  
ATOM   1915  H   ASN A 124     -20.537 -23.910   5.481  1.00  0.88           H  
ATOM   1916  HA  ASN A 124     -23.344 -23.150   4.873  1.00  0.88           H  
ATOM   1917 1HB  ASN A 124     -21.346 -25.056   3.634  1.00  0.88           H  
ATOM   1918 2HB  ASN A 124     -23.008 -24.898   3.067  1.00  0.88           H  
ATOM   1919 1HD2 ASN A 124     -20.442 -22.630   1.337  1.00  0.88           H  
ATOM   1920 2HD2 ASN A 124     -20.305 -24.264   1.901  1.00  0.88           H  
ATOM   1921  N   THR A 125     -22.703 -25.590   6.765  1.00  0.90           N  
ATOM   1922  CA  THR A 125     -23.261 -26.698   7.532  1.00  0.90           C  
ATOM   1923  C   THR A 125     -23.255 -26.349   9.015  1.00  0.90           C  
ATOM   1924  O   THR A 125     -23.951 -26.966   9.833  1.00  0.90           O  
ATOM   1925  CB  THR A 125     -22.425 -27.977   7.344  1.00  0.90           C  
ATOM   1926  OG1 THR A 125     -21.119 -27.756   7.906  1.00  0.90           O  
ATOM   1927  CG2 THR A 125     -22.261 -28.335   5.870  1.00  0.90           C  
ATOM   1928  H   THR A 125     -21.839 -25.160   7.096  1.00  0.90           H  
ATOM   1929  HA  THR A 125     -24.289 -26.875   7.219  1.00  0.90           H  
ATOM   1930  HB  THR A 125     -22.910 -28.801   7.858  1.00  0.90           H  
ATOM   1931  HG1 THR A 125     -20.632 -27.125   7.345  1.00  0.90           H  
ATOM   1932 1HG2 THR A 125     -21.658 -29.236   5.789  1.00  0.90           H  
ATOM   1933 2HG2 THR A 125     -23.241 -28.507   5.423  1.00  0.90           H  
ATOM   1934 3HG2 THR A 125     -21.758 -27.523   5.345  1.00  0.90           H  
ATOM   1935  N   LYS A 126     -22.380 -25.393   9.346  1.00  0.91           N  
ATOM   1936  CA  LYS A 126     -22.035 -24.983  10.712  1.00  0.91           C  
ATOM   1937  C   LYS A 126     -21.401 -26.110  11.526  1.00  0.91           C  
ATOM   1938  O   LYS A 126     -21.363 -26.047  12.756  1.00  0.91           O  
ATOM   1939  CB  LYS A 126     -23.265 -24.443  11.443  1.00  0.91           C  
ATOM   1940  CG  LYS A 126     -23.928 -23.257  10.760  1.00  0.91           C  
ATOM   1941  CD  LYS A 126     -23.061 -22.012  10.895  1.00  0.91           C  
ATOM   1942  CE  LYS A 126     -23.699 -20.804  10.230  1.00  0.91           C  
ATOM   1943  NZ  LYS A 126     -22.950 -19.554  10.528  1.00  0.91           N  
ATOM   1944  H   LYS A 126     -21.864 -24.953   8.590  1.00  0.91           H  
ATOM   1945  HA  LYS A 126     -21.299 -24.179  10.641  1.00  0.91           H  
ATOM   1946 1HB  LYS A 126     -24.008 -25.226  11.570  1.00  0.91           H  
ATOM   1947 2HB  LYS A 126     -22.969 -24.120  12.441  1.00  0.91           H  
ATOM   1948 1HG  LYS A 126     -24.069 -23.471   9.697  1.00  0.91           H  
ATOM   1949 2HG  LYS A 126     -24.902 -23.069  11.208  1.00  0.91           H  
ATOM   1950 1HD  LYS A 126     -22.892 -21.791  11.949  1.00  0.91           H  
ATOM   1951 2HD  LYS A 126     -22.091 -22.190  10.420  1.00  0.91           H  
ATOM   1952 1HE  LYS A 126     -23.690 -20.966   9.151  1.00  0.91           H  
ATOM   1953 2HE  LYS A 126     -24.729 -20.694  10.565  1.00  0.91           H  
ATOM   1954 1HZ  LYS A 126     -23.375 -18.775  10.056  1.00  0.91           H  
ATOM   1955 2HZ  LYS A 126     -22.955 -19.387  11.518  1.00  0.91           H  
ATOM   1956 3HZ  LYS A 126     -21.970 -19.632  10.226  1.00  0.91           H  
ATOM   1957  N   GLN A 127     -20.859 -27.119  10.844  1.00  0.94           N  
ATOM   1958  CA  GLN A 127     -20.207 -28.205  11.538  1.00  0.94           C  
ATOM   1959  C   GLN A 127     -18.706 -27.947  11.591  1.00  0.94           C  
ATOM   1960  O   GLN A 127     -18.165 -27.264  10.720  1.00  0.94           O  
ATOM   1961  CB  GLN A 127     -20.480 -29.535  10.829  1.00  0.94           C  
ATOM   1962  CG  GLN A 127     -21.942 -29.873  10.702  1.00  0.94           C  
ATOM   1963  CD  GLN A 127     -22.642 -29.981  12.018  1.00  0.94           C  
ATOM   1964  OE1 GLN A 127     -22.309 -30.797  12.885  1.00  0.94           O  
ATOM   1965  NE2 GLN A 127     -23.649 -29.129  12.181  1.00  0.94           N  
ATOM   1966  H   GLN A 127     -20.934 -27.156   9.829  1.00  0.94           H  
ATOM   1967  HA  GLN A 127     -20.634 -28.256  12.529  1.00  0.94           H  
ATOM   1968 1HB  GLN A 127     -20.063 -29.496   9.820  1.00  0.94           H  
ATOM   1969 2HB  GLN A 127     -19.983 -30.350  11.351  1.00  0.94           H  
ATOM   1970 1HG  GLN A 127     -22.425 -29.084  10.144  1.00  0.94           H  
ATOM   1971 2HG  GLN A 127     -22.042 -30.824  10.175  1.00  0.94           H  
ATOM   1972 1HE2 GLN A 127     -24.177 -29.124  13.029  1.00  0.94           H  
ATOM   1973 2HE2 GLN A 127     -23.878 -28.462  11.425  1.00  0.94           H  
ATOM   1974  N   PRO A 128     -17.996 -28.471  12.589  1.00  0.97           N  
ATOM   1975  CA  PRO A 128     -16.560 -28.426  12.674  1.00  0.97           C  
ATOM   1976  C   PRO A 128     -15.951 -28.957  11.400  1.00  0.97           C  
ATOM   1977  O   PRO A 128     -16.384 -29.981  10.854  1.00  0.97           O  
ATOM   1978  CB  PRO A 128     -16.301 -29.295  13.895  1.00  0.97           C  
ATOM   1979  CG  PRO A 128     -17.535 -29.116  14.739  1.00  0.97           C  
ATOM   1980  CD  PRO A 128     -18.658 -29.018  13.770  1.00  0.97           C  
ATOM   1981  HA  PRO A 128     -16.218 -27.417  12.852  1.00  0.97           H  
ATOM   1982 1HB  PRO A 128     -16.095 -30.319  13.588  1.00  0.97           H  
ATOM   1983 2HB  PRO A 128     -15.440 -28.938  14.437  1.00  0.97           H  
ATOM   1984 1HG  PRO A 128     -17.644 -29.943  15.442  1.00  0.97           H  
ATOM   1985 2HG  PRO A 128     -17.449 -28.208  15.341  1.00  0.97           H  
ATOM   1986 1HD  PRO A 128     -19.131 -29.970  13.571  1.00  0.97           H  
ATOM   1987 2HD  PRO A 128     -19.339 -28.280  14.194  1.00  0.97           H  
ATOM   1988  N   VAL A 129     -14.951 -28.250  10.919  1.00  1.03           N  
ATOM   1989  CA  VAL A 129     -14.332 -28.641   9.674  1.00  1.03           C  
ATOM   1990  C   VAL A 129     -13.705 -30.003   9.825  1.00  1.03           C  
ATOM   1991  O   VAL A 129     -13.181 -30.356  10.878  1.00  1.03           O  
ATOM   1992  CB  VAL A 129     -13.273 -27.630   9.251  1.00  1.03           C  
ATOM   1993  CG1 VAL A 129     -13.886 -26.278   9.010  1.00  1.03           C  
ATOM   1994  CG2 VAL A 129     -12.238 -27.564  10.328  1.00  1.03           C  
ATOM   1995  H   VAL A 129     -14.658 -27.409  11.416  1.00  1.03           H  
ATOM   1996  HA  VAL A 129     -15.103 -28.688   8.901  1.00  1.03           H  
ATOM   1997  HB  VAL A 129     -12.835 -27.949   8.329  1.00  1.03           H  
ATOM   1998 1HG1 VAL A 129     -13.109 -25.580   8.710  1.00  1.03           H  
ATOM   1999 2HG1 VAL A 129     -14.634 -26.352   8.224  1.00  1.03           H  
ATOM   2000 3HG1 VAL A 129     -14.349 -25.932   9.905  1.00  1.03           H  
ATOM   2001 1HG2 VAL A 129     -11.465 -26.856  10.066  1.00  1.03           H  
ATOM   2002 2HG2 VAL A 129     -12.713 -27.252  11.254  1.00  1.03           H  
ATOM   2003 3HG2 VAL A 129     -11.804 -28.553  10.460  1.00  1.03           H  
ATOM   2004  N   GLY A 130     -13.765 -30.772   8.760  1.00  1.11           N  
ATOM   2005  CA  GLY A 130     -13.230 -32.118   8.740  1.00  1.11           C  
ATOM   2006  C   GLY A 130     -14.338 -33.140   9.003  1.00  1.11           C  
ATOM   2007  O   GLY A 130     -14.182 -34.321   8.691  1.00  1.11           O  
ATOM   2008  H   GLY A 130     -14.211 -30.418   7.927  1.00  1.11           H  
ATOM   2009 1HA  GLY A 130     -12.769 -32.314   7.772  1.00  1.11           H  
ATOM   2010 2HA  GLY A 130     -12.452 -32.211   9.498  1.00  1.11           H  
ATOM   2011  N   TRP A 131     -15.470 -32.697   9.560  1.00  1.22           N  
ATOM   2012  CA  TRP A 131     -16.570 -33.619   9.774  1.00  1.22           C  
ATOM   2013  C   TRP A 131     -17.225 -33.896   8.427  1.00  1.22           C  
ATOM   2014  O   TRP A 131     -17.249 -33.002   7.579  1.00  1.22           O  
ATOM   2015  CB  TRP A 131     -17.605 -33.080  10.748  1.00  1.22           C  
ATOM   2016  CG  TRP A 131     -17.123 -33.017  12.133  1.00  1.22           C  
ATOM   2017  CD1 TRP A 131     -15.840 -33.145  12.560  1.00  1.22           C  
ATOM   2018  CD2 TRP A 131     -17.927 -32.864  13.315  1.00  1.22           C  
ATOM   2019  NE1 TRP A 131     -15.791 -33.068  13.926  1.00  1.22           N  
ATOM   2020  CE2 TRP A 131     -17.056 -32.897  14.403  1.00  1.22           C  
ATOM   2021  CE3 TRP A 131     -19.298 -32.707  13.538  1.00  1.22           C  
ATOM   2022  CZ2 TRP A 131     -17.504 -32.773  15.692  1.00  1.22           C  
ATOM   2023  CZ3 TRP A 131     -19.738 -32.578  14.836  1.00  1.22           C  
ATOM   2024  CH2 TRP A 131     -18.863 -32.610  15.880  1.00  1.22           C  
ATOM   2025  H   TRP A 131     -15.582 -31.719   9.844  1.00  1.22           H  
ATOM   2026  HA  TRP A 131     -16.160 -34.519  10.209  1.00  1.22           H  
ATOM   2027 1HB  TRP A 131     -17.900 -32.073  10.445  1.00  1.22           H  
ATOM   2028 2HB  TRP A 131     -18.503 -33.705  10.717  1.00  1.22           H  
ATOM   2029  HD1 TRP A 131     -14.981 -33.288  11.912  1.00  1.22           H  
ATOM   2030  HE1 TRP A 131     -14.973 -33.132  14.496  1.00  1.22           H  
ATOM   2031  HE3 TRP A 131     -20.004 -32.679  12.703  1.00  1.22           H  
ATOM   2032  HZ2 TRP A 131     -16.827 -32.796  16.546  1.00  1.22           H  
ATOM   2033  HZ3 TRP A 131     -20.804 -32.444  15.007  1.00  1.22           H  
ATOM   2034  HH2 TRP A 131     -19.245 -32.502  16.891  1.00  1.22           H  
ATOM   2035  N   PRO A 132     -17.723 -35.105   8.155  1.00  1.35           N  
ATOM   2036  CA  PRO A 132     -18.472 -35.411   6.956  1.00  1.35           C  
ATOM   2037  C   PRO A 132     -19.662 -34.466   6.843  1.00  1.35           C  
ATOM   2038  O   PRO A 132     -20.366 -34.243   7.824  1.00  1.35           O  
ATOM   2039  CB  PRO A 132     -18.921 -36.857   7.209  1.00  1.35           C  
ATOM   2040  CG  PRO A 132     -17.886 -37.422   8.162  1.00  1.35           C  
ATOM   2041  CD  PRO A 132     -17.511 -36.259   9.060  1.00  1.35           C  
ATOM   2042  HA  PRO A 132     -17.810 -35.330   6.077  1.00  1.35           H  
ATOM   2043 1HB  PRO A 132     -19.924 -36.862   7.634  1.00  1.35           H  
ATOM   2044 2HB  PRO A 132     -18.973 -37.409   6.261  1.00  1.35           H  
ATOM   2045 1HG  PRO A 132     -18.313 -38.268   8.728  1.00  1.35           H  
ATOM   2046 2HG  PRO A 132     -17.026 -37.816   7.598  1.00  1.35           H  
ATOM   2047 1HD  PRO A 132     -18.171 -36.202   9.946  1.00  1.35           H  
ATOM   2048 2HD  PRO A 132     -16.452 -36.389   9.318  1.00  1.35           H  
ATOM   2049  N   VAL A 133     -19.980 -34.001   5.646  1.00  1.48           N  
ATOM   2050  CA  VAL A 133     -21.130 -33.107   5.494  1.00  1.48           C  
ATOM   2051  C   VAL A 133     -22.415 -33.791   5.939  1.00  1.48           C  
ATOM   2052  O   VAL A 133     -23.298 -33.175   6.534  1.00  1.48           O  
ATOM   2053  CB  VAL A 133     -21.276 -32.633   4.040  1.00  1.48           C  
ATOM   2054  CG1 VAL A 133     -22.593 -31.891   3.866  1.00  1.48           C  
ATOM   2055  CG2 VAL A 133     -20.110 -31.722   3.696  1.00  1.48           C  
ATOM   2056  H   VAL A 133     -19.398 -34.217   4.849  1.00  1.48           H  
ATOM   2057  HA  VAL A 133     -20.969 -32.231   6.124  1.00  1.48           H  
ATOM   2058  HB  VAL A 133     -21.286 -33.494   3.373  1.00  1.48           H  
ATOM   2059 1HG1 VAL A 133     -22.693 -31.560   2.833  1.00  1.48           H  
ATOM   2060 2HG1 VAL A 133     -23.420 -32.555   4.114  1.00  1.48           H  
ATOM   2061 3HG1 VAL A 133     -22.615 -31.031   4.523  1.00  1.48           H  
ATOM   2062 1HG2 VAL A 133     -20.203 -31.382   2.665  1.00  1.48           H  
ATOM   2063 2HG2 VAL A 133     -20.112 -30.859   4.366  1.00  1.48           H  
ATOM   2064 3HG2 VAL A 133     -19.175 -32.269   3.816  1.00  1.48           H  
ATOM   2065  N   GLY A 134     -22.520 -35.066   5.595  1.00  1.58           N  
ATOM   2066  CA  GLY A 134     -23.669 -35.892   5.911  1.00  1.58           C  
ATOM   2067  C   GLY A 134     -23.534 -36.697   7.213  1.00  1.58           C  
ATOM   2068  O   GLY A 134     -24.281 -37.657   7.406  1.00  1.58           O  
ATOM   2069  H   GLY A 134     -21.746 -35.485   5.106  1.00  1.58           H  
ATOM   2070 1HA  GLY A 134     -24.553 -35.257   5.976  1.00  1.58           H  
ATOM   2071 2HA  GLY A 134     -23.846 -36.579   5.084  1.00  1.58           H  
ATOM   2072  N   GLY A 135     -22.582 -36.366   8.098  1.00  1.63           N  
ATOM   2073  CA  GLY A 135     -22.446 -37.214   9.283  1.00  1.63           C  
ATOM   2074  C   GLY A 135     -21.535 -36.712  10.404  1.00  1.63           C  
ATOM   2075  O   GLY A 135     -21.131 -35.553  10.462  1.00  1.63           O  
ATOM   2076  H   GLY A 135     -21.964 -35.564   7.961  1.00  1.63           H  
ATOM   2077 1HA  GLY A 135     -23.439 -37.377   9.699  1.00  1.63           H  
ATOM   2078 2HA  GLY A 135     -22.094 -38.194   8.964  1.00  1.63           H  
ATOM   2079  N   PHE A 136     -21.278 -37.613  11.347  1.00  1.63           N  
ATOM   2080  CA  PHE A 136     -20.562 -37.286  12.569  1.00  1.63           C  
ATOM   2081  C   PHE A 136     -19.383 -38.187  12.911  1.00  1.63           C  
ATOM   2082  O   PHE A 136     -19.300 -39.329  12.459  1.00  1.63           O  
ATOM   2083  CB  PHE A 136     -21.562 -37.281  13.713  1.00  1.63           C  
ATOM   2084  CG  PHE A 136     -22.602 -36.213  13.568  1.00  1.63           C  
ATOM   2085  CD1 PHE A 136     -23.816 -36.457  12.947  1.00  1.63           C  
ATOM   2086  CD2 PHE A 136     -22.342 -34.944  14.029  1.00  1.63           C  
ATOM   2087  CE1 PHE A 136     -24.744 -35.443  12.806  1.00  1.63           C  
ATOM   2088  CE2 PHE A 136     -23.254 -33.932  13.895  1.00  1.63           C  
ATOM   2089  CZ  PHE A 136     -24.459 -34.177  13.283  1.00  1.63           C  
ATOM   2090  H   PHE A 136     -21.617 -38.555  11.223  1.00  1.63           H  
ATOM   2091  HA  PHE A 136     -20.171 -36.273  12.462  1.00  1.63           H  
ATOM   2092 1HB  PHE A 136     -22.067 -38.243  13.755  1.00  1.63           H  
ATOM   2093 2HB  PHE A 136     -21.065 -37.161  14.620  1.00  1.63           H  
ATOM   2094  HD1 PHE A 136     -24.035 -37.455  12.567  1.00  1.63           H  
ATOM   2095  HD2 PHE A 136     -21.388 -34.755  14.503  1.00  1.63           H  
ATOM   2096  HE1 PHE A 136     -25.696 -35.641  12.317  1.00  1.63           H  
ATOM   2097  HE2 PHE A 136     -23.024 -32.933  14.266  1.00  1.63           H  
ATOM   2098  HZ  PHE A 136     -25.184 -33.373  13.171  1.00  1.63           H  
ATOM   2099  N   THR A 137     -18.477 -37.640  13.724  1.00  1.62           N  
ATOM   2100  CA  THR A 137     -17.297 -38.335  14.238  1.00  1.62           C  
ATOM   2101  C   THR A 137     -17.601 -38.756  15.661  1.00  1.62           C  
ATOM   2102  O   THR A 137     -18.695 -38.485  16.153  1.00  1.62           O  
ATOM   2103  CB  THR A 137     -16.075 -37.415  14.312  1.00  1.62           C  
ATOM   2104  OG1 THR A 137     -16.228 -36.491  15.432  1.00  1.62           O  
ATOM   2105  CG2 THR A 137     -15.983 -36.606  13.005  1.00  1.62           C  
ATOM   2106  H   THR A 137     -18.621 -36.685  14.020  1.00  1.62           H  
ATOM   2107  HA  THR A 137     -17.088 -39.218  13.634  1.00  1.62           H  
ATOM   2108  HB  THR A 137     -15.170 -38.001  14.448  1.00  1.62           H  
ATOM   2109  HG1 THR A 137     -16.099 -36.988  16.298  1.00  1.62           H  
ATOM   2110 1HG2 THR A 137     -15.125 -35.940  13.048  1.00  1.62           H  
ATOM   2111 2HG2 THR A 137     -15.871 -37.285  12.161  1.00  1.62           H  
ATOM   2112 3HG2 THR A 137     -16.893 -36.017  12.877  1.00  1.62           H  
ATOM   2113  N   GLY A 138     -16.664 -39.424  16.326  1.00  1.60           N  
ATOM   2114  CA  GLY A 138     -16.914 -39.750  17.717  1.00  1.60           C  
ATOM   2115  C   GLY A 138     -16.551 -38.522  18.562  1.00  1.60           C  
ATOM   2116  O   GLY A 138     -16.070 -37.530  17.996  1.00  1.60           O  
ATOM   2117  H   GLY A 138     -15.789 -39.670  15.885  1.00  1.60           H  
ATOM   2118 1HA  GLY A 138     -17.967 -40.005  17.825  1.00  1.60           H  
ATOM   2119 2HA  GLY A 138     -16.316 -40.612  18.011  1.00  1.60           H  
ATOM   2120  N   PRO A 139     -16.748 -38.584  19.901  1.00  1.61           N  
ATOM   2121  CA  PRO A 139     -16.498 -37.550  20.914  1.00  1.61           C  
ATOM   2122  C   PRO A 139     -15.072 -37.014  21.023  1.00  1.61           C  
ATOM   2123  O   PRO A 139     -14.832 -35.907  21.535  1.00  1.61           O  
ATOM   2124  CB  PRO A 139     -16.799 -38.305  22.219  1.00  1.61           C  
ATOM   2125  CG  PRO A 139     -17.746 -39.403  21.837  1.00  1.61           C  
ATOM   2126  CD  PRO A 139     -17.305 -39.835  20.471  1.00  1.61           C  
ATOM   2127  HA  PRO A 139     -17.213 -36.743  20.748  1.00  1.61           H  
ATOM   2128 1HB  PRO A 139     -15.861 -38.684  22.649  1.00  1.61           H  
ATOM   2129 2HB  PRO A 139     -17.225 -37.614  22.960  1.00  1.61           H  
ATOM   2130 1HG  PRO A 139     -17.700 -40.214  22.578  1.00  1.61           H  
ATOM   2131 2HG  PRO A 139     -18.780 -39.027  21.846  1.00  1.61           H  
ATOM   2132 1HD  PRO A 139     -16.532 -40.614  20.537  1.00  1.61           H  
ATOM   2133 2HD  PRO A 139     -18.196 -40.171  19.942  1.00  1.61           H  
ATOM   2134  N   GLN A 140     -14.120 -37.831  20.591  1.00  1.66           N  
ATOM   2135  CA  GLN A 140     -12.702 -37.509  20.655  1.00  1.66           C  
ATOM   2136  C   GLN A 140     -11.900 -38.491  19.825  1.00  1.66           C  
ATOM   2137  O   GLN A 140     -12.375 -39.595  19.547  1.00  1.66           O  
ATOM   2138  CB  GLN A 140     -12.220 -37.552  22.107  1.00  1.66           C  
ATOM   2139  CG  GLN A 140     -12.325 -38.888  22.790  1.00  1.66           C  
ATOM   2140  CD  GLN A 140     -11.907 -38.789  24.253  1.00  1.66           C  
ATOM   2141  OE1 GLN A 140     -12.489 -38.023  25.031  1.00  1.66           O  
ATOM   2142  NE2 GLN A 140     -10.891 -39.556  24.636  1.00  1.66           N  
ATOM   2143  H   GLN A 140     -14.378 -38.719  20.190  1.00  1.66           H  
ATOM   2144  HA  GLN A 140     -12.545 -36.512  20.244  1.00  1.66           H  
ATOM   2145 1HB  GLN A 140     -11.170 -37.298  22.131  1.00  1.66           H  
ATOM   2146 2HB  GLN A 140     -12.757 -36.820  22.708  1.00  1.66           H  
ATOM   2147 1HG  GLN A 140     -13.354 -39.238  22.746  1.00  1.66           H  
ATOM   2148 2HG  GLN A 140     -11.664 -39.594  22.287  1.00  1.66           H  
ATOM   2149 1HE2 GLN A 140     -10.570 -39.527  25.586  1.00  1.66           H  
ATOM   2150 2HE2 GLN A 140     -10.443 -40.161  23.976  1.00  1.66           H  
ATOM   2151  N   GLY A 141     -10.647 -38.165  19.515  1.00  1.75           N  
ATOM   2152  CA  GLY A 141      -9.853 -39.198  18.852  1.00  1.75           C  
ATOM   2153  C   GLY A 141      -8.367 -38.874  18.663  1.00  1.75           C  
ATOM   2154  O   GLY A 141      -7.876 -37.867  19.189  1.00  1.75           O  
ATOM   2155  H   GLY A 141     -10.291 -37.220  19.688  1.00  1.75           H  
ATOM   2156 1HA  GLY A 141      -9.948 -40.114  19.436  1.00  1.75           H  
ATOM   2157 2HA  GLY A 141     -10.314 -39.390  17.885  1.00  1.75           H  
ATOM   2158  N   PRO A 142      -7.653 -39.704  17.843  1.00  1.89           N  
ATOM   2159  CA  PRO A 142      -6.218 -39.697  17.513  1.00  1.89           C  
ATOM   2160  C   PRO A 142      -5.780 -38.364  16.959  1.00  1.89           C  
ATOM   2161  O   PRO A 142      -4.604 -38.001  16.989  1.00  1.89           O  
ATOM   2162  CB  PRO A 142      -6.101 -40.792  16.449  1.00  1.89           C  
ATOM   2163  CG  PRO A 142      -7.261 -41.710  16.709  1.00  1.89           C  
ATOM   2164  CD  PRO A 142      -8.382 -40.807  17.156  1.00  1.89           C  
ATOM   2165  HA  PRO A 142      -5.635 -39.953  18.416  1.00  1.89           H  
ATOM   2166 1HB  PRO A 142      -6.132 -40.340  15.444  1.00  1.89           H  
ATOM   2167 2HB  PRO A 142      -5.129 -41.299  16.539  1.00  1.89           H  
ATOM   2168 1HG  PRO A 142      -7.507 -42.275  15.797  1.00  1.89           H  
ATOM   2169 2HG  PRO A 142      -6.985 -42.452  17.474  1.00  1.89           H  
ATOM   2170 1HD  PRO A 142      -8.940 -40.431  16.283  1.00  1.89           H  
ATOM   2171 2HD  PRO A 142      -9.016 -41.376  17.846  1.00  1.89           H  
ATOM   2172  N   TYR A 143      -6.761 -37.616  16.486  1.00  2.05           N  
ATOM   2173  CA  TYR A 143      -6.613 -36.284  15.969  1.00  2.05           C  
ATOM   2174  C   TYR A 143      -5.732 -35.434  16.863  1.00  2.05           C  
ATOM   2175  O   TYR A 143      -4.843 -34.727  16.387  1.00  2.05           O  
ATOM   2176  CB  TYR A 143      -7.987 -35.663  15.909  1.00  2.05           C  
ATOM   2177  CG  TYR A 143      -7.944 -34.267  15.646  1.00  2.05           C  
ATOM   2178  CD1 TYR A 143      -7.750 -33.823  14.421  1.00  2.05           C  
ATOM   2179  CD2 TYR A 143      -8.110 -33.404  16.672  1.00  2.05           C  
ATOM   2180  CE1 TYR A 143      -7.723 -32.481  14.199  1.00  2.05           C  
ATOM   2181  CE2 TYR A 143      -8.072 -32.081  16.438  1.00  2.05           C  
ATOM   2182  CZ  TYR A 143      -7.877 -31.633  15.197  1.00  2.05           C  
ATOM   2183  OH  TYR A 143      -7.834 -30.334  14.935  1.00  2.05           O  
ATOM   2184  H   TYR A 143      -7.697 -37.990  16.491  1.00  2.05           H  
ATOM   2185  HA  TYR A 143      -6.163 -36.334  14.976  1.00  2.05           H  
ATOM   2186 1HB  TYR A 143      -8.576 -36.143  15.137  1.00  2.05           H  
ATOM   2187 2HB  TYR A 143      -8.503 -35.815  16.862  1.00  2.05           H  
ATOM   2188  HD1 TYR A 143      -7.624 -34.530  13.622  1.00  2.05           H  
ATOM   2189  HD2 TYR A 143      -8.279 -33.781  17.678  1.00  2.05           H  
ATOM   2190  HE1 TYR A 143      -7.587 -32.088  13.242  1.00  2.05           H  
ATOM   2191  HE2 TYR A 143      -8.212 -31.390  17.244  1.00  2.05           H  
ATOM   2192  HH  TYR A 143      -8.045 -29.837  15.732  1.00  2.05           H  
ATOM   2193  N   TYR A 144      -5.964 -35.541  18.169  1.00  2.18           N  
ATOM   2194  CA  TYR A 144      -5.264 -34.763  19.181  1.00  2.18           C  
ATOM   2195  C   TYR A 144      -3.755 -34.751  18.959  1.00  2.18           C  
ATOM   2196  O   TYR A 144      -3.081 -33.765  19.234  1.00  2.18           O  
ATOM   2197  CB  TYR A 144      -5.598 -35.308  20.570  1.00  2.18           C  
ATOM   2198  CG  TYR A 144      -4.959 -34.548  21.711  1.00  2.18           C  
ATOM   2199  CD1 TYR A 144      -5.545 -33.374  22.164  1.00  2.18           C  
ATOM   2200  CD2 TYR A 144      -3.796 -35.019  22.307  1.00  2.18           C  
ATOM   2201  CE1 TYR A 144      -4.981 -32.670  23.200  1.00  2.18           C  
ATOM   2202  CE2 TYR A 144      -3.226 -34.311  23.353  1.00  2.18           C  
ATOM   2203  CZ  TYR A 144      -3.816 -33.138  23.797  1.00  2.18           C  
ATOM   2204  OH  TYR A 144      -3.250 -32.429  24.831  1.00  2.18           O  
ATOM   2205  H   TYR A 144      -6.673 -36.210  18.477  1.00  2.18           H  
ATOM   2206  HA  TYR A 144      -5.597 -33.733  19.113  1.00  2.18           H  
ATOM   2207 1HB  TYR A 144      -6.683 -35.284  20.707  1.00  2.18           H  
ATOM   2208 2HB  TYR A 144      -5.286 -36.352  20.633  1.00  2.18           H  
ATOM   2209  HD1 TYR A 144      -6.449 -33.011  21.701  1.00  2.18           H  
ATOM   2210  HD2 TYR A 144      -3.335 -35.941  21.952  1.00  2.18           H  
ATOM   2211  HE1 TYR A 144      -5.447 -31.747  23.545  1.00  2.18           H  
ATOM   2212  HE2 TYR A 144      -2.312 -34.674  23.825  1.00  2.18           H  
ATOM   2213  HH  TYR A 144      -3.765 -31.633  24.990  1.00  2.18           H  
ATOM   2214  N   CYS A 145      -3.197 -35.885  18.576  1.00  2.27           N  
ATOM   2215  CA  CYS A 145      -1.767 -36.013  18.399  1.00  2.27           C  
ATOM   2216  C   CYS A 145      -1.432 -36.551  17.016  1.00  2.27           C  
ATOM   2217  O   CYS A 145      -0.380 -37.170  16.826  1.00  2.27           O  
ATOM   2218  CB  CYS A 145      -1.229 -36.954  19.455  1.00  2.27           C  
ATOM   2219  SG  CYS A 145      -2.020 -38.575  19.374  1.00  2.27           S  
ATOM   2220  H   CYS A 145      -3.787 -36.674  18.313  1.00  2.27           H  
ATOM   2221  HA  CYS A 145      -1.307 -35.033  18.515  1.00  2.27           H  
ATOM   2222 1HB  CYS A 145      -0.160 -37.091  19.305  1.00  2.27           H  
ATOM   2223 2HB  CYS A 145      -1.382 -36.539  20.449  1.00  2.27           H  
ATOM   2224  HG  CYS A 145      -2.261 -38.538  18.055  1.00  2.27           H  
ATOM   2225  N   GLY A 146      -2.339 -36.355  16.060  1.00  2.32           N  
ATOM   2226  CA  GLY A 146      -2.146 -36.914  14.733  1.00  2.32           C  
ATOM   2227  C   GLY A 146      -1.528 -35.983  13.697  1.00  2.32           C  
ATOM   2228  O   GLY A 146      -1.346 -34.775  13.921  1.00  2.32           O  
ATOM   2229  H   GLY A 146      -3.179 -35.810  16.258  1.00  2.32           H  
ATOM   2230 1HA  GLY A 146      -1.528 -37.807  14.817  1.00  2.32           H  
ATOM   2231 2HA  GLY A 146      -3.115 -37.254  14.366  1.00  2.32           H  
ATOM   2232  N   GLU A 147      -1.259 -36.589  12.539  1.00  2.32           N  
ATOM   2233  CA  GLU A 147      -0.693 -35.965  11.351  1.00  2.32           C  
ATOM   2234  C   GLU A 147      -1.434 -36.461  10.116  1.00  2.32           C  
ATOM   2235  O   GLU A 147      -2.018 -37.542  10.143  1.00  2.32           O  
ATOM   2236  CB  GLU A 147       0.807 -36.265  11.222  1.00  2.32           C  
ATOM   2237  CG  GLU A 147       1.686 -35.720  12.358  1.00  2.32           C  
ATOM   2238  CD  GLU A 147       3.169 -35.985  12.152  1.00  2.32           C  
ATOM   2239  OE1 GLU A 147       3.519 -36.558  11.147  1.00  2.32           O  
ATOM   2240  OE2 GLU A 147       3.944 -35.610  13.002  1.00  2.32           O  
ATOM   2241  H   GLU A 147      -1.458 -37.578  12.484  1.00  2.32           H  
ATOM   2242  HA  GLU A 147      -0.827 -34.898  11.414  1.00  2.32           H  
ATOM   2243 1HB  GLU A 147       0.957 -37.343  11.173  1.00  2.32           H  
ATOM   2244 2HB  GLU A 147       1.178 -35.843  10.288  1.00  2.32           H  
ATOM   2245 1HG  GLU A 147       1.525 -34.644  12.439  1.00  2.32           H  
ATOM   2246 2HG  GLU A 147       1.375 -36.174  13.297  1.00  2.32           H  
ATOM   2247  N   GLY A 148      -1.398 -35.678   9.039  1.00  2.24           N  
ATOM   2248  CA  GLY A 148      -2.021 -36.066   7.772  1.00  2.24           C  
ATOM   2249  C   GLY A 148      -3.303 -35.287   7.492  1.00  2.24           C  
ATOM   2250  O   GLY A 148      -4.052 -34.935   8.408  1.00  2.24           O  
ATOM   2251  H   GLY A 148      -0.901 -34.801   9.091  1.00  2.24           H  
ATOM   2252 1HA  GLY A 148      -1.313 -35.907   6.958  1.00  2.24           H  
ATOM   2253 2HA  GLY A 148      -2.246 -37.134   7.788  1.00  2.24           H  
ATOM   2254  N   ALA A 149      -3.573 -35.044   6.205  1.00  2.11           N  
ATOM   2255  CA  ALA A 149      -4.758 -34.295   5.766  1.00  2.11           C  
ATOM   2256  C   ALA A 149      -6.053 -34.962   6.215  1.00  2.11           C  
ATOM   2257  O   ALA A 149      -7.056 -34.293   6.460  1.00  2.11           O  
ATOM   2258  CB  ALA A 149      -4.761 -34.159   4.255  1.00  2.11           C  
ATOM   2259  H   ALA A 149      -2.924 -35.376   5.505  1.00  2.11           H  
ATOM   2260  HA  ALA A 149      -4.717 -33.301   6.216  1.00  2.11           H  
ATOM   2261 1HB  ALA A 149      -5.630 -33.579   3.947  1.00  2.11           H  
ATOM   2262 2HB  ALA A 149      -3.852 -33.653   3.931  1.00  2.11           H  
ATOM   2263 3HB  ALA A 149      -4.808 -35.149   3.803  1.00  2.11           H  
ATOM   2264  N   ASP A 150      -6.035 -36.292   6.304  1.00  1.92           N  
ATOM   2265  CA  ASP A 150      -7.206 -37.061   6.715  1.00  1.92           C  
ATOM   2266  C   ASP A 150      -7.554 -36.881   8.194  1.00  1.92           C  
ATOM   2267  O   ASP A 150      -8.630 -37.294   8.631  1.00  1.92           O  
ATOM   2268  CB  ASP A 150      -7.039 -38.556   6.404  1.00  1.92           C  
ATOM   2269  CG  ASP A 150      -5.822 -39.217   7.075  1.00  1.92           C  
ATOM   2270  OD1 ASP A 150      -4.724 -38.956   6.644  1.00  1.92           O  
ATOM   2271  OD2 ASP A 150      -6.006 -39.998   8.012  1.00  1.92           O  
ATOM   2272  H   ASP A 150      -5.178 -36.778   6.092  1.00  1.92           H  
ATOM   2273  HA  ASP A 150      -8.057 -36.704   6.134  1.00  1.92           H  
ATOM   2274 1HB  ASP A 150      -7.935 -39.087   6.721  1.00  1.92           H  
ATOM   2275 2HB  ASP A 150      -6.951 -38.689   5.324  1.00  1.92           H  
ATOM   2276  N   LYS A 151      -6.630 -36.324   8.980  1.00  1.73           N  
ATOM   2277  CA  LYS A 151      -6.871 -36.141  10.395  1.00  1.73           C  
ATOM   2278  C   LYS A 151      -7.033 -34.671  10.726  1.00  1.73           C  
ATOM   2279  O   LYS A 151      -8.013 -34.274  11.366  1.00  1.73           O  
ATOM   2280  CB  LYS A 151      -5.707 -36.698  11.226  1.00  1.73           C  
ATOM   2281  CG  LYS A 151      -5.461 -38.193  11.086  1.00  1.73           C  
ATOM   2282  CD  LYS A 151      -6.605 -39.031  11.642  1.00  1.73           C  
ATOM   2283  CE  LYS A 151      -6.260 -40.519  11.589  1.00  1.73           C  
ATOM   2284  NZ  LYS A 151      -6.193 -41.027  10.177  1.00  1.73           N  
ATOM   2285  H   LYS A 151      -5.754 -35.987   8.590  1.00  1.73           H  
ATOM   2286  HA  LYS A 151      -7.789 -36.657  10.667  1.00  1.73           H  
ATOM   2287 1HB  LYS A 151      -4.781 -36.209  10.910  1.00  1.73           H  
ATOM   2288 2HB  LYS A 151      -5.860 -36.464  12.277  1.00  1.73           H  
ATOM   2289 1HG  LYS A 151      -5.328 -38.434  10.026  1.00  1.73           H  
ATOM   2290 2HG  LYS A 151      -4.538 -38.452  11.604  1.00  1.73           H  
ATOM   2291 1HD  LYS A 151      -6.813 -38.743  12.676  1.00  1.73           H  
ATOM   2292 2HD  LYS A 151      -7.501 -38.859  11.041  1.00  1.73           H  
ATOM   2293 1HE  LYS A 151      -5.293 -40.673  12.065  1.00  1.73           H  
ATOM   2294 2HE  LYS A 151      -7.016 -41.085  12.134  1.00  1.73           H  
ATOM   2295 1HZ  LYS A 151      -5.960 -41.997  10.161  1.00  1.73           H  
ATOM   2296 2HZ  LYS A 151      -7.075 -40.894   9.705  1.00  1.73           H  
ATOM   2297 3HZ  LYS A 151      -5.489 -40.509   9.624  1.00  1.73           H  
ATOM   2298  N   VAL A 152      -6.082 -33.847  10.283  1.00  1.53           N  
ATOM   2299  CA  VAL A 152      -6.119 -32.461  10.701  1.00  1.53           C  
ATOM   2300  C   VAL A 152      -6.370 -31.506   9.531  1.00  1.53           C  
ATOM   2301  O   VAL A 152      -5.445 -30.951   8.929  1.00  1.53           O  
ATOM   2302  CB  VAL A 152      -4.794 -32.138  11.426  1.00  1.53           C  
ATOM   2303  CG1 VAL A 152      -4.846 -30.762  11.957  1.00  1.53           C  
ATOM   2304  CG2 VAL A 152      -4.511 -33.167  12.562  1.00  1.53           C  
ATOM   2305  H   VAL A 152      -5.328 -34.194   9.691  1.00  1.53           H  
ATOM   2306  HA  VAL A 152      -6.937 -32.337  11.380  1.00  1.53           H  
ATOM   2307  HB  VAL A 152      -3.985 -32.173  10.699  1.00  1.53           H  
ATOM   2308 1HG1 VAL A 152      -3.900 -30.519  12.442  1.00  1.53           H  
ATOM   2309 2HG1 VAL A 152      -5.039 -30.067  11.155  1.00  1.53           H  
ATOM   2310 3HG1 VAL A 152      -5.652 -30.724  12.680  1.00  1.53           H  
ATOM   2311 1HG2 VAL A 152      -3.579 -32.930  13.056  1.00  1.53           H  
ATOM   2312 2HG2 VAL A 152      -5.285 -33.140  13.287  1.00  1.53           H  
ATOM   2313 3HG2 VAL A 152      -4.443 -34.165  12.148  1.00  1.53           H  
ATOM   2314  N   TRP A 153      -7.655 -31.254   9.291  1.00  1.34           N  
ATOM   2315  CA  TRP A 153      -8.157 -30.511   8.137  1.00  1.34           C  
ATOM   2316  C   TRP A 153      -7.637 -29.079   8.053  1.00  1.34           C  
ATOM   2317  O   TRP A 153      -7.229 -28.598   6.998  1.00  1.34           O  
ATOM   2318  CB  TRP A 153      -9.691 -30.440   8.222  1.00  1.34           C  
ATOM   2319  CG  TRP A 153     -10.341 -29.807   7.021  1.00  1.34           C  
ATOM   2320  CD1 TRP A 153     -10.785 -30.470   5.919  1.00  1.34           C  
ATOM   2321  CD2 TRP A 153     -10.586 -28.395   6.759  1.00  1.34           C  
ATOM   2322  NE1 TRP A 153     -11.302 -29.584   5.008  1.00  1.34           N  
ATOM   2323  CE2 TRP A 153     -11.182 -28.312   5.507  1.00  1.34           C  
ATOM   2324  CE3 TRP A 153     -10.348 -27.216   7.475  1.00  1.34           C  
ATOM   2325  CZ2 TRP A 153     -11.542 -27.100   4.950  1.00  1.34           C  
ATOM   2326  CZ3 TRP A 153     -10.704 -26.010   6.921  1.00  1.34           C  
ATOM   2327  CH2 TRP A 153     -11.282 -25.953   5.690  1.00  1.34           C  
ATOM   2328  H   TRP A 153      -8.330 -31.703   9.899  1.00  1.34           H  
ATOM   2329  HA  TRP A 153      -7.862 -31.045   7.232  1.00  1.34           H  
ATOM   2330 1HB  TRP A 153     -10.092 -31.447   8.334  1.00  1.34           H  
ATOM   2331 2HB  TRP A 153      -9.987 -29.877   9.107  1.00  1.34           H  
ATOM   2332  HD1 TRP A 153     -10.738 -31.550   5.783  1.00  1.34           H  
ATOM   2333  HE1 TRP A 153     -11.696 -29.827   4.110  1.00  1.34           H  
ATOM   2334  HE3 TRP A 153      -9.899 -27.255   8.447  1.00  1.34           H  
ATOM   2335  HZ2 TRP A 153     -12.005 -27.029   3.965  1.00  1.34           H  
ATOM   2336  HZ3 TRP A 153     -10.514 -25.107   7.490  1.00  1.34           H  
ATOM   2337  HH2 TRP A 153     -11.544 -24.989   5.272  1.00  1.34           H  
ATOM   2338  N   GLY A 154      -7.673 -28.404   9.184  1.00  1.18           N  
ATOM   2339  CA  GLY A 154      -7.331 -26.996   9.300  1.00  1.18           C  
ATOM   2340  C   GLY A 154      -5.889 -26.724   9.660  1.00  1.18           C  
ATOM   2341  O   GLY A 154      -5.566 -25.590  10.024  1.00  1.18           O  
ATOM   2342  H   GLY A 154      -7.986 -28.893  10.007  1.00  1.18           H  
ATOM   2343 1HA  GLY A 154      -7.554 -26.505   8.353  1.00  1.18           H  
ATOM   2344 2HA  GLY A 154      -7.977 -26.529  10.041  1.00  1.18           H  
ATOM   2345  N   ARG A 155      -5.002 -27.722   9.554  1.00  1.05           N  
ATOM   2346  CA  ARG A 155      -3.603 -27.477   9.908  1.00  1.05           C  
ATOM   2347  C   ARG A 155      -3.054 -26.243   9.191  1.00  1.05           C  
ATOM   2348  O   ARG A 155      -2.292 -25.474   9.774  1.00  1.05           O  
ATOM   2349  CB  ARG A 155      -2.717 -28.652   9.563  1.00  1.05           C  
ATOM   2350  CG  ARG A 155      -1.266 -28.518  10.047  1.00  1.05           C  
ATOM   2351  CD  ARG A 155      -0.476 -29.715   9.683  1.00  1.05           C  
ATOM   2352  NE  ARG A 155      -0.969 -30.908  10.355  1.00  1.05           N  
ATOM   2353  CZ  ARG A 155      -0.583 -31.352  11.577  1.00  1.05           C  
ATOM   2354  NH1 ARG A 155       0.347 -30.722  12.264  1.00  1.05           N  
ATOM   2355  NH2 ARG A 155      -1.154 -32.436  12.057  1.00  1.05           N  
ATOM   2356  H   ARG A 155      -5.286 -28.656   9.242  1.00  1.05           H  
ATOM   2357  HA  ARG A 155      -3.547 -27.308  10.984  1.00  1.05           H  
ATOM   2358 1HB  ARG A 155      -3.123 -29.564   9.973  1.00  1.05           H  
ATOM   2359 2HB  ARG A 155      -2.690 -28.771   8.479  1.00  1.05           H  
ATOM   2360 1HG  ARG A 155      -0.809 -27.644   9.578  1.00  1.05           H  
ATOM   2361 2HG  ARG A 155      -1.250 -28.403  11.132  1.00  1.05           H  
ATOM   2362 1HD  ARG A 155      -0.543 -29.877   8.607  1.00  1.05           H  
ATOM   2363 2HD  ARG A 155       0.566 -29.568   9.966  1.00  1.05           H  
ATOM   2364  HE  ARG A 155      -1.691 -31.433   9.881  1.00  1.05           H  
ATOM   2365 1HH1 ARG A 155       0.783 -29.893  11.884  1.00  1.05           H  
ATOM   2366 2HH1 ARG A 155       0.626 -31.072  13.171  1.00  1.05           H  
ATOM   2367 1HH2 ARG A 155      -1.875 -32.890  11.520  1.00  1.05           H  
ATOM   2368 2HH2 ARG A 155      -0.901 -32.852  12.964  1.00  1.05           H  
ATOM   2369  N   ASP A 156      -3.432 -26.053   7.924  1.00  0.95           N  
ATOM   2370  CA  ASP A 156      -2.968 -24.908   7.144  1.00  0.95           C  
ATOM   2371  C   ASP A 156      -3.396 -23.564   7.758  1.00  0.95           C  
ATOM   2372  O   ASP A 156      -2.677 -22.569   7.642  1.00  0.95           O  
ATOM   2373  CB  ASP A 156      -3.486 -25.000   5.708  1.00  0.95           C  
ATOM   2374  CG  ASP A 156      -2.807 -26.099   4.890  1.00  0.95           C  
ATOM   2375  OD1 ASP A 156      -1.801 -26.615   5.324  1.00  0.95           O  
ATOM   2376  OD2 ASP A 156      -3.307 -26.415   3.839  1.00  0.95           O  
ATOM   2377  H   ASP A 156      -4.061 -26.722   7.500  1.00  0.95           H  
ATOM   2378  HA  ASP A 156      -1.879 -24.935   7.118  1.00  0.95           H  
ATOM   2379 1HB  ASP A 156      -4.561 -25.189   5.723  1.00  0.95           H  
ATOM   2380 2HB  ASP A 156      -3.332 -24.044   5.207  1.00  0.95           H  
ATOM   2381  N   ILE A 157      -4.575 -23.519   8.389  1.00  0.88           N  
ATOM   2382  CA  ILE A 157      -5.064 -22.281   8.990  1.00  0.88           C  
ATOM   2383  C   ILE A 157      -4.272 -22.057  10.270  1.00  0.88           C  
ATOM   2384  O   ILE A 157      -3.832 -20.941  10.555  1.00  0.88           O  
ATOM   2385  CB  ILE A 157      -6.594 -22.304   9.245  1.00  0.88           C  
ATOM   2386  CG1 ILE A 157      -7.344 -22.363   7.884  1.00  0.88           C  
ATOM   2387  CG2 ILE A 157      -7.031 -21.036  10.042  1.00  0.88           C  
ATOM   2388  CD1 ILE A 157      -8.829 -22.664   7.994  1.00  0.88           C  
ATOM   2389  H   ILE A 157      -5.114 -24.368   8.520  1.00  0.88           H  
ATOM   2390  HA  ILE A 157      -4.856 -21.454   8.313  1.00  0.88           H  
ATOM   2391  HB  ILE A 157      -6.853 -23.201   9.809  1.00  0.88           H  
ATOM   2392 1HG1 ILE A 157      -7.228 -21.400   7.386  1.00  0.88           H  
ATOM   2393 2HG1 ILE A 157      -6.883 -23.133   7.264  1.00  0.88           H  
ATOM   2394 1HG2 ILE A 157      -8.107 -21.066  10.217  1.00  0.88           H  
ATOM   2395 2HG2 ILE A 157      -6.511 -21.011  11.000  1.00  0.88           H  
ATOM   2396 3HG2 ILE A 157      -6.782 -20.138   9.471  1.00  0.88           H  
ATOM   2397 1HD1 ILE A 157      -9.273 -22.687   7.003  1.00  0.88           H  
ATOM   2398 2HD1 ILE A 157      -8.948 -23.634   8.460  1.00  0.88           H  
ATOM   2399 3HD1 ILE A 157      -9.322 -21.897   8.593  1.00  0.88           H  
ATOM   2400  N   LEU A 158      -4.084 -23.135  11.040  1.00  0.82           N  
ATOM   2401  CA  LEU A 158      -3.309 -23.066  12.276  1.00  0.82           C  
ATOM   2402  C   LEU A 158      -1.888 -22.576  11.970  1.00  0.82           C  
ATOM   2403  O   LEU A 158      -1.356 -21.709  12.663  1.00  0.82           O  
ATOM   2404  CB  LEU A 158      -3.206 -24.431  12.953  1.00  0.82           C  
ATOM   2405  CG  LEU A 158      -2.422 -24.428  14.286  1.00  0.82           C  
ATOM   2406  CD1 LEU A 158      -3.204 -23.558  15.311  1.00  0.82           C  
ATOM   2407  CD2 LEU A 158      -2.220 -25.854  14.755  1.00  0.82           C  
ATOM   2408  H   LEU A 158      -4.482 -24.026  10.739  1.00  0.82           H  
ATOM   2409  HA  LEU A 158      -3.789 -22.362  12.954  1.00  0.82           H  
ATOM   2410 1HB  LEU A 158      -4.212 -24.807  13.147  1.00  0.82           H  
ATOM   2411 2HB  LEU A 158      -2.707 -25.121  12.278  1.00  0.82           H  
ATOM   2412  HG  LEU A 158      -1.445 -23.965  14.134  1.00  0.82           H  
ATOM   2413 1HD1 LEU A 158      -2.690 -23.512  16.256  1.00  0.82           H  
ATOM   2414 2HD1 LEU A 158      -3.316 -22.545  14.920  1.00  0.82           H  
ATOM   2415 3HD1 LEU A 158      -4.183 -23.992  15.469  1.00  0.82           H  
ATOM   2416 1HD2 LEU A 158      -1.674 -25.883  15.684  1.00  0.82           H  
ATOM   2417 2HD2 LEU A 158      -3.159 -26.287  14.894  1.00  0.82           H  
ATOM   2418 3HD2 LEU A 158      -1.669 -26.410  13.996  1.00  0.82           H  
ATOM   2419  N   ASP A 159      -1.270 -23.135  10.925  1.00  0.77           N  
ATOM   2420  CA  ASP A 159       0.072 -22.734  10.528  1.00  0.77           C  
ATOM   2421  C   ASP A 159       0.097 -21.280  10.093  1.00  0.77           C  
ATOM   2422  O   ASP A 159       0.986 -20.523  10.499  1.00  0.77           O  
ATOM   2423  CB  ASP A 159       0.612 -23.629   9.409  1.00  0.77           C  
ATOM   2424  CG  ASP A 159       2.037 -23.253   9.011  1.00  0.77           C  
ATOM   2425  OD1 ASP A 159       2.927 -23.281   9.847  1.00  0.77           O  
ATOM   2426  OD2 ASP A 159       2.279 -22.932   7.863  1.00  0.77           O  
ATOM   2427  H   ASP A 159      -1.741 -23.865  10.400  1.00  0.77           H  
ATOM   2428  HA  ASP A 159       0.727 -22.842  11.391  1.00  0.77           H  
ATOM   2429 1HB  ASP A 159       0.584 -24.672   9.729  1.00  0.77           H  
ATOM   2430 2HB  ASP A 159      -0.037 -23.542   8.534  1.00  0.77           H  
ATOM   2431  N   ALA A 160      -0.881 -20.867   9.281  1.00  0.73           N  
ATOM   2432  CA  ALA A 160      -0.938 -19.481   8.855  1.00  0.73           C  
ATOM   2433  C   ALA A 160      -1.053 -18.573  10.073  1.00  0.73           C  
ATOM   2434  O   ALA A 160      -0.439 -17.507  10.111  1.00  0.73           O  
ATOM   2435  CB  ALA A 160      -2.105 -19.275   7.913  1.00  0.73           C  
ATOM   2436  H   ALA A 160      -1.585 -21.518   8.931  1.00  0.73           H  
ATOM   2437  HA  ALA A 160      -0.009 -19.245   8.338  1.00  0.73           H  
ATOM   2438 1HB  ALA A 160      -2.125 -18.240   7.589  1.00  0.73           H  
ATOM   2439 2HB  ALA A 160      -1.992 -19.929   7.050  1.00  0.73           H  
ATOM   2440 3HB  ALA A 160      -3.033 -19.515   8.430  1.00  0.73           H  
ATOM   2441  N   HIS A 161      -1.820 -19.007  11.080  1.00  0.70           N  
ATOM   2442  CA  HIS A 161      -1.993 -18.282  12.331  1.00  0.70           C  
ATOM   2443  C   HIS A 161      -0.687 -18.145  13.070  1.00  0.70           C  
ATOM   2444  O   HIS A 161      -0.300 -17.032  13.429  1.00  0.70           O  
ATOM   2445  CB  HIS A 161      -3.085 -18.940  13.182  1.00  0.70           C  
ATOM   2446  CG  HIS A 161      -3.291 -18.324  14.504  1.00  0.70           C  
ATOM   2447  ND1 HIS A 161      -2.659 -18.764  15.652  1.00  0.70           N  
ATOM   2448  CD2 HIS A 161      -4.036 -17.286  14.864  1.00  0.70           C  
ATOM   2449  CE1 HIS A 161      -3.038 -18.012  16.662  1.00  0.70           C  
ATOM   2450  NE2 HIS A 161      -3.879 -17.110  16.204  1.00  0.70           N  
ATOM   2451  H   HIS A 161      -2.330 -19.883  10.965  1.00  0.70           H  
ATOM   2452  HA  HIS A 161      -2.310 -17.270  12.135  1.00  0.70           H  
ATOM   2453 1HB  HIS A 161      -4.033 -18.909  12.641  1.00  0.70           H  
ATOM   2454 2HB  HIS A 161      -2.852 -19.974  13.341  1.00  0.70           H  
ATOM   2455  HD2 HIS A 161      -4.642 -16.706  14.209  1.00  0.70           H  
ATOM   2456  HE1 HIS A 161      -2.709 -18.109  17.688  1.00  0.70           H  
ATOM   2457  HE2 HIS A 161      -4.344 -16.380  16.740  1.00  0.70           H  
ATOM   2458  N   TYR A 162       0.023 -19.257  13.247  1.00  0.68           N  
ATOM   2459  CA  TYR A 162       1.299 -19.240  13.943  1.00  0.68           C  
ATOM   2460  C   TYR A 162       2.223 -18.221  13.285  1.00  0.68           C  
ATOM   2461  O   TYR A 162       2.796 -17.352  13.951  1.00  0.68           O  
ATOM   2462  CB  TYR A 162       1.963 -20.622  13.868  1.00  0.68           C  
ATOM   2463  CG  TYR A 162       3.298 -20.723  14.595  1.00  0.68           C  
ATOM   2464  CD1 TYR A 162       3.315 -21.098  15.921  1.00  0.68           C  
ATOM   2465  CD2 TYR A 162       4.488 -20.416  13.950  1.00  0.68           C  
ATOM   2466  CE1 TYR A 162       4.506 -21.180  16.616  1.00  0.68           C  
ATOM   2467  CE2 TYR A 162       5.686 -20.497  14.641  1.00  0.68           C  
ATOM   2468  CZ  TYR A 162       5.693 -20.878  15.973  1.00  0.68           C  
ATOM   2469  OH  TYR A 162       6.881 -20.967  16.664  1.00  0.68           O  
ATOM   2470  H   TYR A 162      -0.356 -20.144  12.914  1.00  0.68           H  
ATOM   2471  HA  TYR A 162       1.135 -18.950  14.982  1.00  0.68           H  
ATOM   2472 1HB  TYR A 162       1.286 -21.371  14.285  1.00  0.68           H  
ATOM   2473 2HB  TYR A 162       2.127 -20.888  12.823  1.00  0.68           H  
ATOM   2474  HD1 TYR A 162       2.379 -21.341  16.414  1.00  0.68           H  
ATOM   2475  HD2 TYR A 162       4.480 -20.114  12.902  1.00  0.68           H  
ATOM   2476  HE1 TYR A 162       4.508 -21.484  17.664  1.00  0.68           H  
ATOM   2477  HE2 TYR A 162       6.622 -20.259  14.137  1.00  0.68           H  
ATOM   2478  HH  TYR A 162       6.702 -21.203  17.581  1.00  0.68           H  
ATOM   2479  N   LYS A 163       2.359 -18.322  11.960  1.00  0.66           N  
ATOM   2480  CA  LYS A 163       3.274 -17.456  11.238  1.00  0.66           C  
ATOM   2481  C   LYS A 163       2.824 -15.996  11.246  1.00  0.66           C  
ATOM   2482  O   LYS A 163       3.646 -15.096  11.448  1.00  0.66           O  
ATOM   2483  CB  LYS A 163       3.430 -17.957   9.799  1.00  0.66           C  
ATOM   2484  CG  LYS A 163       4.211 -19.289   9.670  1.00  0.66           C  
ATOM   2485  CD  LYS A 163       4.428 -19.657   8.203  1.00  0.66           C  
ATOM   2486  CE  LYS A 163       5.399 -20.849   8.018  1.00  0.66           C  
ATOM   2487  NZ  LYS A 163       4.780 -22.185   8.322  1.00  0.66           N  
ATOM   2488  H   LYS A 163       1.838 -19.042  11.452  1.00  0.66           H  
ATOM   2489  HA  LYS A 163       4.245 -17.508  11.728  1.00  0.66           H  
ATOM   2490 1HB  LYS A 163       2.436 -18.118   9.370  1.00  0.66           H  
ATOM   2491 2HB  LYS A 163       3.933 -17.203   9.199  1.00  0.66           H  
ATOM   2492 1HG  LYS A 163       5.173 -19.210  10.173  1.00  0.66           H  
ATOM   2493 2HG  LYS A 163       3.633 -20.091  10.147  1.00  0.66           H  
ATOM   2494 1HD  LYS A 163       3.462 -19.945   7.775  1.00  0.66           H  
ATOM   2495 2HD  LYS A 163       4.806 -18.795   7.657  1.00  0.66           H  
ATOM   2496 1HE  LYS A 163       5.744 -20.854   6.987  1.00  0.66           H  
ATOM   2497 2HE  LYS A 163       6.254 -20.706   8.676  1.00  0.66           H  
ATOM   2498 1HZ  LYS A 163       5.444 -22.913   8.176  1.00  0.66           H  
ATOM   2499 2HZ  LYS A 163       4.416 -22.281   9.274  1.00  0.66           H  
ATOM   2500 3HZ  LYS A 163       3.971 -22.359   7.723  1.00  0.66           H  
ATOM   2501  N   ALA A 164       1.522 -15.750  11.063  1.00  0.65           N  
ATOM   2502  CA  ALA A 164       0.987 -14.396  11.070  1.00  0.65           C  
ATOM   2503  C   ALA A 164       1.232 -13.737  12.419  1.00  0.65           C  
ATOM   2504  O   ALA A 164       1.592 -12.559  12.494  1.00  0.65           O  
ATOM   2505  CB  ALA A 164      -0.498 -14.436  10.755  1.00  0.65           C  
ATOM   2506  H   ALA A 164       0.876 -16.518  10.894  1.00  0.65           H  
ATOM   2507  HA  ALA A 164       1.506 -13.814  10.310  1.00  0.65           H  
ATOM   2508 1HB  ALA A 164      -0.912 -13.442  10.747  1.00  0.65           H  
ATOM   2509 2HB  ALA A 164      -0.648 -14.898   9.780  1.00  0.65           H  
ATOM   2510 3HB  ALA A 164      -0.992 -15.032  11.511  1.00  0.65           H  
ATOM   2511  N   CYS A 165       1.083 -14.515  13.489  1.00  0.64           N  
ATOM   2512  CA  CYS A 165       1.310 -14.012  14.824  1.00  0.64           C  
ATOM   2513  C   CYS A 165       2.773 -13.669  15.046  1.00  0.64           C  
ATOM   2514  O   CYS A 165       3.084 -12.571  15.532  1.00  0.64           O  
ATOM   2515  CB  CYS A 165       0.850 -15.052  15.826  1.00  0.64           C  
ATOM   2516  SG  CYS A 165      -0.921 -15.256  15.898  1.00  0.64           S  
ATOM   2517  H   CYS A 165       0.775 -15.481  13.376  1.00  0.64           H  
ATOM   2518  HA  CYS A 165       0.724 -13.110  14.963  1.00  0.64           H  
ATOM   2519 1HB  CYS A 165       1.276 -16.011  15.550  1.00  0.64           H  
ATOM   2520 2HB  CYS A 165       1.218 -14.813  16.808  1.00  0.64           H  
ATOM   2521  HG  CYS A 165      -0.985 -15.988  14.758  1.00  0.64           H  
ATOM   2522  N   GLN A 166       3.680 -14.552  14.606  1.00  0.64           N  
ATOM   2523  CA  GLN A 166       5.103 -14.287  14.776  1.00  0.64           C  
ATOM   2524  C   GLN A 166       5.515 -13.041  13.988  1.00  0.64           C  
ATOM   2525  O   GLN A 166       6.312 -12.233  14.469  1.00  0.64           O  
ATOM   2526  CB  GLN A 166       5.924 -15.519  14.345  1.00  0.64           C  
ATOM   2527  CG  GLN A 166       5.818 -16.743  15.309  1.00  0.64           C  
ATOM   2528  CD  GLN A 166       6.563 -16.536  16.647  1.00  0.64           C  
ATOM   2529  OE1 GLN A 166       6.001 -16.503  17.761  1.00  0.64           O  
ATOM   2530  NE2 GLN A 166       7.886 -16.402  16.528  1.00  0.64           N  
ATOM   2531  H   GLN A 166       3.375 -15.439  14.201  1.00  0.64           H  
ATOM   2532  HA  GLN A 166       5.292 -14.099  15.833  1.00  0.64           H  
ATOM   2533 1HB  GLN A 166       5.579 -15.847  13.361  1.00  0.64           H  
ATOM   2534 2HB  GLN A 166       6.971 -15.245  14.251  1.00  0.64           H  
ATOM   2535 1HG  GLN A 166       4.764 -16.918  15.538  1.00  0.64           H  
ATOM   2536 2HG  GLN A 166       6.237 -17.613  14.812  1.00  0.64           H  
ATOM   2537 1HE2 GLN A 166       8.450 -16.269  17.341  1.00  0.64           H  
ATOM   2538 2HE2 GLN A 166       8.316 -16.438  15.624  1.00  0.64           H  
ATOM   2539  N   TYR A 167       4.931 -12.853  12.796  1.00  0.65           N  
ATOM   2540  CA  TYR A 167       5.196 -11.665  11.987  1.00  0.65           C  
ATOM   2541  C   TYR A 167       4.769 -10.418  12.736  1.00  0.65           C  
ATOM   2542  O   TYR A 167       5.522  -9.447  12.848  1.00  0.65           O  
ATOM   2543  CB  TYR A 167       4.445 -11.697  10.661  1.00  0.65           C  
ATOM   2544  CG  TYR A 167       4.668 -10.449   9.806  1.00  0.65           C  
ATOM   2545  CD1 TYR A 167       5.814 -10.363   9.048  1.00  0.65           C  
ATOM   2546  CD2 TYR A 167       3.741  -9.390   9.790  1.00  0.65           C  
ATOM   2547  CE1 TYR A 167       6.050  -9.262   8.265  1.00  0.65           C  
ATOM   2548  CE2 TYR A 167       3.980  -8.273   8.991  1.00  0.65           C  
ATOM   2549  CZ  TYR A 167       5.142  -8.219   8.228  1.00  0.65           C  
ATOM   2550  OH  TYR A 167       5.428  -7.143   7.416  1.00  0.65           O  
ATOM   2551  H   TYR A 167       4.301 -13.568  12.432  1.00  0.65           H  
ATOM   2552  HA  TYR A 167       6.266 -11.601  11.798  1.00  0.65           H  
ATOM   2553 1HB  TYR A 167       4.753 -12.571  10.087  1.00  0.65           H  
ATOM   2554 2HB  TYR A 167       3.382 -11.795  10.848  1.00  0.65           H  
ATOM   2555  HD1 TYR A 167       6.535 -11.180   9.065  1.00  0.65           H  
ATOM   2556  HD2 TYR A 167       2.837  -9.440  10.396  1.00  0.65           H  
ATOM   2557  HE1 TYR A 167       6.958  -9.210   7.666  1.00  0.65           H  
ATOM   2558  HE2 TYR A 167       3.262  -7.450   8.967  1.00  0.65           H  
ATOM   2559  HH  TYR A 167       4.686  -6.519   7.390  1.00  0.65           H  
ATOM   2560  N   ALA A 168       3.526 -10.456  13.233  1.00  0.65           N  
ATOM   2561  CA  ALA A 168       2.908  -9.344  13.931  1.00  0.65           C  
ATOM   2562  C   ALA A 168       3.703  -8.929  15.161  1.00  0.65           C  
ATOM   2563  O   ALA A 168       3.835  -7.733  15.451  1.00  0.65           O  
ATOM   2564  CB  ALA A 168       1.486  -9.728  14.344  1.00  0.65           C  
ATOM   2565  H   ALA A 168       2.964 -11.296  13.095  1.00  0.65           H  
ATOM   2566  HA  ALA A 168       2.871  -8.505  13.249  1.00  0.65           H  
ATOM   2567 1HB  ALA A 168       1.003  -8.888  14.833  1.00  0.65           H  
ATOM   2568 2HB  ALA A 168       0.923 -10.000  13.455  1.00  0.65           H  
ATOM   2569 3HB  ALA A 168       1.521 -10.573  15.016  1.00  0.65           H  
ATOM   2570  N   GLY A 169       4.292  -9.906  15.848  1.00  0.66           N  
ATOM   2571  CA  GLY A 169       5.033  -9.634  17.068  1.00  0.66           C  
ATOM   2572  C   GLY A 169       4.336 -10.231  18.283  1.00  0.66           C  
ATOM   2573  O   GLY A 169       4.591  -9.827  19.419  1.00  0.66           O  
ATOM   2574  H   GLY A 169       4.172 -10.871  15.541  1.00  0.66           H  
ATOM   2575 1HA  GLY A 169       6.032 -10.059  16.975  1.00  0.66           H  
ATOM   2576 2HA  GLY A 169       5.149  -8.560  17.197  1.00  0.66           H  
ATOM   2577  N   ILE A 170       3.436 -11.173  18.033  1.00  0.67           N  
ATOM   2578  CA  ILE A 170       2.721 -11.879  19.081  1.00  0.67           C  
ATOM   2579  C   ILE A 170       3.488 -13.141  19.397  1.00  0.67           C  
ATOM   2580  O   ILE A 170       3.690 -13.981  18.522  1.00  0.67           O  
ATOM   2581  CB  ILE A 170       1.321 -12.249  18.592  1.00  0.67           C  
ATOM   2582  CG1 ILE A 170       0.614 -11.000  18.144  1.00  0.67           C  
ATOM   2583  CG2 ILE A 170       0.536 -12.999  19.623  1.00  0.67           C  
ATOM   2584  CD1 ILE A 170       0.510 -10.018  19.223  1.00  0.67           C  
ATOM   2585  H   ILE A 170       3.268 -11.461  17.073  1.00  0.67           H  
ATOM   2586  HA  ILE A 170       2.665 -11.260  19.976  1.00  0.67           H  
ATOM   2587  HB  ILE A 170       1.429 -12.856  17.726  1.00  0.67           H  
ATOM   2588 1HG1 ILE A 170       1.171 -10.551  17.328  1.00  0.67           H  
ATOM   2589 2HG1 ILE A 170      -0.385 -11.253  17.789  1.00  0.67           H  
ATOM   2590 1HG2 ILE A 170      -0.435 -13.250  19.219  1.00  0.67           H  
ATOM   2591 2HG2 ILE A 170       1.066 -13.915  19.903  1.00  0.67           H  
ATOM   2592 3HG2 ILE A 170       0.414 -12.378  20.479  1.00  0.67           H  
ATOM   2593 1HD1 ILE A 170       0.016  -9.125  18.878  1.00  0.67           H  
ATOM   2594 2HD1 ILE A 170      -0.044 -10.446  20.018  1.00  0.67           H  
ATOM   2595 3HD1 ILE A 170       1.505  -9.771  19.567  1.00  0.67           H  
ATOM   2596  N   LYS A 171       3.966 -13.279  20.622  1.00  0.69           N  
ATOM   2597  CA  LYS A 171       4.738 -14.469  20.916  1.00  0.69           C  
ATOM   2598  C   LYS A 171       3.886 -15.704  20.860  1.00  0.69           C  
ATOM   2599  O   LYS A 171       2.885 -15.775  21.555  1.00  0.69           O  
ATOM   2600  CB  LYS A 171       5.375 -14.388  22.320  1.00  0.69           C  
ATOM   2601  CG  LYS A 171       6.073 -15.685  22.769  1.00  0.69           C  
ATOM   2602  CD  LYS A 171       7.335 -15.989  21.986  1.00  0.69           C  
ATOM   2603  CE  LYS A 171       7.980 -17.273  22.505  1.00  0.69           C  
ATOM   2604  NZ  LYS A 171       9.191 -17.649  21.730  1.00  0.69           N  
ATOM   2605  H   LYS A 171       3.780 -12.594  21.357  1.00  0.69           H  
ATOM   2606  HA  LYS A 171       5.524 -14.572  20.167  1.00  0.69           H  
ATOM   2607 1HB  LYS A 171       6.092 -13.570  22.356  1.00  0.69           H  
ATOM   2608 2HB  LYS A 171       4.599 -14.179  23.058  1.00  0.69           H  
ATOM   2609 1HG  LYS A 171       6.330 -15.598  23.822  1.00  0.69           H  
ATOM   2610 2HG  LYS A 171       5.381 -16.521  22.657  1.00  0.69           H  
ATOM   2611 1HD  LYS A 171       7.085 -16.120  20.929  1.00  0.69           H  
ATOM   2612 2HD  LYS A 171       8.039 -15.165  22.081  1.00  0.69           H  
ATOM   2613 1HE  LYS A 171       8.257 -17.133  23.547  1.00  0.69           H  
ATOM   2614 2HE  LYS A 171       7.253 -18.084  22.438  1.00  0.69           H  
ATOM   2615 1HZ  LYS A 171       9.582 -18.502  22.104  1.00  0.69           H  
ATOM   2616 2HZ  LYS A 171       8.927 -17.793  20.764  1.00  0.69           H  
ATOM   2617 3HZ  LYS A 171       9.875 -16.911  21.791  1.00  0.69           H  
ATOM   2618  N   ILE A 172       4.282 -16.692  20.071  1.00  0.72           N  
ATOM   2619  CA  ILE A 172       3.580 -17.954  20.126  1.00  0.72           C  
ATOM   2620  C   ILE A 172       4.543 -18.967  20.722  1.00  0.72           C  
ATOM   2621  O   ILE A 172       5.683 -19.108  20.272  1.00  0.72           O  
ATOM   2622  CB  ILE A 172       3.040 -18.400  18.760  1.00  0.72           C  
ATOM   2623  CG1 ILE A 172       2.131 -17.330  18.155  1.00  0.72           C  
ATOM   2624  CG2 ILE A 172       2.219 -19.654  18.920  1.00  0.72           C  
ATOM   2625  CD1 ILE A 172       0.887 -17.042  18.996  1.00  0.72           C  
ATOM   2626  H   ILE A 172       5.060 -16.574  19.420  1.00  0.72           H  
ATOM   2627  HA  ILE A 172       2.733 -17.865  20.795  1.00  0.72           H  
ATOM   2628  HB  ILE A 172       3.866 -18.570  18.070  1.00  0.72           H  
ATOM   2629 1HG1 ILE A 172       2.705 -16.405  18.040  1.00  0.72           H  
ATOM   2630 2HG1 ILE A 172       1.813 -17.664  17.169  1.00  0.72           H  
ATOM   2631 1HG2 ILE A 172       1.819 -19.951  17.972  1.00  0.72           H  
ATOM   2632 2HG2 ILE A 172       2.833 -20.433  19.310  1.00  0.72           H  
ATOM   2633 3HG2 ILE A 172       1.391 -19.467  19.601  1.00  0.72           H  
ATOM   2634 1HD1 ILE A 172       0.278 -16.280  18.526  1.00  0.72           H  
ATOM   2635 2HD1 ILE A 172       0.299 -17.954  19.107  1.00  0.72           H  
ATOM   2636 3HD1 ILE A 172       1.196 -16.697  19.968  1.00  0.72           H  
ATOM   2637  N   ALA A 173       4.105 -19.619  21.786  1.00  0.77           N  
ATOM   2638  CA  ALA A 173       4.916 -20.613  22.467  1.00  0.77           C  
ATOM   2639  C   ALA A 173       4.776 -21.929  21.743  1.00  0.77           C  
ATOM   2640  O   ALA A 173       5.695 -22.748  21.701  1.00  0.77           O  
ATOM   2641  CB  ALA A 173       4.504 -20.743  23.915  1.00  0.77           C  
ATOM   2642  H   ALA A 173       3.154 -19.437  22.089  1.00  0.77           H  
ATOM   2643  HA  ALA A 173       5.959 -20.306  22.419  1.00  0.77           H  
ATOM   2644 1HB  ALA A 173       5.129 -21.487  24.406  1.00  0.77           H  
ATOM   2645 2HB  ALA A 173       4.630 -19.798  24.384  1.00  0.77           H  
ATOM   2646 3HB  ALA A 173       3.468 -21.050  23.971  1.00  0.77           H  
ATOM   2647  N   GLY A 174       3.608 -22.114  21.154  1.00  0.84           N  
ATOM   2648  CA  GLY A 174       3.326 -23.341  20.437  1.00  0.84           C  
ATOM   2649  C   GLY A 174       1.890 -23.421  19.964  1.00  0.84           C  
ATOM   2650  O   GLY A 174       1.108 -22.475  20.112  1.00  0.84           O  
ATOM   2651  H   GLY A 174       2.901 -21.382  21.243  1.00  0.84           H  
ATOM   2652 1HA  GLY A 174       3.995 -23.416  19.579  1.00  0.84           H  
ATOM   2653 2HA  GLY A 174       3.543 -24.191  21.083  1.00  0.84           H  
ATOM   2654  N   SER A 175       1.563 -24.563  19.374  1.00  0.91           N  
ATOM   2655  CA  SER A 175       0.233 -24.829  18.850  1.00  0.91           C  
ATOM   2656  C   SER A 175      -0.026 -26.328  18.876  1.00  0.91           C  
ATOM   2657  O   SER A 175       0.922 -27.114  18.890  1.00  0.91           O  
ATOM   2658  CB  SER A 175       0.127 -24.281  17.450  1.00  0.91           C  
ATOM   2659  OG  SER A 175       0.985 -24.960  16.575  1.00  0.91           O  
ATOM   2660  H   SER A 175       2.266 -25.285  19.290  1.00  0.91           H  
ATOM   2661  HA  SER A 175      -0.505 -24.352  19.484  1.00  0.91           H  
ATOM   2662 1HB  SER A 175      -0.879 -24.378  17.127  1.00  0.91           H  
ATOM   2663 2HB  SER A 175       0.366 -23.217  17.452  1.00  0.91           H  
ATOM   2664  HG  SER A 175       0.688 -25.874  16.573  1.00  0.91           H  
ATOM   2665  N   HIS A 176      -1.299 -26.727  18.861  1.00  0.99           N  
ATOM   2666  CA  HIS A 176      -1.616 -28.156  18.904  1.00  0.99           C  
ATOM   2667  C   HIS A 176      -3.046 -28.489  18.482  1.00  0.99           C  
ATOM   2668  O   HIS A 176      -3.973 -27.696  18.645  1.00  0.99           O  
ATOM   2669  CB  HIS A 176      -1.365 -28.698  20.322  1.00  0.99           C  
ATOM   2670  CG  HIS A 176      -1.293 -30.196  20.438  1.00  0.99           C  
ATOM   2671  ND1 HIS A 176      -0.277 -30.938  19.863  1.00  0.99           N  
ATOM   2672  CD2 HIS A 176      -2.070 -31.080  21.099  1.00  0.99           C  
ATOM   2673  CE1 HIS A 176      -0.456 -32.215  20.156  1.00  0.99           C  
ATOM   2674  NE2 HIS A 176      -1.523 -32.320  20.905  1.00  0.99           N  
ATOM   2675  H   HIS A 176      -2.040 -26.024  18.861  1.00  0.99           H  
ATOM   2676  HA  HIS A 176      -0.951 -28.685  18.223  1.00  0.99           H  
ATOM   2677 1HB  HIS A 176      -0.442 -28.287  20.722  1.00  0.99           H  
ATOM   2678 2HB  HIS A 176      -2.174 -28.362  20.971  1.00  0.99           H  
ATOM   2679  HD2 HIS A 176      -2.961 -30.851  21.682  1.00  0.99           H  
ATOM   2680  HE1 HIS A 176       0.177 -33.041  19.840  1.00  0.99           H  
ATOM   2681  HE2 HIS A 176      -1.889 -33.183  21.283  1.00  0.99           H  
ATOM   2682  N   ALA A 177      -3.224 -29.669  17.903  1.00  1.06           N  
ATOM   2683  CA  ALA A 177      -4.565 -30.146  17.570  1.00  1.06           C  
ATOM   2684  C   ALA A 177      -5.387 -30.256  18.862  1.00  1.06           C  
ATOM   2685  O   ALA A 177      -4.852 -30.596  19.916  1.00  1.06           O  
ATOM   2686  CB  ALA A 177      -4.473 -31.483  16.841  1.00  1.06           C  
ATOM   2687  H   ALA A 177      -2.425 -30.275  17.753  1.00  1.06           H  
ATOM   2688  HA  ALA A 177      -5.054 -29.423  16.925  1.00  1.06           H  
ATOM   2689 1HB  ALA A 177      -5.438 -31.839  16.597  1.00  1.06           H  
ATOM   2690 2HB  ALA A 177      -3.895 -31.369  15.927  1.00  1.06           H  
ATOM   2691 3HB  ALA A 177      -3.987 -32.205  17.481  1.00  1.06           H  
ATOM   2692  N   GLY A 178      -6.679 -29.951  18.792  1.00  1.10           N  
ATOM   2693  CA  GLY A 178      -7.563 -30.055  19.946  1.00  1.10           C  
ATOM   2694  C   GLY A 178      -8.085 -31.476  20.046  1.00  1.10           C  
ATOM   2695  O   GLY A 178      -7.472 -32.396  19.534  1.00  1.10           O  
ATOM   2696  H   GLY A 178      -7.093 -29.639  17.919  1.00  1.10           H  
ATOM   2697 1HA  GLY A 178      -7.025 -29.783  20.855  1.00  1.10           H  
ATOM   2698 2HA  GLY A 178      -8.392 -29.359  19.833  1.00  1.10           H  
ATOM   2699  N   VAL A 179      -9.195 -31.688  20.720  1.00  1.11           N  
ATOM   2700  CA  VAL A 179      -9.657 -33.058  20.903  1.00  1.11           C  
ATOM   2701  C   VAL A 179     -10.431 -33.657  19.714  1.00  1.11           C  
ATOM   2702  O   VAL A 179     -10.217 -34.829  19.359  1.00  1.11           O  
ATOM   2703  CB  VAL A 179     -10.453 -33.142  22.193  1.00  1.11           C  
ATOM   2704  CG1 VAL A 179     -11.039 -34.480  22.325  1.00  1.11           C  
ATOM   2705  CG2 VAL A 179      -9.514 -32.858  23.356  1.00  1.11           C  
ATOM   2706  H   VAL A 179      -9.707 -30.916  21.124  1.00  1.11           H  
ATOM   2707  HA  VAL A 179      -8.772 -33.679  21.049  1.00  1.11           H  
ATOM   2708  HB  VAL A 179     -11.265 -32.410  22.181  1.00  1.11           H  
ATOM   2709 1HG1 VAL A 179     -11.594 -34.554  23.249  1.00  1.11           H  
ATOM   2710 2HG1 VAL A 179     -11.704 -34.657  21.485  1.00  1.11           H  
ATOM   2711 3HG1 VAL A 179     -10.235 -35.211  22.327  1.00  1.11           H  
ATOM   2712 1HG2 VAL A 179     -10.060 -32.915  24.293  1.00  1.11           H  
ATOM   2713 2HG2 VAL A 179      -8.710 -33.595  23.362  1.00  1.11           H  
ATOM   2714 3HG2 VAL A 179      -9.091 -31.859  23.247  1.00  1.11           H  
ATOM   2715  N   THR A 180     -11.356 -32.879  19.127  1.00  1.09           N  
ATOM   2716  CA  THR A 180     -12.145 -33.365  17.992  1.00  1.09           C  
ATOM   2717  C   THR A 180     -11.574 -32.796  16.688  1.00  1.09           C  
ATOM   2718  O   THR A 180     -10.841 -31.816  16.712  1.00  1.09           O  
ATOM   2719  CB  THR A 180     -13.604 -32.950  18.147  1.00  1.09           C  
ATOM   2720  OG1 THR A 180     -13.680 -31.568  18.047  1.00  1.09           O  
ATOM   2721  CG2 THR A 180     -14.086 -33.350  19.531  1.00  1.09           C  
ATOM   2722  H   THR A 180     -11.529 -31.931  19.474  1.00  1.09           H  
ATOM   2723  HA  THR A 180     -12.086 -34.453  17.954  1.00  1.09           H  
ATOM   2724  HB  THR A 180     -14.224 -33.415  17.380  1.00  1.09           H  
ATOM   2725  HG1 THR A 180     -13.153 -31.209  18.787  1.00  1.09           H  
ATOM   2726 1HG2 THR A 180     -15.105 -33.028  19.667  1.00  1.09           H  
ATOM   2727 2HG2 THR A 180     -14.021 -34.428  19.634  1.00  1.09           H  
ATOM   2728 3HG2 THR A 180     -13.463 -32.875  20.289  1.00  1.09           H  
ATOM   2729  N   HIS A 181     -12.012 -33.306  15.540  1.00  1.04           N  
ATOM   2730  CA  HIS A 181     -11.404 -32.933  14.248  1.00  1.04           C  
ATOM   2731  C   HIS A 181     -11.454 -31.466  13.809  1.00  1.04           C  
ATOM   2732  O   HIS A 181     -10.638 -31.050  12.990  1.00  1.04           O  
ATOM   2733  CB  HIS A 181     -12.005 -33.799  13.140  1.00  1.04           C  
ATOM   2734  CG  HIS A 181     -11.513 -35.230  13.170  1.00  1.04           C  
ATOM   2735  ND1 HIS A 181     -10.287 -35.620  12.651  1.00  1.04           N  
ATOM   2736  CD2 HIS A 181     -12.074 -36.352  13.684  1.00  1.04           C  
ATOM   2737  CE1 HIS A 181     -10.131 -36.919  12.834  1.00  1.04           C  
ATOM   2738  NE2 HIS A 181     -11.197 -37.387  13.462  1.00  1.04           N  
ATOM   2739  H   HIS A 181     -12.688 -34.054  15.566  1.00  1.04           H  
ATOM   2740  HA  HIS A 181     -10.363 -33.195  14.299  1.00  1.04           H  
ATOM   2741 1HB  HIS A 181     -13.079 -33.815  13.238  1.00  1.04           H  
ATOM   2742 2HB  HIS A 181     -11.769 -33.366  12.165  1.00  1.04           H  
ATOM   2743  HD1 HIS A 181      -9.590 -35.049  12.166  1.00  1.04           H  
ATOM   2744  HD2 HIS A 181     -13.016 -36.539  14.199  1.00  1.04           H  
ATOM   2745  HE1 HIS A 181      -9.227 -37.416  12.492  1.00  1.04           H  
ATOM   2746  N   GLY A 182     -12.401 -30.684  14.303  1.00  0.98           N  
ATOM   2747  CA  GLY A 182     -12.449 -29.281  13.901  1.00  0.98           C  
ATOM   2748  C   GLY A 182     -11.854 -28.342  14.955  1.00  0.98           C  
ATOM   2749  O   GLY A 182     -11.968 -27.116  14.843  1.00  0.98           O  
ATOM   2750  H   GLY A 182     -13.060 -31.051  14.973  1.00  0.98           H  
ATOM   2751 1HA  GLY A 182     -11.904 -29.164  12.967  1.00  0.98           H  
ATOM   2752 2HA  GLY A 182     -13.462 -28.994  13.675  1.00  0.98           H  
ATOM   2753  N   GLN A 183     -11.242 -28.894  16.007  1.00  0.91           N  
ATOM   2754  CA  GLN A 183     -10.725 -28.056  17.096  1.00  0.91           C  
ATOM   2755  C   GLN A 183      -9.210 -27.945  17.135  1.00  0.91           C  
ATOM   2756  O   GLN A 183      -8.504 -28.941  16.980  1.00  0.91           O  
ATOM   2757  CB  GLN A 183     -11.201 -28.615  18.435  1.00  0.91           C  
ATOM   2758  CG  GLN A 183     -12.716 -28.543  18.655  1.00  0.91           C  
ATOM   2759  CD  GLN A 183     -13.149 -29.350  19.885  1.00  0.91           C  
ATOM   2760  OE1 GLN A 183     -12.447 -30.336  20.201  1.00  0.91           O  
ATOM   2761  NE2 GLN A 183     -14.291 -29.036  20.494  1.00  0.91           N  
ATOM   2762  H   GLN A 183     -11.137 -29.909  16.069  1.00  0.91           H  
ATOM   2763  HA  GLN A 183     -11.121 -27.055  16.976  1.00  0.91           H  
ATOM   2764 1HB  GLN A 183     -10.891 -29.660  18.515  1.00  0.91           H  
ATOM   2765 2HB  GLN A 183     -10.722 -28.061  19.245  1.00  0.91           H  
ATOM   2766 1HG  GLN A 183     -12.995 -27.505  18.803  1.00  0.91           H  
ATOM   2767 2HG  GLN A 183     -13.222 -28.943  17.778  1.00  0.91           H  
ATOM   2768 1HE2 GLN A 183     -14.645 -29.612  21.277  1.00  0.91           H  
ATOM   2769 2HE2 GLN A 183     -14.853 -28.286  20.154  1.00  0.91           H  
ATOM   2770  N   TRP A 184      -8.731 -26.739  17.426  1.00  0.85           N  
ATOM   2771  CA  TRP A 184      -7.306 -26.424  17.577  1.00  0.85           C  
ATOM   2772  C   TRP A 184      -7.010 -25.504  18.740  1.00  0.85           C  
ATOM   2773  O   TRP A 184      -7.880 -24.775  19.214  1.00  0.85           O  
ATOM   2774  CB  TRP A 184      -6.704 -25.821  16.320  1.00  0.85           C  
ATOM   2775  CG  TRP A 184      -6.640 -26.751  15.205  1.00  0.85           C  
ATOM   2776  CD1 TRP A 184      -5.584 -27.523  14.919  1.00  0.85           C  
ATOM   2777  CD2 TRP A 184      -7.626 -27.050  14.215  1.00  0.85           C  
ATOM   2778  NE1 TRP A 184      -5.830 -28.276  13.844  1.00  0.85           N  
ATOM   2779  CE2 TRP A 184      -7.078 -28.020  13.399  1.00  0.85           C  
ATOM   2780  CE3 TRP A 184      -8.906 -26.599  13.967  1.00  0.85           C  
ATOM   2781  CZ2 TRP A 184      -7.766 -28.573  12.369  1.00  0.85           C  
ATOM   2782  CZ3 TRP A 184      -9.591 -27.165  12.914  1.00  0.85           C  
ATOM   2783  CH2 TRP A 184      -9.043 -28.126  12.147  1.00  0.85           C  
ATOM   2784  H   TRP A 184      -9.408 -25.983  17.542  1.00  0.85           H  
ATOM   2785  HA  TRP A 184      -6.774 -27.353  17.766  1.00  0.85           H  
ATOM   2786 1HB  TRP A 184      -7.314 -25.007  16.015  1.00  0.85           H  
ATOM   2787 2HB  TRP A 184      -5.705 -25.443  16.532  1.00  0.85           H  
ATOM   2788  HD1 TRP A 184      -4.676 -27.546  15.496  1.00  0.85           H  
ATOM   2789  HE1 TRP A 184      -5.193 -28.940  13.447  1.00  0.85           H  
ATOM   2790  HE3 TRP A 184      -9.368 -25.834  14.595  1.00  0.85           H  
ATOM   2791  HZ2 TRP A 184      -7.336 -29.348  11.750  1.00  0.85           H  
ATOM   2792  HZ3 TRP A 184     -10.595 -26.832  12.723  1.00  0.85           H  
ATOM   2793  HH2 TRP A 184      -9.628 -28.554  11.339  1.00  0.85           H  
ATOM   2794  N   ALA A 185      -5.767 -25.544  19.208  1.00  0.80           N  
ATOM   2795  CA  ALA A 185      -5.348 -24.671  20.286  1.00  0.80           C  
ATOM   2796  C   ALA A 185      -4.054 -23.944  19.982  1.00  0.80           C  
ATOM   2797  O   ALA A 185      -3.183 -24.449  19.260  1.00  0.80           O  
ATOM   2798  CB  ALA A 185      -5.153 -25.479  21.555  1.00  0.80           C  
ATOM   2799  H   ALA A 185      -5.097 -26.211  18.827  1.00  0.80           H  
ATOM   2800  HA  ALA A 185      -6.123 -23.930  20.431  1.00  0.80           H  
ATOM   2801 1HB  ALA A 185      -4.873 -24.815  22.370  1.00  0.80           H  
ATOM   2802 2HB  ALA A 185      -6.064 -25.986  21.800  1.00  0.80           H  
ATOM   2803 3HB  ALA A 185      -4.366 -26.217  21.402  1.00  0.80           H  
ATOM   2804  N   TYR A 186      -3.892 -22.780  20.605  1.00  0.76           N  
ATOM   2805  CA  TYR A 186      -2.613 -22.078  20.505  1.00  0.76           C  
ATOM   2806  C   TYR A 186      -2.196 -21.483  21.834  1.00  0.76           C  
ATOM   2807  O   TYR A 186      -3.040 -21.143  22.665  1.00  0.76           O  
ATOM   2808  CB  TYR A 186      -2.687 -20.961  19.466  1.00  0.76           C  
ATOM   2809  CG  TYR A 186      -3.638 -19.821  19.841  1.00  0.76           C  
ATOM   2810  CD1 TYR A 186      -3.165 -18.712  20.540  1.00  0.76           C  
ATOM   2811  CD2 TYR A 186      -4.973 -19.882  19.472  1.00  0.76           C  
ATOM   2812  CE1 TYR A 186      -4.037 -17.680  20.867  1.00  0.76           C  
ATOM   2813  CE2 TYR A 186      -5.834 -18.854  19.792  1.00  0.76           C  
ATOM   2814  CZ  TYR A 186      -5.363 -17.757  20.488  1.00  0.76           C  
ATOM   2815  OH  TYR A 186      -6.213 -16.751  20.819  1.00  0.76           O  
ATOM   2816  H   TYR A 186      -4.677 -22.401  21.138  1.00  0.76           H  
ATOM   2817  HA  TYR A 186      -1.843 -22.781  20.214  1.00  0.76           H  
ATOM   2818 1HB  TYR A 186      -1.688 -20.537  19.320  1.00  0.76           H  
ATOM   2819 2HB  TYR A 186      -3.008 -21.374  18.508  1.00  0.76           H  
ATOM   2820  HD1 TYR A 186      -2.113 -18.662  20.830  1.00  0.76           H  
ATOM   2821  HD2 TYR A 186      -5.336 -20.740  18.935  1.00  0.76           H  
ATOM   2822  HE1 TYR A 186      -3.685 -16.812  21.418  1.00  0.76           H  
ATOM   2823  HE2 TYR A 186      -6.884 -18.911  19.501  1.00  0.76           H  
ATOM   2824  HH  TYR A 186      -5.703 -15.945  21.001  1.00  0.76           H  
ATOM   2825  N   GLN A 187      -0.880 -21.303  22.009  1.00  0.75           N  
ATOM   2826  CA  GLN A 187      -0.341 -20.694  23.225  1.00  0.75           C  
ATOM   2827  C   GLN A 187       0.450 -19.441  22.933  1.00  0.75           C  
ATOM   2828  O   GLN A 187       1.354 -19.452  22.090  1.00  0.75           O  
ATOM   2829  CB  GLN A 187       0.584 -21.662  23.965  1.00  0.75           C  
ATOM   2830  CG  GLN A 187      -0.056 -22.868  24.514  1.00  0.75           C  
ATOM   2831  CD  GLN A 187       0.933 -23.716  25.291  1.00  0.75           C  
ATOM   2832  OE1 GLN A 187       2.136 -23.416  25.293  1.00  0.75           O  
ATOM   2833  NE2 GLN A 187       0.447 -24.759  25.960  1.00  0.75           N  
ATOM   2834  H   GLN A 187      -0.233 -21.621  21.286  1.00  0.75           H  
ATOM   2835  HA  GLN A 187      -1.168 -20.426  23.873  1.00  0.75           H  
ATOM   2836 1HB  GLN A 187       1.365 -21.996  23.282  1.00  0.75           H  
ATOM   2837 2HB  GLN A 187       1.066 -21.139  24.789  1.00  0.75           H  
ATOM   2838 1HG  GLN A 187      -0.814 -22.536  25.183  1.00  0.75           H  
ATOM   2839 2HG  GLN A 187      -0.488 -23.466  23.712  1.00  0.75           H  
ATOM   2840 1HE2 GLN A 187       1.056 -25.344  26.489  1.00  0.75           H  
ATOM   2841 2HE2 GLN A 187      -0.560 -24.966  25.947  1.00  0.75           H  
ATOM   2842  N   ILE A 188       0.218 -18.400  23.730  1.00  0.74           N  
ATOM   2843  CA  ILE A 188       0.884 -17.111  23.498  1.00  0.74           C  
ATOM   2844  C   ILE A 188       2.092 -16.726  24.376  1.00  0.74           C  
ATOM   2845  O   ILE A 188       2.453 -15.552  24.455  1.00  0.74           O  
ATOM   2846  CB  ILE A 188      -0.123 -15.956  23.531  1.00  0.74           C  
ATOM   2847  CG1 ILE A 188      -0.969 -15.985  24.771  1.00  0.74           C  
ATOM   2848  CG2 ILE A 188      -0.992 -15.951  22.297  1.00  0.74           C  
ATOM   2849  CD1 ILE A 188      -0.260 -15.618  26.023  1.00  0.74           C  
ATOM   2850  H   ILE A 188      -0.514 -18.490  24.443  1.00  0.74           H  
ATOM   2851  HA  ILE A 188       1.237 -17.147  22.477  1.00  0.74           H  
ATOM   2852  HB  ILE A 188       0.436 -15.027  23.558  1.00  0.74           H  
ATOM   2853 1HG1 ILE A 188      -1.743 -15.282  24.623  1.00  0.74           H  
ATOM   2854 2HG1 ILE A 188      -1.405 -16.973  24.886  1.00  0.74           H  
ATOM   2855 1HG2 ILE A 188      -1.663 -15.108  22.326  1.00  0.74           H  
ATOM   2856 2HG2 ILE A 188      -0.365 -15.877  21.419  1.00  0.74           H  
ATOM   2857 3HG2 ILE A 188      -1.555 -16.868  22.270  1.00  0.74           H  
ATOM   2858 1HD1 ILE A 188      -0.945 -15.629  26.860  1.00  0.74           H  
ATOM   2859 2HD1 ILE A 188       0.524 -16.328  26.191  1.00  0.74           H  
ATOM   2860 3HD1 ILE A 188       0.161 -14.621  25.922  1.00  0.74           H  
ATOM   2861  N   GLY A 189       2.704 -17.679  25.055  1.00  0.75           N  
ATOM   2862  CA  GLY A 189       3.921 -17.367  25.812  1.00  0.75           C  
ATOM   2863  C   GLY A 189       3.631 -16.784  27.178  1.00  0.75           C  
ATOM   2864  O   GLY A 189       2.500 -16.465  27.492  1.00  0.75           O  
ATOM   2865  H   GLY A 189       2.348 -18.622  25.001  1.00  0.75           H  
ATOM   2866 1HA  GLY A 189       4.517 -18.265  25.940  1.00  0.75           H  
ATOM   2867 2HA  GLY A 189       4.525 -16.667  25.240  1.00  0.75           H  
ATOM   2868  N   TRP A 190       4.658 -16.668  28.005  1.00  0.76           N  
ATOM   2869  CA  TRP A 190       4.472 -16.197  29.377  1.00  0.76           C  
ATOM   2870  C   TRP A 190       4.327 -14.678  29.570  1.00  0.76           C  
ATOM   2871  O   TRP A 190       3.392 -14.204  30.230  1.00  0.76           O  
ATOM   2872  CB  TRP A 190       5.673 -16.710  30.153  1.00  0.76           C  
ATOM   2873  CG  TRP A 190       5.573 -18.154  30.444  1.00  0.76           C  
ATOM   2874  CD1 TRP A 190       6.227 -19.196  29.853  1.00  0.76           C  
ATOM   2875  CD2 TRP A 190       4.760 -18.719  31.464  1.00  0.76           C  
ATOM   2876  NE1 TRP A 190       5.846 -20.376  30.440  1.00  0.76           N  
ATOM   2877  CE2 TRP A 190       4.948 -20.094  31.433  1.00  0.76           C  
ATOM   2878  CE3 TRP A 190       3.904 -18.178  32.381  1.00  0.76           C  
ATOM   2879  CZ2 TRP A 190       4.291 -20.924  32.303  1.00  0.76           C  
ATOM   2880  CZ3 TRP A 190       3.265 -18.987  33.251  1.00  0.76           C  
ATOM   2881  CH2 TRP A 190       3.444 -20.313  33.219  1.00  0.76           C  
ATOM   2882  H   TRP A 190       5.579 -16.931  27.691  1.00  0.76           H  
ATOM   2883  HA  TRP A 190       3.573 -16.665  29.768  1.00  0.76           H  
ATOM   2884 1HB  TRP A 190       6.594 -16.515  29.604  1.00  0.76           H  
ATOM   2885 2HB  TRP A 190       5.731 -16.194  31.086  1.00  0.76           H  
ATOM   2886  HD1 TRP A 190       6.940 -19.107  29.035  1.00  0.76           H  
ATOM   2887  HE1 TRP A 190       6.174 -21.296  30.191  1.00  0.76           H  
ATOM   2888  HE3 TRP A 190       3.747 -17.123  32.400  1.00  0.76           H  
ATOM   2889  HZ2 TRP A 190       4.422 -22.004  32.291  1.00  0.76           H  
ATOM   2890  HZ3 TRP A 190       2.596 -18.528  33.975  1.00  0.76           H  
ATOM   2891  HH2 TRP A 190       2.905 -20.901  33.923  1.00  0.76           H  
ATOM   2892  N   SER A 191       5.236 -13.914  28.953  1.00  0.77           N  
ATOM   2893  CA  SER A 191       5.260 -12.453  29.087  1.00  0.77           C  
ATOM   2894  C   SER A 191       4.959 -12.007  30.530  1.00  0.77           C  
ATOM   2895  O   SER A 191       5.069 -12.802  31.460  1.00  0.77           O  
ATOM   2896  CB  SER A 191       4.258 -11.871  28.118  1.00  0.77           C  
ATOM   2897  OG  SER A 191       4.619 -12.149  26.791  1.00  0.77           O  
ATOM   2898  H   SER A 191       5.948 -14.361  28.395  1.00  0.77           H  
ATOM   2899  HA  SER A 191       6.256 -12.097  28.828  1.00  0.77           H  
ATOM   2900 1HB  SER A 191       3.259 -12.252  28.326  1.00  0.77           H  
ATOM   2901 2HB  SER A 191       4.231 -10.811  28.244  1.00  0.77           H  
ATOM   2902  HG  SER A 191       4.565 -13.101  26.688  1.00  0.77           H  
ATOM   2903  N   VAL A 192       4.598 -10.741  30.747  1.00  0.77           N  
ATOM   2904  CA  VAL A 192       4.187 -10.369  32.105  1.00  0.77           C  
ATOM   2905  C   VAL A 192       2.906  -9.545  32.153  1.00  0.77           C  
ATOM   2906  O   VAL A 192       2.589  -8.768  31.251  1.00  0.77           O  
ATOM   2907  CB  VAL A 192       5.297  -9.612  32.855  1.00  0.77           C  
ATOM   2908  CG1 VAL A 192       6.521 -10.509  33.098  1.00  0.77           C  
ATOM   2909  CG2 VAL A 192       5.688  -8.393  32.042  1.00  0.77           C  
ATOM   2910  H   VAL A 192       4.583 -10.045  29.989  1.00  0.77           H  
ATOM   2911  HA  VAL A 192       3.996 -11.283  32.668  1.00  0.77           H  
ATOM   2912  HB  VAL A 192       4.918  -9.305  33.831  1.00  0.77           H  
ATOM   2913 1HG1 VAL A 192       7.279  -9.951  33.644  1.00  0.77           H  
ATOM   2914 2HG1 VAL A 192       6.212 -11.375  33.694  1.00  0.77           H  
ATOM   2915 3HG1 VAL A 192       6.939 -10.847  32.158  1.00  0.77           H  
ATOM   2916 1HG2 VAL A 192       6.459  -7.835  32.568  1.00  0.77           H  
ATOM   2917 2HG2 VAL A 192       6.066  -8.708  31.070  1.00  0.77           H  
ATOM   2918 3HG2 VAL A 192       4.813  -7.758  31.897  1.00  0.77           H  
ATOM   2919  N   GLY A 193       2.187  -9.693  33.244  1.00  0.77           N  
ATOM   2920  CA  GLY A 193       0.990  -8.903  33.479  1.00  0.77           C  
ATOM   2921  C   GLY A 193      -0.028  -9.010  32.342  1.00  0.77           C  
ATOM   2922  O   GLY A 193      -0.285 -10.095  31.802  1.00  0.77           O  
ATOM   2923  H   GLY A 193       2.514 -10.361  33.947  1.00  0.77           H  
ATOM   2924 1HA  GLY A 193       0.539  -9.241  34.401  1.00  0.77           H  
ATOM   2925 2HA  GLY A 193       1.267  -7.860  33.629  1.00  0.77           H  
ATOM   2926  N   ILE A 194      -0.533  -7.844  31.910  1.00  0.76           N  
ATOM   2927  CA  ILE A 194      -1.535  -7.748  30.844  1.00  0.76           C  
ATOM   2928  C   ILE A 194      -0.996  -8.120  29.470  1.00  0.76           C  
ATOM   2929  O   ILE A 194      -1.781  -8.280  28.531  1.00  0.76           O  
ATOM   2930  CB  ILE A 194      -2.131  -6.325  30.699  1.00  0.76           C  
ATOM   2931  CG1 ILE A 194      -1.077  -5.325  30.239  1.00  0.76           C  
ATOM   2932  CG2 ILE A 194      -2.712  -5.868  32.008  1.00  0.76           C  
ATOM   2933  CD1 ILE A 194      -1.671  -3.997  29.863  1.00  0.76           C  
ATOM   2934  H   ILE A 194      -0.237  -6.996  32.374  1.00  0.76           H  
ATOM   2935  HA  ILE A 194      -2.347  -8.433  31.085  1.00  0.76           H  
ATOM   2936  HB  ILE A 194      -2.919  -6.344  29.950  1.00  0.76           H  
ATOM   2937 1HG1 ILE A 194      -0.349  -5.179  31.037  1.00  0.76           H  
ATOM   2938 2HG1 ILE A 194      -0.561  -5.712  29.365  1.00  0.76           H  
ATOM   2939 1HG2 ILE A 194      -3.151  -4.878  31.890  1.00  0.76           H  
ATOM   2940 2HG2 ILE A 194      -3.471  -6.564  32.319  1.00  0.76           H  
ATOM   2941 3HG2 ILE A 194      -1.923  -5.830  32.748  1.00  0.76           H  
ATOM   2942 1HD1 ILE A 194      -0.881  -3.320  29.538  1.00  0.76           H  
ATOM   2943 2HD1 ILE A 194      -2.385  -4.144  29.052  1.00  0.76           H  
ATOM   2944 3HD1 ILE A 194      -2.182  -3.575  30.726  1.00  0.76           H  
ATOM   2945  N   GLU A 195       0.326  -8.251  29.332  1.00  0.75           N  
ATOM   2946  CA  GLU A 195       0.899  -8.564  28.035  1.00  0.75           C  
ATOM   2947  C   GLU A 195       0.397  -9.888  27.522  1.00  0.75           C  
ATOM   2948  O   GLU A 195       0.266 -10.089  26.310  1.00  0.75           O  
ATOM   2949  CB  GLU A 195       2.418  -8.613  28.093  1.00  0.75           C  
ATOM   2950  CG  GLU A 195       3.123  -7.289  28.296  1.00  0.75           C  
ATOM   2951  CD  GLU A 195       4.634  -7.452  28.452  1.00  0.75           C  
ATOM   2952  OE1 GLU A 195       5.084  -8.555  28.749  1.00  0.75           O  
ATOM   2953  OE2 GLU A 195       5.339  -6.479  28.257  1.00  0.75           O  
ATOM   2954  H   GLU A 195       0.948  -8.160  30.137  1.00  0.75           H  
ATOM   2955  HA  GLU A 195       0.602  -7.800  27.343  1.00  0.75           H  
ATOM   2956 1HB  GLU A 195       2.713  -9.278  28.887  1.00  0.75           H  
ATOM   2957 2HB  GLU A 195       2.791  -9.038  27.163  1.00  0.75           H  
ATOM   2958 1HG  GLU A 195       2.924  -6.648  27.438  1.00  0.75           H  
ATOM   2959 2HG  GLU A 195       2.714  -6.805  29.183  1.00  0.75           H  
ATOM   2960  N   ALA A 196       0.152 -10.833  28.422  1.00  0.73           N  
ATOM   2961  CA  ALA A 196      -0.320 -12.119  27.953  1.00  0.73           C  
ATOM   2962  C   ALA A 196      -1.664 -11.934  27.267  1.00  0.73           C  
ATOM   2963  O   ALA A 196      -1.939 -12.533  26.229  1.00  0.73           O  
ATOM   2964  CB  ALA A 196      -0.431 -13.076  29.100  1.00  0.73           C  
ATOM   2965  H   ALA A 196       0.241 -10.639  29.424  1.00  0.73           H  
ATOM   2966  HA  ALA A 196       0.391 -12.509  27.225  1.00  0.73           H  
ATOM   2967 1HB  ALA A 196      -0.769 -14.040  28.746  1.00  0.73           H  
ATOM   2968 2HB  ALA A 196       0.555 -13.192  29.566  1.00  0.73           H  
ATOM   2969 3HB  ALA A 196      -1.135 -12.690  29.834  1.00  0.73           H  
ATOM   2970  N   GLY A 197      -2.496 -11.070  27.853  1.00  0.72           N  
ATOM   2971  CA  GLY A 197      -3.817 -10.766  27.333  1.00  0.72           C  
ATOM   2972  C   GLY A 197      -3.719 -10.027  26.006  1.00  0.72           C  
ATOM   2973  O   GLY A 197      -4.461 -10.309  25.068  1.00  0.72           O  
ATOM   2974  H   GLY A 197      -2.187 -10.595  28.692  1.00  0.72           H  
ATOM   2975 1HA  GLY A 197      -4.383 -11.689  27.207  1.00  0.72           H  
ATOM   2976 2HA  GLY A 197      -4.354 -10.160  28.057  1.00  0.72           H  
ATOM   2977  N   LEU A 198      -2.754  -9.110  25.885  1.00  0.70           N  
ATOM   2978  CA  LEU A 198      -2.658  -8.338  24.646  1.00  0.70           C  
ATOM   2979  C   LEU A 198      -2.413  -9.310  23.512  1.00  0.70           C  
ATOM   2980  O   LEU A 198      -3.036  -9.224  22.449  1.00  0.70           O  
ATOM   2981  CB  LEU A 198      -1.459  -7.373  24.695  1.00  0.70           C  
ATOM   2982  CG  LEU A 198      -1.507  -6.234  25.718  1.00  0.70           C  
ATOM   2983  CD1 LEU A 198      -0.178  -5.497  25.731  1.00  0.70           C  
ATOM   2984  CD2 LEU A 198      -2.560  -5.313  25.384  1.00  0.70           C  
ATOM   2985  H   LEU A 198      -2.150  -8.911  26.682  1.00  0.70           H  
ATOM   2986  HA  LEU A 198      -3.581  -7.805  24.455  1.00  0.70           H  
ATOM   2987 1HB  LEU A 198      -0.562  -7.956  24.904  1.00  0.70           H  
ATOM   2988 2HB  LEU A 198      -1.345  -6.922  23.709  1.00  0.70           H  
ATOM   2989  HG  LEU A 198      -1.684  -6.652  26.701  1.00  0.70           H  
ATOM   2990 1HD1 LEU A 198      -0.214  -4.705  26.471  1.00  0.70           H  
ATOM   2991 2HD1 LEU A 198       0.630  -6.161  25.967  1.00  0.70           H  
ATOM   2992 3HD1 LEU A 198      -0.002  -5.074  24.751  1.00  0.70           H  
ATOM   2993 1HD2 LEU A 198      -2.592  -4.527  26.126  1.00  0.70           H  
ATOM   2994 2HD2 LEU A 198      -2.355  -4.894  24.400  1.00  0.70           H  
ATOM   2995 3HD2 LEU A 198      -3.489  -5.813  25.367  1.00  0.70           H  
ATOM   2996  N   GLN A 199      -1.557 -10.288  23.783  1.00  0.69           N  
ATOM   2997  CA  GLN A 199      -1.207 -11.293  22.811  1.00  0.69           C  
ATOM   2998  C   GLN A 199      -2.326 -12.284  22.514  1.00  0.69           C  
ATOM   2999  O   GLN A 199      -2.532 -12.647  21.355  1.00  0.69           O  
ATOM   3000  CB  GLN A 199       0.081 -11.939  23.266  1.00  0.69           C  
ATOM   3001  CG  GLN A 199       1.223 -10.958  23.147  1.00  0.69           C  
ATOM   3002  CD  GLN A 199       2.480 -11.435  23.719  1.00  0.69           C  
ATOM   3003  OE1 GLN A 199       3.404 -11.940  23.056  1.00  0.69           O  
ATOM   3004  NE2 GLN A 199       2.534 -11.279  25.022  1.00  0.69           N  
ATOM   3005  H   GLN A 199      -1.091 -10.304  24.695  1.00  0.69           H  
ATOM   3006  HA  GLN A 199      -1.000 -10.774  21.890  1.00  0.69           H  
ATOM   3007 1HB  GLN A 199      -0.012 -12.233  24.316  1.00  0.69           H  
ATOM   3008 2HB  GLN A 199       0.290 -12.830  22.692  1.00  0.69           H  
ATOM   3009 1HG  GLN A 199       1.391 -10.732  22.100  1.00  0.69           H  
ATOM   3010 2HG  GLN A 199       0.942 -10.047  23.680  1.00  0.69           H  
ATOM   3011 1HE2 GLN A 199       3.339 -11.571  25.545  1.00  0.69           H  
ATOM   3012 2HE2 GLN A 199       1.728 -10.868  25.505  1.00  0.69           H  
ATOM   3013  N   VAL A 200      -3.113 -12.677  23.518  1.00  0.68           N  
ATOM   3014  CA  VAL A 200      -4.228 -13.575  23.228  1.00  0.68           C  
ATOM   3015  C   VAL A 200      -5.218 -12.925  22.298  1.00  0.68           C  
ATOM   3016  O   VAL A 200      -5.690 -13.544  21.344  1.00  0.68           O  
ATOM   3017  CB  VAL A 200      -5.042 -13.942  24.472  1.00  0.68           C  
ATOM   3018  CG1 VAL A 200      -6.298 -14.674  24.044  1.00  0.68           C  
ATOM   3019  CG2 VAL A 200      -4.288 -14.808  25.375  1.00  0.68           C  
ATOM   3020  H   VAL A 200      -2.911 -12.387  24.476  1.00  0.68           H  
ATOM   3021  HA  VAL A 200      -3.842 -14.481  22.765  1.00  0.68           H  
ATOM   3022  HB  VAL A 200      -5.323 -13.031  24.991  1.00  0.68           H  
ATOM   3023 1HG1 VAL A 200      -6.892 -14.930  24.920  1.00  0.68           H  
ATOM   3024 2HG1 VAL A 200      -6.886 -14.038  23.385  1.00  0.68           H  
ATOM   3025 3HG1 VAL A 200      -6.011 -15.575  23.516  1.00  0.68           H  
ATOM   3026 1HG2 VAL A 200      -4.904 -15.026  26.225  1.00  0.68           H  
ATOM   3027 2HG2 VAL A 200      -4.022 -15.732  24.861  1.00  0.68           H  
ATOM   3028 3HG2 VAL A 200      -3.407 -14.302  25.701  1.00  0.68           H  
ATOM   3029  N   TRP A 201      -5.549 -11.678  22.586  1.00  0.67           N  
ATOM   3030  CA  TRP A 201      -6.558 -10.989  21.820  1.00  0.67           C  
ATOM   3031  C   TRP A 201      -6.103 -10.595  20.428  1.00  0.67           C  
ATOM   3032  O   TRP A 201      -6.887 -10.702  19.479  1.00  0.67           O  
ATOM   3033  CB  TRP A 201      -7.043  -9.831  22.637  1.00  0.67           C  
ATOM   3034  CG  TRP A 201      -7.910 -10.318  23.723  1.00  0.67           C  
ATOM   3035  CD1 TRP A 201      -7.540 -10.853  24.906  1.00  0.67           C  
ATOM   3036  CD2 TRP A 201      -9.316 -10.303  23.727  1.00  0.67           C  
ATOM   3037  NE1 TRP A 201      -8.614 -11.173  25.636  1.00  0.67           N  
ATOM   3038  CE2 TRP A 201      -9.724 -10.831  24.937  1.00  0.67           C  
ATOM   3039  CE3 TRP A 201     -10.245  -9.891  22.825  1.00  0.67           C  
ATOM   3040  CZ2 TRP A 201     -11.028 -10.936  25.256  1.00  0.67           C  
ATOM   3041  CZ3 TRP A 201     -11.570 -10.011  23.142  1.00  0.67           C  
ATOM   3042  CH2 TRP A 201     -11.940 -10.514  24.337  1.00  0.67           C  
ATOM   3043  H   TRP A 201      -5.107 -11.208  23.382  1.00  0.67           H  
ATOM   3044  HA  TRP A 201      -7.401 -11.666  21.709  1.00  0.67           H  
ATOM   3045 1HB  TRP A 201      -6.203  -9.252  23.047  1.00  0.67           H  
ATOM   3046 2HB  TRP A 201      -7.626  -9.213  22.007  1.00  0.67           H  
ATOM   3047  HD1 TRP A 201      -6.550 -11.019  25.228  1.00  0.67           H  
ATOM   3048  HE1 TRP A 201      -8.528 -11.600  26.553  1.00  0.67           H  
ATOM   3049  HE3 TRP A 201      -9.919  -9.475  21.889  1.00  0.67           H  
ATOM   3050  HZ2 TRP A 201     -11.353 -11.316  26.175  1.00  0.67           H  
ATOM   3051  HZ3 TRP A 201     -12.322  -9.670  22.429  1.00  0.67           H  
ATOM   3052  HH2 TRP A 201     -12.979 -10.571  24.573  1.00  0.67           H  
ATOM   3053  N   VAL A 202      -4.840 -10.213  20.261  1.00  0.66           N  
ATOM   3054  CA  VAL A 202      -4.382  -9.946  18.910  1.00  0.66           C  
ATOM   3055  C   VAL A 202      -4.360 -11.276  18.161  1.00  0.66           C  
ATOM   3056  O   VAL A 202      -4.732 -11.337  16.991  1.00  0.66           O  
ATOM   3057  CB  VAL A 202      -3.035  -9.233  18.861  1.00  0.66           C  
ATOM   3058  CG1 VAL A 202      -2.550  -9.160  17.395  1.00  0.66           C  
ATOM   3059  CG2 VAL A 202      -3.201  -7.819  19.411  1.00  0.66           C  
ATOM   3060  H   VAL A 202      -4.206 -10.091  21.054  1.00  0.66           H  
ATOM   3061  HA  VAL A 202      -5.103  -9.290  18.423  1.00  0.66           H  
ATOM   3062  HB  VAL A 202      -2.313  -9.784  19.453  1.00  0.66           H  
ATOM   3063 1HG1 VAL A 202      -1.594  -8.645  17.337  1.00  0.66           H  
ATOM   3064 2HG1 VAL A 202      -2.444 -10.168  17.004  1.00  0.66           H  
ATOM   3065 3HG1 VAL A 202      -3.283  -8.616  16.799  1.00  0.66           H  
ATOM   3066 1HG2 VAL A 202      -2.255  -7.314  19.376  1.00  0.66           H  
ATOM   3067 2HG2 VAL A 202      -3.929  -7.277  18.807  1.00  0.66           H  
ATOM   3068 3HG2 VAL A 202      -3.549  -7.866  20.440  1.00  0.66           H  
ATOM   3069  N   ALA A 203      -3.921 -12.357  18.825  1.00  0.66           N  
ATOM   3070  CA  ALA A 203      -3.932 -13.663  18.184  1.00  0.66           C  
ATOM   3071  C   ALA A 203      -5.360 -14.050  17.768  1.00  0.66           C  
ATOM   3072  O   ALA A 203      -5.544 -14.604  16.679  1.00  0.66           O  
ATOM   3073  CB  ALA A 203      -3.364 -14.716  19.120  1.00  0.66           C  
ATOM   3074  H   ALA A 203      -3.578 -12.287  19.782  1.00  0.66           H  
ATOM   3075  HA  ALA A 203      -3.315 -13.610  17.291  1.00  0.66           H  
ATOM   3076 1HB  ALA A 203      -3.357 -15.679  18.630  1.00  0.66           H  
ATOM   3077 2HB  ALA A 203      -2.355 -14.452  19.399  1.00  0.66           H  
ATOM   3078 3HB  ALA A 203      -3.974 -14.768  20.008  1.00  0.66           H  
ATOM   3079  N   ARG A 204      -6.382 -13.730  18.594  1.00  0.66           N  
ATOM   3080  CA  ARG A 204      -7.769 -14.023  18.210  1.00  0.66           C  
ATOM   3081  C   ARG A 204      -8.166 -13.186  16.993  1.00  0.66           C  
ATOM   3082  O   ARG A 204      -8.793 -13.697  16.068  1.00  0.66           O  
ATOM   3083  CB  ARG A 204      -8.756 -13.783  19.355  1.00  0.66           C  
ATOM   3084  CG  ARG A 204      -8.714 -14.805  20.491  1.00  0.66           C  
ATOM   3085  CD  ARG A 204      -9.658 -14.482  21.604  1.00  0.66           C  
ATOM   3086  NE  ARG A 204      -9.638 -15.525  22.633  1.00  0.66           N  
ATOM   3087  CZ  ARG A 204     -10.306 -15.476  23.807  1.00  0.66           C  
ATOM   3088  NH1 ARG A 204     -11.044 -14.460  24.111  1.00  0.66           N  
ATOM   3089  NH2 ARG A 204     -10.234 -16.456  24.677  1.00  0.66           N  
ATOM   3090  H   ARG A 204      -6.187 -13.313  19.505  1.00  0.66           H  
ATOM   3091  HA  ARG A 204      -7.829 -15.076  17.940  1.00  0.66           H  
ATOM   3092 1HB  ARG A 204      -8.536 -12.819  19.798  1.00  0.66           H  
ATOM   3093 2HB  ARG A 204      -9.772 -13.746  18.966  1.00  0.66           H  
ATOM   3094 1HG  ARG A 204      -8.949 -15.799  20.108  1.00  0.66           H  
ATOM   3095 2HG  ARG A 204      -7.727 -14.808  20.912  1.00  0.66           H  
ATOM   3096 1HD  ARG A 204      -9.357 -13.539  22.069  1.00  0.66           H  
ATOM   3097 2HD  ARG A 204     -10.672 -14.388  21.223  1.00  0.66           H  
ATOM   3098  HE  ARG A 204      -9.079 -16.346  22.450  1.00  0.66           H  
ATOM   3099 1HH1 ARG A 204     -11.148 -13.698  23.454  1.00  0.66           H  
ATOM   3100 2HH1 ARG A 204     -11.520 -14.476  25.029  1.00  0.66           H  
ATOM   3101 1HH2 ARG A 204      -9.677 -17.274  24.482  1.00  0.66           H  
ATOM   3102 2HH2 ARG A 204     -10.777 -16.371  25.554  1.00  0.66           H  
ATOM   3103  N   TYR A 205      -7.756 -11.917  16.954  1.00  0.66           N  
ATOM   3104  CA  TYR A 205      -8.025 -11.070  15.792  1.00  0.66           C  
ATOM   3105  C   TYR A 205      -7.462 -11.750  14.544  1.00  0.66           C  
ATOM   3106  O   TYR A 205      -8.152 -11.910  13.533  1.00  0.66           O  
ATOM   3107  CB  TYR A 205      -7.413  -9.678  15.975  1.00  0.66           C  
ATOM   3108  CG  TYR A 205      -7.480  -8.768  14.770  1.00  0.66           C  
ATOM   3109  CD1 TYR A 205      -8.583  -7.967  14.521  1.00  0.66           C  
ATOM   3110  CD2 TYR A 205      -6.400  -8.762  13.888  1.00  0.66           C  
ATOM   3111  CE1 TYR A 205      -8.591  -7.148  13.395  1.00  0.66           C  
ATOM   3112  CE2 TYR A 205      -6.414  -7.964  12.774  1.00  0.66           C  
ATOM   3113  CZ  TYR A 205      -7.495  -7.155  12.521  1.00  0.66           C  
ATOM   3114  OH  TYR A 205      -7.502  -6.353  11.399  1.00  0.66           O  
ATOM   3115  H   TYR A 205      -7.258 -11.526  17.756  1.00  0.66           H  
ATOM   3116  HA  TYR A 205      -9.104 -10.973  15.669  1.00  0.66           H  
ATOM   3117 1HB  TYR A 205      -7.912  -9.178  16.806  1.00  0.66           H  
ATOM   3118 2HB  TYR A 205      -6.379  -9.771  16.247  1.00  0.66           H  
ATOM   3119  HD1 TYR A 205      -9.432  -7.969  15.206  1.00  0.66           H  
ATOM   3120  HD2 TYR A 205      -5.538  -9.397  14.084  1.00  0.66           H  
ATOM   3121  HE1 TYR A 205      -9.452  -6.506  13.194  1.00  0.66           H  
ATOM   3122  HE2 TYR A 205      -5.565  -7.970  12.089  1.00  0.66           H  
ATOM   3123  HH  TYR A 205      -6.699  -6.504  10.879  1.00  0.66           H  
ATOM   3124  N   ILE A 206      -6.196 -12.171  14.627  1.00  0.68           N  
ATOM   3125  CA  ILE A 206      -5.526 -12.803  13.502  1.00  0.68           C  
ATOM   3126  C   ILE A 206      -6.244 -14.082  13.076  1.00  0.68           C  
ATOM   3127  O   ILE A 206      -6.490 -14.293  11.885  1.00  0.68           O  
ATOM   3128  CB  ILE A 206      -4.052 -13.100  13.858  1.00  0.68           C  
ATOM   3129  CG1 ILE A 206      -3.263 -11.765  13.972  1.00  0.68           C  
ATOM   3130  CG2 ILE A 206      -3.387 -14.044  12.858  1.00  0.68           C  
ATOM   3131  CD1 ILE A 206      -1.889 -11.917  14.576  1.00  0.68           C  
ATOM   3132  H   ILE A 206      -5.684 -12.017  15.498  1.00  0.68           H  
ATOM   3133  HA  ILE A 206      -5.547 -12.108  12.678  1.00  0.68           H  
ATOM   3134  HB  ILE A 206      -4.026 -13.570  14.837  1.00  0.68           H  
ATOM   3135 1HG1 ILE A 206      -3.150 -11.334  12.984  1.00  0.68           H  
ATOM   3136 2HG1 ILE A 206      -3.834 -11.074  14.593  1.00  0.68           H  
ATOM   3137 1HG2 ILE A 206      -2.368 -14.235  13.187  1.00  0.68           H  
ATOM   3138 2HG2 ILE A 206      -3.932 -14.976  12.821  1.00  0.68           H  
ATOM   3139 3HG2 ILE A 206      -3.371 -13.603  11.874  1.00  0.68           H  
ATOM   3140 1HD1 ILE A 206      -1.400 -10.944  14.624  1.00  0.68           H  
ATOM   3141 2HD1 ILE A 206      -1.974 -12.328  15.583  1.00  0.68           H  
ATOM   3142 3HD1 ILE A 206      -1.306 -12.588  13.953  1.00  0.68           H  
ATOM   3143  N   LEU A 207      -6.628 -14.909  14.036  1.00  0.69           N  
ATOM   3144  CA  LEU A 207      -7.351 -16.139  13.753  1.00  0.69           C  
ATOM   3145  C   LEU A 207      -8.653 -15.882  13.021  1.00  0.69           C  
ATOM   3146  O   LEU A 207      -8.960 -16.543  12.022  1.00  0.69           O  
ATOM   3147  CB  LEU A 207      -7.645 -16.873  15.051  1.00  0.69           C  
ATOM   3148  CG  LEU A 207      -8.441 -18.084  14.926  1.00  0.69           C  
ATOM   3149  CD1 LEU A 207      -7.732 -19.106  14.039  1.00  0.69           C  
ATOM   3150  CD2 LEU A 207      -8.684 -18.600  16.300  1.00  0.69           C  
ATOM   3151  H   LEU A 207      -6.394 -14.686  15.004  1.00  0.69           H  
ATOM   3152  HA  LEU A 207      -6.727 -16.768  13.123  1.00  0.69           H  
ATOM   3153 1HB  LEU A 207      -6.722 -17.122  15.548  1.00  0.69           H  
ATOM   3154 2HB  LEU A 207      -8.197 -16.197  15.698  1.00  0.69           H  
ATOM   3155  HG  LEU A 207      -9.371 -17.841  14.472  1.00  0.69           H  
ATOM   3156 1HD1 LEU A 207      -8.348 -19.989  13.952  1.00  0.69           H  
ATOM   3157 2HD1 LEU A 207      -7.571 -18.681  13.047  1.00  0.69           H  
ATOM   3158 3HD1 LEU A 207      -6.769 -19.370  14.482  1.00  0.69           H  
ATOM   3159 1HD2 LEU A 207      -9.295 -19.463  16.227  1.00  0.69           H  
ATOM   3160 2HD2 LEU A 207      -7.732 -18.848  16.774  1.00  0.69           H  
ATOM   3161 3HD2 LEU A 207      -9.196 -17.840  16.889  1.00  0.69           H  
ATOM   3162  N   LEU A 208      -9.424 -14.912  13.500  1.00  0.71           N  
ATOM   3163  CA  LEU A 208     -10.695 -14.611  12.873  1.00  0.71           C  
ATOM   3164  C   LEU A 208     -10.485 -14.183  11.432  1.00  0.71           C  
ATOM   3165  O   LEU A 208     -11.207 -14.624  10.538  1.00  0.71           O  
ATOM   3166  CB  LEU A 208     -11.374 -13.458  13.622  1.00  0.71           C  
ATOM   3167  CG  LEU A 208     -11.866 -13.761  15.035  1.00  0.71           C  
ATOM   3168  CD1 LEU A 208     -12.301 -12.454  15.729  1.00  0.71           C  
ATOM   3169  CD2 LEU A 208     -12.971 -14.730  14.935  1.00  0.71           C  
ATOM   3170  H   LEU A 208      -9.130 -14.388  14.326  1.00  0.71           H  
ATOM   3171  HA  LEU A 208     -11.322 -15.500  12.895  1.00  0.71           H  
ATOM   3172 1HB  LEU A 208     -10.660 -12.636  13.698  1.00  0.71           H  
ATOM   3173 2HB  LEU A 208     -12.223 -13.119  13.034  1.00  0.71           H  
ATOM   3174  HG  LEU A 208     -11.070 -14.206  15.612  1.00  0.71           H  
ATOM   3175 1HD1 LEU A 208     -12.648 -12.672  16.739  1.00  0.71           H  
ATOM   3176 2HD1 LEU A 208     -11.449 -11.777  15.780  1.00  0.71           H  
ATOM   3177 3HD1 LEU A 208     -13.103 -11.987  15.163  1.00  0.71           H  
ATOM   3178 1HD2 LEU A 208     -13.334 -14.989  15.930  1.00  0.71           H  
ATOM   3179 2HD2 LEU A 208     -13.784 -14.306  14.347  1.00  0.71           H  
ATOM   3180 3HD2 LEU A 208     -12.582 -15.597  14.443  1.00  0.71           H  
ATOM   3181  N   ARG A 209      -9.462 -13.364  11.188  1.00  0.73           N  
ATOM   3182  CA  ARG A 209      -9.244 -12.867   9.841  1.00  0.73           C  
ATOM   3183  C   ARG A 209      -8.722 -13.971   8.904  1.00  0.73           C  
ATOM   3184  O   ARG A 209      -9.151 -14.062   7.751  1.00  0.73           O  
ATOM   3185  CB  ARG A 209      -8.292 -11.685   9.886  1.00  0.73           C  
ATOM   3186  CG  ARG A 209      -8.763 -10.429  10.699  1.00  0.73           C  
ATOM   3187  CD  ARG A 209      -9.902  -9.650  10.096  1.00  0.73           C  
ATOM   3188  NE  ARG A 209     -11.256 -10.192  10.424  1.00  0.73           N  
ATOM   3189  CZ  ARG A 209     -11.887 -10.052  11.633  1.00  0.73           C  
ATOM   3190  NH1 ARG A 209     -11.297  -9.432  12.630  1.00  0.73           N  
ATOM   3191  NH2 ARG A 209     -13.112 -10.530  11.810  1.00  0.73           N  
ATOM   3192  H   ARG A 209      -8.873 -13.036  11.958  1.00  0.73           H  
ATOM   3193  HA  ARG A 209     -10.202 -12.513   9.451  1.00  0.73           H  
ATOM   3194 1HB  ARG A 209      -7.418 -12.020  10.401  1.00  0.73           H  
ATOM   3195 2HB  ARG A 209      -8.001 -11.380   8.882  1.00  0.73           H  
ATOM   3196 1HG  ARG A 209      -9.102 -10.750  11.671  1.00  0.73           H  
ATOM   3197 2HG  ARG A 209      -7.916  -9.757  10.822  1.00  0.73           H  
ATOM   3198 1HD  ARG A 209      -9.852  -8.624  10.461  1.00  0.73           H  
ATOM   3199 2HD  ARG A 209      -9.795  -9.650   9.012  1.00  0.73           H  
ATOM   3200  HE  ARG A 209     -11.780 -10.674   9.672  1.00  0.73           H  
ATOM   3201 1HH1 ARG A 209     -10.366  -9.056  12.509  1.00  0.73           H  
ATOM   3202 2HH1 ARG A 209     -11.777  -9.325  13.512  1.00  0.73           H  
ATOM   3203 1HH2 ARG A 209     -13.594 -11.016  11.032  1.00  0.73           H  
ATOM   3204 2HH2 ARG A 209     -13.578 -10.418  12.695  1.00  0.73           H  
ATOM   3205  N   LEU A 210      -7.831 -14.840   9.394  1.00  0.74           N  
ATOM   3206  CA  LEU A 210      -7.328 -15.925   8.549  1.00  0.74           C  
ATOM   3207  C   LEU A 210      -8.418 -16.895   8.180  1.00  0.74           C  
ATOM   3208  O   LEU A 210      -8.506 -17.362   7.038  1.00  0.74           O  
ATOM   3209  CB  LEU A 210      -6.249 -16.707   9.275  1.00  0.74           C  
ATOM   3210  CG  LEU A 210      -4.972 -16.006   9.436  1.00  0.74           C  
ATOM   3211  CD1 LEU A 210      -4.161 -16.734  10.337  1.00  0.74           C  
ATOM   3212  CD2 LEU A 210      -4.273 -15.927   8.092  1.00  0.74           C  
ATOM   3213  H   LEU A 210      -7.487 -14.736  10.350  1.00  0.74           H  
ATOM   3214  HA  LEU A 210      -6.916 -15.492   7.637  1.00  0.74           H  
ATOM   3215 1HB  LEU A 210      -6.616 -16.951  10.276  1.00  0.74           H  
ATOM   3216 2HB  LEU A 210      -6.062 -17.634   8.739  1.00  0.74           H  
ATOM   3217  HG  LEU A 210      -5.140 -15.028   9.842  1.00  0.74           H  
ATOM   3218 1HD1 LEU A 210      -3.217 -16.208  10.437  1.00  0.74           H  
ATOM   3219 2HD1 LEU A 210      -4.664 -16.801  11.301  1.00  0.74           H  
ATOM   3220 3HD1 LEU A 210      -3.996 -17.730   9.939  1.00  0.74           H  
ATOM   3221 1HD2 LEU A 210      -3.315 -15.420   8.212  1.00  0.74           H  
ATOM   3222 2HD2 LEU A 210      -4.109 -16.933   7.721  1.00  0.74           H  
ATOM   3223 3HD2 LEU A 210      -4.887 -15.385   7.377  1.00  0.74           H  
ATOM   3224  N   ALA A 211      -9.255 -17.221   9.151  1.00  0.75           N  
ATOM   3225  CA  ALA A 211     -10.323 -18.141   8.882  1.00  0.75           C  
ATOM   3226  C   ALA A 211     -11.248 -17.546   7.824  1.00  0.75           C  
ATOM   3227  O   ALA A 211     -11.617 -18.231   6.868  1.00  0.75           O  
ATOM   3228  CB  ALA A 211     -11.040 -18.449  10.159  1.00  0.75           C  
ATOM   3229  H   ALA A 211      -9.151 -16.831  10.091  1.00  0.75           H  
ATOM   3230  HA  ALA A 211      -9.897 -19.062   8.485  1.00  0.75           H  
ATOM   3231 1HB  ALA A 211     -11.832 -19.159   9.984  1.00  0.75           H  
ATOM   3232 2HB  ALA A 211     -10.332 -18.867  10.875  1.00  0.75           H  
ATOM   3233 3HB  ALA A 211     -11.452 -17.518  10.546  1.00  0.75           H  
ATOM   3234  N   GLU A 212     -11.522 -16.226   7.914  1.00  0.75           N  
ATOM   3235  CA  GLU A 212     -12.378 -15.600   6.908  1.00  0.75           C  
ATOM   3236  C   GLU A 212     -11.743 -15.699   5.527  1.00  0.75           C  
ATOM   3237  O   GLU A 212     -12.432 -16.028   4.556  1.00  0.75           O  
ATOM   3238  CB  GLU A 212     -12.630 -14.119   7.251  1.00  0.75           C  
ATOM   3239  CG  GLU A 212     -13.573 -13.894   8.421  1.00  0.75           C  
ATOM   3240  CD  GLU A 212     -13.623 -12.457   8.860  1.00  0.75           C  
ATOM   3241  OE1 GLU A 212     -12.865 -11.663   8.346  1.00  0.75           O  
ATOM   3242  OE2 GLU A 212     -14.398 -12.145   9.734  1.00  0.75           O  
ATOM   3243  H   GLU A 212     -11.201 -15.682   8.713  1.00  0.75           H  
ATOM   3244  HA  GLU A 212     -13.329 -16.119   6.893  1.00  0.75           H  
ATOM   3245 1HB  GLU A 212     -11.688 -13.636   7.493  1.00  0.75           H  
ATOM   3246 2HB  GLU A 212     -13.044 -13.612   6.381  1.00  0.75           H  
ATOM   3247 1HG  GLU A 212     -14.573 -14.198   8.118  1.00  0.75           H  
ATOM   3248 2HG  GLU A 212     -13.278 -14.525   9.250  1.00  0.75           H  
ATOM   3249  N   GLN A 213     -10.423 -15.534   5.435  1.00  0.75           N  
ATOM   3250  CA  GLN A 213      -9.741 -15.644   4.145  1.00  0.75           C  
ATOM   3251  C   GLN A 213      -9.897 -17.055   3.579  1.00  0.75           C  
ATOM   3252  O   GLN A 213     -10.006 -17.242   2.364  1.00  0.75           O  
ATOM   3253  CB  GLN A 213      -8.251 -15.285   4.261  1.00  0.75           C  
ATOM   3254  CG  GLN A 213      -7.973 -13.806   4.513  1.00  0.75           C  
ATOM   3255  CD  GLN A 213      -6.484 -13.491   4.640  1.00  0.75           C  
ATOM   3256  OE1 GLN A 213      -5.669 -14.326   5.045  1.00  0.75           O  
ATOM   3257  NE2 GLN A 213      -6.117 -12.269   4.259  1.00  0.75           N  
ATOM   3258  H   GLN A 213      -9.898 -15.261   6.270  1.00  0.75           H  
ATOM   3259  HA  GLN A 213     -10.206 -14.949   3.450  1.00  0.75           H  
ATOM   3260 1HB  GLN A 213      -7.808 -15.851   5.079  1.00  0.75           H  
ATOM   3261 2HB  GLN A 213      -7.738 -15.577   3.347  1.00  0.75           H  
ATOM   3262 1HG  GLN A 213      -8.376 -13.229   3.683  1.00  0.75           H  
ATOM   3263 2HG  GLN A 213      -8.463 -13.512   5.438  1.00  0.75           H  
ATOM   3264 1HE2 GLN A 213      -5.154 -11.998   4.292  1.00  0.75           H  
ATOM   3265 2HE2 GLN A 213      -6.803 -11.621   3.927  1.00  0.75           H  
ATOM   3266  N   ALA A 214      -9.935 -18.046   4.469  1.00  0.74           N  
ATOM   3267  CA  ALA A 214     -10.098 -19.448   4.103  1.00  0.74           C  
ATOM   3268  C   ALA A 214     -11.563 -19.829   3.825  1.00  0.74           C  
ATOM   3269  O   ALA A 214     -11.836 -20.964   3.430  1.00  0.74           O  
ATOM   3270  CB  ALA A 214      -9.563 -20.337   5.219  1.00  0.74           C  
ATOM   3271  H   ALA A 214      -9.807 -17.813   5.457  1.00  0.74           H  
ATOM   3272  HA  ALA A 214      -9.525 -19.623   3.194  1.00  0.74           H  
ATOM   3273 1HB  ALA A 214      -9.655 -21.380   4.926  1.00  0.74           H  
ATOM   3274 2HB  ALA A 214      -8.516 -20.098   5.404  1.00  0.74           H  
ATOM   3275 3HB  ALA A 214     -10.136 -20.164   6.125  1.00  0.74           H  
ATOM   3276  N   GLY A 215     -12.509 -18.909   4.070  1.00  0.73           N  
ATOM   3277  CA  GLY A 215     -13.936 -19.185   3.912  1.00  0.73           C  
ATOM   3278  C   GLY A 215     -14.519 -19.966   5.096  1.00  0.73           C  
ATOM   3279  O   GLY A 215     -15.588 -20.564   4.981  1.00  0.73           O  
ATOM   3280  H   GLY A 215     -12.245 -17.970   4.360  1.00  0.73           H  
ATOM   3281 1HA  GLY A 215     -14.465 -18.238   3.805  1.00  0.73           H  
ATOM   3282 2HA  GLY A 215     -14.093 -19.745   2.992  1.00  0.73           H  
ATOM   3283  N   ILE A 216     -13.783 -19.982   6.205  1.00  0.71           N  
ATOM   3284  CA  ILE A 216     -14.084 -20.721   7.433  1.00  0.71           C  
ATOM   3285  C   ILE A 216     -14.433 -19.809   8.615  1.00  0.71           C  
ATOM   3286  O   ILE A 216     -13.872 -18.727   8.756  1.00  0.71           O  
ATOM   3287  CB  ILE A 216     -12.890 -21.633   7.748  1.00  0.71           C  
ATOM   3288  CG1 ILE A 216     -12.656 -22.556   6.575  1.00  0.71           C  
ATOM   3289  CG2 ILE A 216     -13.065 -22.410   8.964  1.00  0.71           C  
ATOM   3290  CD1 ILE A 216     -13.846 -23.446   6.269  1.00  0.71           C  
ATOM   3291  H   ILE A 216     -12.932 -19.421   6.213  1.00  0.71           H  
ATOM   3292  HA  ILE A 216     -14.947 -21.357   7.247  1.00  0.71           H  
ATOM   3293  HB  ILE A 216     -11.999 -21.010   7.854  1.00  0.71           H  
ATOM   3294 1HG1 ILE A 216     -12.430 -21.967   5.699  1.00  0.71           H  
ATOM   3295 2HG1 ILE A 216     -11.802 -23.176   6.794  1.00  0.71           H  
ATOM   3296 1HG2 ILE A 216     -12.171 -23.003   9.081  1.00  0.71           H  
ATOM   3297 2HG2 ILE A 216     -13.194 -21.752   9.821  1.00  0.71           H  
ATOM   3298 3HG2 ILE A 216     -13.933 -23.057   8.871  1.00  0.71           H  
ATOM   3299 1HD1 ILE A 216     -13.629 -24.087   5.422  1.00  0.71           H  
ATOM   3300 2HD1 ILE A 216     -14.074 -24.056   7.133  1.00  0.71           H  
ATOM   3301 3HD1 ILE A 216     -14.712 -22.832   6.032  1.00  0.71           H  
ATOM   3302  N   GLU A 217     -15.435 -20.182   9.403  1.00  0.71           N  
ATOM   3303  CA  GLU A 217     -15.814 -19.377  10.562  1.00  0.71           C  
ATOM   3304  C   GLU A 217     -15.098 -19.868  11.818  1.00  0.71           C  
ATOM   3305  O   GLU A 217     -14.766 -21.048  11.918  1.00  0.71           O  
ATOM   3306  CB  GLU A 217     -17.334 -19.394  10.743  1.00  0.71           C  
ATOM   3307  CG  GLU A 217     -18.081 -18.722   9.589  1.00  0.71           C  
ATOM   3308  CD  GLU A 217     -19.598 -18.720   9.725  1.00  0.71           C  
ATOM   3309  OE1 GLU A 217     -20.164 -19.706  10.139  1.00  0.71           O  
ATOM   3310  OE2 GLU A 217     -20.196 -17.724   9.404  1.00  0.71           O  
ATOM   3311  H   GLU A 217     -15.892 -21.081   9.247  1.00  0.71           H  
ATOM   3312  HA  GLU A 217     -15.507 -18.346  10.385  1.00  0.71           H  
ATOM   3313 1HB  GLU A 217     -17.678 -20.428  10.808  1.00  0.71           H  
ATOM   3314 2HB  GLU A 217     -17.602 -18.895  11.674  1.00  0.71           H  
ATOM   3315 1HG  GLU A 217     -17.738 -17.692   9.511  1.00  0.71           H  
ATOM   3316 2HG  GLU A 217     -17.801 -19.231   8.667  1.00  0.71           H  
ATOM   3317  N   VAL A 218     -14.873 -18.977  12.785  1.00  0.71           N  
ATOM   3318  CA  VAL A 218     -14.243 -19.400  14.039  1.00  0.71           C  
ATOM   3319  C   VAL A 218     -15.224 -19.214  15.169  1.00  0.71           C  
ATOM   3320  O   VAL A 218     -15.830 -18.148  15.310  1.00  0.71           O  
ATOM   3321  CB  VAL A 218     -13.026 -18.541  14.398  1.00  0.71           C  
ATOM   3322  CG1 VAL A 218     -12.363 -19.029  15.683  1.00  0.71           C  
ATOM   3323  CG2 VAL A 218     -12.102 -18.495  13.268  1.00  0.71           C  
ATOM   3324  H   VAL A 218     -15.149 -18.014  12.658  1.00  0.71           H  
ATOM   3325  HA  VAL A 218     -13.957 -20.451  13.977  1.00  0.71           H  
ATOM   3326  HB  VAL A 218     -13.381 -17.561  14.599  1.00  0.71           H  
ATOM   3327 1HG1 VAL A 218     -11.537 -18.374  15.925  1.00  0.71           H  
ATOM   3328 2HG1 VAL A 218     -13.072 -19.019  16.507  1.00  0.71           H  
ATOM   3329 3HG1 VAL A 218     -11.996 -20.045  15.531  1.00  0.71           H  
ATOM   3330 1HG2 VAL A 218     -11.281 -17.850  13.491  1.00  0.71           H  
ATOM   3331 2HG2 VAL A 218     -11.740 -19.476  13.051  1.00  0.71           H  
ATOM   3332 3HG2 VAL A 218     -12.642 -18.104  12.416  1.00  0.71           H  
ATOM   3333  N   THR A 219     -15.378 -20.246  15.965  1.00  0.73           N  
ATOM   3334  CA  THR A 219     -16.258 -20.187  17.105  1.00  0.73           C  
ATOM   3335  C   THR A 219     -15.544 -20.464  18.420  1.00  0.73           C  
ATOM   3336  O   THR A 219     -14.727 -21.377  18.540  1.00  0.73           O  
ATOM   3337  CB  THR A 219     -17.468 -21.106  16.858  1.00  0.73           C  
ATOM   3338  OG1 THR A 219     -18.214 -20.587  15.751  1.00  0.73           O  
ATOM   3339  CG2 THR A 219     -18.340 -21.292  18.059  1.00  0.73           C  
ATOM   3340  H   THR A 219     -14.860 -21.102  15.765  1.00  0.73           H  
ATOM   3341  HA  THR A 219     -16.651 -19.175  17.171  1.00  0.73           H  
ATOM   3342  HB  THR A 219     -17.111 -22.062  16.566  1.00  0.73           H  
ATOM   3343  HG1 THR A 219     -18.451 -19.667  15.923  1.00  0.73           H  
ATOM   3344 1HG2 THR A 219     -19.163 -21.960  17.809  1.00  0.73           H  
ATOM   3345 2HG2 THR A 219     -17.746 -21.741  18.848  1.00  0.73           H  
ATOM   3346 3HG2 THR A 219     -18.737 -20.331  18.381  1.00  0.73           H  
ATOM   3347  N   LEU A 220     -15.814 -19.603  19.403  1.00  0.75           N  
ATOM   3348  CA  LEU A 220     -15.263 -19.770  20.743  1.00  0.75           C  
ATOM   3349  C   LEU A 220     -16.305 -20.301  21.724  1.00  0.75           C  
ATOM   3350  O   LEU A 220     -16.043 -20.424  22.913  1.00  0.75           O  
ATOM   3351  CB  LEU A 220     -14.651 -18.464  21.254  1.00  0.75           C  
ATOM   3352  CG  LEU A 220     -13.453 -17.926  20.470  1.00  0.75           C  
ATOM   3353  CD1 LEU A 220     -13.017 -16.605  21.081  1.00  0.75           C  
ATOM   3354  CD2 LEU A 220     -12.314 -18.957  20.525  1.00  0.75           C  
ATOM   3355  H   LEU A 220     -16.447 -18.836  19.221  1.00  0.75           H  
ATOM   3356  HA  LEU A 220     -14.460 -20.505  20.694  1.00  0.75           H  
ATOM   3357 1HB  LEU A 220     -15.421 -17.696  21.256  1.00  0.75           H  
ATOM   3358 2HB  LEU A 220     -14.325 -18.618  22.272  1.00  0.75           H  
ATOM   3359  HG  LEU A 220     -13.737 -17.750  19.432  1.00  0.75           H  
ATOM   3360 1HD1 LEU A 220     -12.167 -16.217  20.528  1.00  0.75           H  
ATOM   3361 2HD1 LEU A 220     -13.839 -15.890  21.034  1.00  0.75           H  
ATOM   3362 3HD1 LEU A 220     -12.733 -16.768  22.125  1.00  0.75           H  
ATOM   3363 1HD2 LEU A 220     -11.453 -18.584  19.972  1.00  0.75           H  
ATOM   3364 2HD2 LEU A 220     -12.026 -19.134  21.567  1.00  0.75           H  
ATOM   3365 3HD2 LEU A 220     -12.651 -19.895  20.083  1.00  0.75           H  
ATOM   3366  N   ASP A 221     -17.500 -20.609  21.238  1.00  0.79           N  
ATOM   3367  CA  ASP A 221     -18.532 -21.192  22.091  1.00  0.79           C  
ATOM   3368  C   ASP A 221     -17.978 -22.498  22.598  1.00  0.79           C  
ATOM   3369  O   ASP A 221     -17.492 -23.295  21.805  1.00  0.79           O  
ATOM   3370  CB  ASP A 221     -19.826 -21.476  21.337  1.00  0.79           C  
ATOM   3371  CG  ASP A 221     -21.010 -21.865  22.271  1.00  0.79           C  
ATOM   3372  OD1 ASP A 221     -20.918 -22.842  23.004  1.00  0.79           O  
ATOM   3373  OD2 ASP A 221     -21.995 -21.161  22.233  1.00  0.79           O  
ATOM   3374  H   ASP A 221     -17.680 -20.468  20.260  1.00  0.79           H  
ATOM   3375  HA  ASP A 221     -18.727 -20.534  22.937  1.00  0.79           H  
ATOM   3376 1HB  ASP A 221     -20.112 -20.599  20.758  1.00  0.79           H  
ATOM   3377 2HB  ASP A 221     -19.664 -22.296  20.636  1.00  0.79           H  
ATOM   3378  N   SER A 222     -18.052 -22.756  23.893  1.00  0.83           N  
ATOM   3379  CA  SER A 222     -17.475 -23.996  24.399  1.00  0.83           C  
ATOM   3380  C   SER A 222     -18.097 -25.275  23.822  1.00  0.83           C  
ATOM   3381  O   SER A 222     -17.442 -26.322  23.830  1.00  0.83           O  
ATOM   3382  CB  SER A 222     -17.612 -24.054  25.899  1.00  0.83           C  
ATOM   3383  OG  SER A 222     -18.958 -24.170  26.275  1.00  0.83           O  
ATOM   3384  H   SER A 222     -18.482 -22.092  24.518  1.00  0.83           H  
ATOM   3385  HA  SER A 222     -16.413 -23.987  24.149  1.00  0.83           H  
ATOM   3386 1HB  SER A 222     -17.051 -24.904  26.264  1.00  0.83           H  
ATOM   3387 2HB  SER A 222     -17.178 -23.166  26.340  1.00  0.83           H  
ATOM   3388  HG  SER A 222     -18.962 -24.354  27.235  1.00  0.83           H  
ATOM   3389  N   LYS A 223     -19.352 -25.213  23.353  1.00  0.90           N  
ATOM   3390  CA  LYS A 223     -20.036 -26.386  22.805  1.00  0.90           C  
ATOM   3391  C   LYS A 223     -20.735 -26.080  21.479  1.00  0.90           C  
ATOM   3392  O   LYS A 223     -21.963 -26.011  21.451  1.00  0.90           O  
ATOM   3393  CB  LYS A 223     -21.079 -26.948  23.780  1.00  0.90           C  
ATOM   3394  CG  LYS A 223     -20.538 -27.465  25.095  1.00  0.90           C  
ATOM   3395  CD  LYS A 223     -19.623 -28.653  24.887  1.00  0.90           C  
ATOM   3396  CE  LYS A 223     -20.378 -29.909  24.490  1.00  0.90           C  
ATOM   3397  NZ  LYS A 223     -21.222 -30.433  25.592  1.00  0.90           N  
ATOM   3398  H   LYS A 223     -19.843 -24.307  23.350  1.00  0.90           H  
ATOM   3399  HA  LYS A 223     -19.304 -27.172  22.662  1.00  0.90           H  
ATOM   3400 1HB  LYS A 223     -21.805 -26.166  24.010  1.00  0.90           H  
ATOM   3401 2HB  LYS A 223     -21.621 -27.764  23.298  1.00  0.90           H  
ATOM   3402 1HG  LYS A 223     -20.002 -26.677  25.625  1.00  0.90           H  
ATOM   3403 2HG  LYS A 223     -21.369 -27.793  25.704  1.00  0.90           H  
ATOM   3404 1HD  LYS A 223     -18.925 -28.423  24.092  1.00  0.90           H  
ATOM   3405 2HD  LYS A 223     -19.061 -28.849  25.799  1.00  0.90           H  
ATOM   3406 1HE  LYS A 223     -21.010 -29.697  23.627  1.00  0.90           H  
ATOM   3407 2HE  LYS A 223     -19.660 -30.661  24.216  1.00  0.90           H  
ATOM   3408 1HZ  LYS A 223     -21.686 -31.278  25.270  1.00  0.90           H  
ATOM   3409 2HZ  LYS A 223     -20.637 -30.647  26.400  1.00  0.90           H  
ATOM   3410 3HZ  LYS A 223     -21.908 -29.748  25.843  1.00  0.90           H  
ATOM   3411  N   PRO A 224     -20.008 -25.942  20.347  1.00  0.98           N  
ATOM   3412  CA  PRO A 224     -20.567 -25.570  19.054  1.00  0.98           C  
ATOM   3413  C   PRO A 224     -21.553 -26.630  18.562  1.00  0.98           C  
ATOM   3414  O   PRO A 224     -22.457 -26.350  17.776  1.00  0.98           O  
ATOM   3415  CB  PRO A 224     -19.320 -25.517  18.164  1.00  0.98           C  
ATOM   3416  CG  PRO A 224     -18.302 -26.413  18.861  1.00  0.98           C  
ATOM   3417  CD  PRO A 224     -18.573 -26.252  20.328  1.00  0.98           C  
ATOM   3418  HA  PRO A 224     -21.051 -24.585  19.136  1.00  0.98           H  
ATOM   3419 1HB  PRO A 224     -19.572 -25.868  17.149  1.00  0.98           H  
ATOM   3420 2HB  PRO A 224     -18.973 -24.479  18.067  1.00  0.98           H  
ATOM   3421 1HG  PRO A 224     -18.424 -27.451  18.518  1.00  0.98           H  
ATOM   3422 2HG  PRO A 224     -17.281 -26.130  18.617  1.00  0.98           H  
ATOM   3423 1HD  PRO A 224     -18.340 -27.207  20.803  1.00  0.98           H  
ATOM   3424 2HD  PRO A 224     -17.995 -25.428  20.749  1.00  0.98           H  
ATOM   3425  N   ILE A 225     -21.358 -27.847  19.064  1.00  1.05           N  
ATOM   3426  CA  ILE A 225     -22.178 -29.007  18.791  1.00  1.05           C  
ATOM   3427  C   ILE A 225     -22.805 -29.442  20.114  1.00  1.05           C  
ATOM   3428  O   ILE A 225     -22.113 -29.601  21.120  1.00  1.05           O  
ATOM   3429  CB  ILE A 225     -21.338 -30.103  18.101  1.00  1.05           C  
ATOM   3430  CG1 ILE A 225     -20.763 -29.527  16.788  1.00  1.05           C  
ATOM   3431  CG2 ILE A 225     -22.180 -31.331  17.812  1.00  1.05           C  
ATOM   3432  CD1 ILE A 225     -21.839 -29.165  15.774  1.00  1.05           C  
ATOM   3433  H   ILE A 225     -20.585 -27.975  19.691  1.00  1.05           H  
ATOM   3434  HA  ILE A 225     -22.981 -28.724  18.114  1.00  1.05           H  
ATOM   3435  HB  ILE A 225     -20.501 -30.381  18.740  1.00  1.05           H  
ATOM   3436 1HG1 ILE A 225     -20.190 -28.635  17.009  1.00  1.05           H  
ATOM   3437 2HG1 ILE A 225     -20.109 -30.235  16.347  1.00  1.05           H  
ATOM   3438 1HG2 ILE A 225     -21.569 -32.077  17.319  1.00  1.05           H  
ATOM   3439 2HG2 ILE A 225     -22.557 -31.730  18.732  1.00  1.05           H  
ATOM   3440 3HG2 ILE A 225     -23.010 -31.061  17.161  1.00  1.05           H  
ATOM   3441 1HD1 ILE A 225     -21.401 -28.764  14.876  1.00  1.05           H  
ATOM   3442 2HD1 ILE A 225     -22.409 -30.060  15.519  1.00  1.05           H  
ATOM   3443 3HD1 ILE A 225     -22.508 -28.421  16.200  1.00  1.05           H  
ATOM   3444  N   GLU A 226     -24.114 -29.656  20.109  1.00  1.12           N  
ATOM   3445  CA  GLU A 226     -24.862 -29.978  21.330  1.00  1.12           C  
ATOM   3446  C   GLU A 226     -24.858 -31.450  21.751  1.00  1.12           C  
ATOM   3447  O   GLU A 226     -25.483 -31.814  22.747  1.00  1.12           O  
ATOM   3448  CB  GLU A 226     -26.311 -29.522  21.167  1.00  1.12           C  
ATOM   3449  CG  GLU A 226     -26.482 -28.007  21.051  1.00  1.12           C  
ATOM   3450  CD  GLU A 226     -27.923 -27.574  20.867  1.00  1.12           C  
ATOM   3451  OE1 GLU A 226     -28.782 -28.422  20.816  1.00  1.12           O  
ATOM   3452  OE2 GLU A 226     -28.157 -26.390  20.782  1.00  1.12           O  
ATOM   3453  H   GLU A 226     -24.619 -29.535  19.243  1.00  1.12           H  
ATOM   3454  HA  GLU A 226     -24.417 -29.406  22.145  1.00  1.12           H  
ATOM   3455 1HB  GLU A 226     -26.734 -29.977  20.272  1.00  1.12           H  
ATOM   3456 2HB  GLU A 226     -26.898 -29.865  22.018  1.00  1.12           H  
ATOM   3457 1HG  GLU A 226     -26.085 -27.540  21.952  1.00  1.12           H  
ATOM   3458 2HG  GLU A 226     -25.890 -27.653  20.206  1.00  1.12           H  
ATOM   3459  N   GLY A 227     -24.198 -32.297  20.979  1.00  1.15           N  
ATOM   3460  CA  GLY A 227     -24.154 -33.719  21.284  1.00  1.15           C  
ATOM   3461  C   GLY A 227     -22.939 -34.099  22.128  1.00  1.15           C  
ATOM   3462  O   GLY A 227     -22.311 -33.260  22.779  1.00  1.15           O  
ATOM   3463  H   GLY A 227     -23.706 -31.937  20.180  1.00  1.15           H  
ATOM   3464 1HA  GLY A 227     -25.061 -33.999  21.819  1.00  1.15           H  
ATOM   3465 2HA  GLY A 227     -24.159 -34.291  20.364  1.00  1.15           H  
ATOM   3466  N   ASP A 228     -22.566 -35.370  22.077  1.00  1.15           N  
ATOM   3467  CA  ASP A 228     -21.502 -35.881  22.934  1.00  1.15           C  
ATOM   3468  C   ASP A 228     -20.075 -35.663  22.445  1.00  1.15           C  
ATOM   3469  O   ASP A 228     -19.381 -36.620  22.127  1.00  1.15           O  
ATOM   3470  CB  ASP A 228     -21.700 -37.374  23.144  1.00  1.15           C  
ATOM   3471  CG  ASP A 228     -22.976 -37.693  23.916  1.00  1.15           C  
ATOM   3472  OD1 ASP A 228     -23.300 -36.976  24.850  1.00  1.15           O  
ATOM   3473  OD2 ASP A 228     -23.619 -38.642  23.582  1.00  1.15           O  
ATOM   3474  H   ASP A 228     -23.069 -36.010  21.481  1.00  1.15           H  
ATOM   3475  HA  ASP A 228     -21.591 -35.383  23.901  1.00  1.15           H  
ATOM   3476 1HB  ASP A 228     -21.732 -37.877  22.175  1.00  1.15           H  
ATOM   3477 2HB  ASP A 228     -20.847 -37.776  23.692  1.00  1.15           H  
ATOM   3478  N   TRP A 229     -19.649 -34.412  22.407  1.00  1.09           N  
ATOM   3479  CA  TRP A 229     -18.277 -34.068  22.017  1.00  1.09           C  
ATOM   3480  C   TRP A 229     -17.536 -33.273  23.055  1.00  1.09           C  
ATOM   3481  O   TRP A 229     -18.119 -32.453  23.763  1.00  1.09           O  
ATOM   3482  CB  TRP A 229     -18.199 -33.316  20.693  1.00  1.09           C  
ATOM   3483  CG  TRP A 229     -18.445 -34.164  19.495  1.00  1.09           C  
ATOM   3484  CD1 TRP A 229     -17.479 -34.724  18.724  1.00  1.09           C  
ATOM   3485  CD2 TRP A 229     -19.679 -34.543  18.898  1.00  1.09           C  
ATOM   3486  NE1 TRP A 229     -18.028 -35.411  17.712  1.00  1.09           N  
ATOM   3487  CE2 TRP A 229     -19.362 -35.327  17.797  1.00  1.09           C  
ATOM   3488  CE3 TRP A 229     -20.998 -34.286  19.184  1.00  1.09           C  
ATOM   3489  CZ2 TRP A 229     -20.294 -35.851  17.012  1.00  1.09           C  
ATOM   3490  CZ3 TRP A 229     -21.969 -34.834  18.359  1.00  1.09           C  
ATOM   3491  CH2 TRP A 229     -21.621 -35.598  17.308  1.00  1.09           C  
ATOM   3492  H   TRP A 229     -20.324 -33.695  22.671  1.00  1.09           H  
ATOM   3493  HA  TRP A 229     -17.726 -34.988  21.896  1.00  1.09           H  
ATOM   3494 1HB  TRP A 229     -18.939 -32.515  20.695  1.00  1.09           H  
ATOM   3495 2HB  TRP A 229     -17.222 -32.849  20.602  1.00  1.09           H  
ATOM   3496  HD1 TRP A 229     -16.423 -34.636  18.888  1.00  1.09           H  
ATOM   3497  HE1 TRP A 229     -17.495 -35.905  16.982  1.00  1.09           H  
ATOM   3498  HE3 TRP A 229     -21.261 -33.664  20.031  1.00  1.09           H  
ATOM   3499  HZ2 TRP A 229     -20.002 -36.446  16.183  1.00  1.09           H  
ATOM   3500  HZ3 TRP A 229     -23.009 -34.640  18.561  1.00  1.09           H  
ATOM   3501  HH2 TRP A 229     -22.404 -36.020  16.677  1.00  1.09           H  
ATOM   3502  N   HIS A 230     -16.228 -33.487  23.126  1.00  1.01           N  
ATOM   3503  CA  HIS A 230     -15.433 -32.692  24.051  1.00  1.01           C  
ATOM   3504  C   HIS A 230     -15.603 -31.223  23.681  1.00  1.01           C  
ATOM   3505  O   HIS A 230     -15.521 -30.868  22.497  1.00  1.01           O  
ATOM   3506  CB  HIS A 230     -13.961 -33.087  23.955  1.00  1.01           C  
ATOM   3507  CG  HIS A 230     -13.055 -32.556  25.047  1.00  1.01           C  
ATOM   3508  ND1 HIS A 230     -12.702 -31.236  25.142  1.00  1.01           N  
ATOM   3509  CD2 HIS A 230     -12.417 -33.185  26.071  1.00  1.01           C  
ATOM   3510  CE1 HIS A 230     -11.904 -31.063  26.172  1.00  1.01           C  
ATOM   3511  NE2 HIS A 230     -11.711 -32.227  26.754  1.00  1.01           N  
ATOM   3512  H   HIS A 230     -15.790 -34.210  22.546  1.00  1.01           H  
ATOM   3513  HA  HIS A 230     -15.779 -32.832  25.071  1.00  1.01           H  
ATOM   3514 1HB  HIS A 230     -13.889 -34.178  23.954  1.00  1.01           H  
ATOM   3515 2HB  HIS A 230     -13.572 -32.741  23.000  1.00  1.01           H  
ATOM   3516  HD1 HIS A 230     -13.001 -30.466  24.556  1.00  1.01           H  
ATOM   3517  HD2 HIS A 230     -12.380 -34.226  26.403  1.00  1.01           H  
ATOM   3518  HE1 HIS A 230     -11.524 -30.066  26.402  1.00  1.01           H  
ATOM   3519  N   GLY A 231     -15.825 -30.376  24.685  1.00  0.93           N  
ATOM   3520  CA  GLY A 231     -16.008 -28.954  24.439  1.00  0.93           C  
ATOM   3521  C   GLY A 231     -14.686 -28.222  24.409  1.00  0.93           C  
ATOM   3522  O   GLY A 231     -13.619 -28.838  24.390  1.00  0.93           O  
ATOM   3523  H   GLY A 231     -15.883 -30.730  25.630  1.00  0.93           H  
ATOM   3524 1HA  GLY A 231     -16.529 -28.808  23.493  1.00  0.93           H  
ATOM   3525 2HA  GLY A 231     -16.637 -28.527  25.218  1.00  0.93           H  
ATOM   3526  N   MET A 232     -14.755 -26.904  24.432  1.00  0.85           N  
ATOM   3527  CA  MET A 232     -13.543 -26.104  24.386  1.00  0.85           C  
ATOM   3528  C   MET A 232     -13.391 -25.147  25.555  1.00  0.85           C  
ATOM   3529  O   MET A 232     -14.341 -24.460  25.961  1.00  0.85           O  
ATOM   3530  CB  MET A 232     -13.528 -25.299  23.115  1.00  0.85           C  
ATOM   3531  CG  MET A 232     -13.544 -26.085  21.919  1.00  0.85           C  
ATOM   3532  SD  MET A 232     -13.364 -25.071  20.567  1.00  0.85           S  
ATOM   3533  CE  MET A 232     -14.869 -24.139  20.626  1.00  0.85           C  
ATOM   3534  H   MET A 232     -15.677 -26.478  24.419  1.00  0.85           H  
ATOM   3535  HA  MET A 232     -12.682 -26.772  24.397  1.00  0.85           H  
ATOM   3536 1HB  MET A 232     -14.395 -24.649  23.091  1.00  0.85           H  
ATOM   3537 2HB  MET A 232     -12.654 -24.663  23.094  1.00  0.85           H  
ATOM   3538 1HG  MET A 232     -12.733 -26.818  21.934  1.00  0.85           H  
ATOM   3539 2HG  MET A 232     -14.496 -26.602  21.841  1.00  0.85           H  
ATOM   3540 1HE  MET A 232     -14.888 -23.435  19.823  1.00  0.85           H  
ATOM   3541 2HE  MET A 232     -15.717 -24.808  20.543  1.00  0.85           H  
ATOM   3542 3HE  MET A 232     -14.925 -23.595  21.572  1.00  0.85           H  
ATOM   3543  N   GLY A 233     -12.172 -25.070  26.064  1.00  0.78           N  
ATOM   3544  CA  GLY A 233     -11.861 -24.191  27.172  1.00  0.78           C  
ATOM   3545  C   GLY A 233     -10.719 -23.248  26.847  1.00  0.78           C  
ATOM   3546  O   GLY A 233     -10.303 -23.105  25.689  1.00  0.78           O  
ATOM   3547  H   GLY A 233     -11.429 -25.656  25.668  1.00  0.78           H  
ATOM   3548 1HA  GLY A 233     -12.736 -23.647  27.478  1.00  0.78           H  
ATOM   3549 2HA  GLY A 233     -11.573 -24.799  28.030  1.00  0.78           H  
ATOM   3550  N   ALA A 234     -10.203 -22.648  27.896  1.00  0.73           N  
ATOM   3551  CA  ALA A 234      -9.048 -21.783  27.828  1.00  0.73           C  
ATOM   3552  C   ALA A 234      -8.293 -22.061  29.101  1.00  0.73           C  
ATOM   3553  O   ALA A 234      -8.875 -22.136  30.176  1.00  0.73           O  
ATOM   3554  CB  ALA A 234      -9.421 -20.317  27.685  1.00  0.73           C  
ATOM   3555  H   ALA A 234     -10.666 -22.784  28.797  1.00  0.73           H  
ATOM   3556  HA  ALA A 234      -8.429 -22.083  26.986  1.00  0.73           H  
ATOM   3557 1HB  ALA A 234      -8.507 -19.719  27.662  1.00  0.73           H  
ATOM   3558 2HB  ALA A 234      -9.973 -20.166  26.762  1.00  0.73           H  
ATOM   3559 3HB  ALA A 234     -10.039 -20.010  28.527  1.00  0.73           H  
ATOM   3560  N   HIS A 235      -7.009 -22.282  28.985  1.00  0.69           N  
ATOM   3561  CA  HIS A 235      -6.257 -22.645  30.163  1.00  0.69           C  
ATOM   3562  C   HIS A 235      -5.242 -21.579  30.461  1.00  0.69           C  
ATOM   3563  O   HIS A 235      -4.572 -21.081  29.550  1.00  0.69           O  
ATOM   3564  CB  HIS A 235      -5.563 -23.991  29.953  1.00  0.69           C  
ATOM   3565  CG  HIS A 235      -6.480 -25.179  29.715  1.00  0.69           C  
ATOM   3566  ND1 HIS A 235      -5.994 -26.398  29.311  1.00  0.69           N  
ATOM   3567  CD2 HIS A 235      -7.826 -25.342  29.840  1.00  0.69           C  
ATOM   3568  CE1 HIS A 235      -6.992 -27.250  29.182  1.00  0.69           C  
ATOM   3569  NE2 HIS A 235      -8.111 -26.636  29.501  1.00  0.69           N  
ATOM   3570  H   HIS A 235      -6.560 -22.180  28.077  1.00  0.69           H  
ATOM   3571  HA  HIS A 235      -6.917 -22.730  31.024  1.00  0.69           H  
ATOM   3572 1HB  HIS A 235      -4.871 -23.920  29.118  1.00  0.69           H  
ATOM   3573 2HB  HIS A 235      -4.979 -24.206  30.826  1.00  0.69           H  
ATOM   3574  HD1 HIS A 235      -5.020 -26.614  29.140  1.00  0.69           H  
ATOM   3575  HD2 HIS A 235      -8.638 -24.683  30.142  1.00  0.69           H  
ATOM   3576  HE1 HIS A 235      -6.806 -28.271  28.861  1.00  0.69           H  
ATOM   3577  N   VAL A 236      -5.115 -21.220  31.727  1.00  0.67           N  
ATOM   3578  CA  VAL A 236      -4.112 -20.220  32.044  1.00  0.67           C  
ATOM   3579  C   VAL A 236      -3.061 -20.741  32.992  1.00  0.67           C  
ATOM   3580  O   VAL A 236      -3.351 -21.158  34.117  1.00  0.67           O  
ATOM   3581  CB  VAL A 236      -4.750 -18.936  32.605  1.00  0.67           C  
ATOM   3582  CG1 VAL A 236      -3.627 -17.925  32.949  1.00  0.67           C  
ATOM   3583  CG2 VAL A 236      -5.705 -18.361  31.566  1.00  0.67           C  
ATOM   3584  H   VAL A 236      -5.710 -21.655  32.439  1.00  0.67           H  
ATOM   3585  HA  VAL A 236      -3.598 -19.937  31.125  1.00  0.67           H  
ATOM   3586  HB  VAL A 236      -5.294 -19.154  33.524  1.00  0.67           H  
ATOM   3587 1HG1 VAL A 236      -4.066 -17.010  33.341  1.00  0.67           H  
ATOM   3588 2HG1 VAL A 236      -2.962 -18.358  33.698  1.00  0.67           H  
ATOM   3589 3HG1 VAL A 236      -3.051 -17.697  32.058  1.00  0.67           H  
ATOM   3590 1HG2 VAL A 236      -6.137 -17.441  31.927  1.00  0.67           H  
ATOM   3591 2HG2 VAL A 236      -5.166 -18.163  30.682  1.00  0.67           H  
ATOM   3592 3HG2 VAL A 236      -6.498 -19.079  31.351  1.00  0.67           H  
ATOM   3593  N   ASN A 237      -1.825 -20.695  32.515  1.00  0.65           N  
ATOM   3594  CA  ASN A 237      -0.667 -21.131  33.254  1.00  0.65           C  
ATOM   3595  C   ASN A 237      -0.134 -19.922  33.974  1.00  0.65           C  
ATOM   3596  O   ASN A 237       0.235 -18.930  33.351  1.00  0.65           O  
ATOM   3597  CB  ASN A 237       0.363 -21.708  32.341  1.00  0.65           C  
ATOM   3598  CG  ASN A 237      -0.073 -22.922  31.642  1.00  0.65           C  
ATOM   3599  OD1 ASN A 237      -0.848 -23.694  32.186  1.00  0.65           O  
ATOM   3600  ND2 ASN A 237       0.422 -23.149  30.450  1.00  0.65           N  
ATOM   3601  H   ASN A 237      -1.674 -20.338  31.577  1.00  0.65           H  
ATOM   3602  HA  ASN A 237      -0.960 -21.871  33.983  1.00  0.65           H  
ATOM   3603 1HB  ASN A 237       0.583 -20.978  31.633  1.00  0.65           H  
ATOM   3604 2HB  ASN A 237       1.248 -21.921  32.876  1.00  0.65           H  
ATOM   3605 1HD2 ASN A 237       0.152 -23.971  29.950  1.00  0.65           H  
ATOM   3606 2HD2 ASN A 237       1.103 -22.522  30.026  1.00  0.65           H  
ATOM   3607  N   TYR A 238      -0.136 -19.972  35.279  1.00  0.65           N  
ATOM   3608  CA  TYR A 238       0.240 -18.824  36.074  1.00  0.65           C  
ATOM   3609  C   TYR A 238       1.304 -19.084  37.123  1.00  0.65           C  
ATOM   3610  O   TYR A 238       1.284 -20.077  37.867  1.00  0.65           O  
ATOM   3611  CB  TYR A 238      -1.023 -18.170  36.622  1.00  0.65           C  
ATOM   3612  CG  TYR A 238      -0.833 -17.181  37.684  1.00  0.65           C  
ATOM   3613  CD1 TYR A 238       0.085 -16.152  37.643  1.00  0.65           C  
ATOM   3614  CD2 TYR A 238      -1.627 -17.316  38.730  1.00  0.65           C  
ATOM   3615  CE1 TYR A 238       0.186 -15.313  38.708  1.00  0.65           C  
ATOM   3616  CE2 TYR A 238      -1.542 -16.505  39.773  1.00  0.65           C  
ATOM   3617  CZ  TYR A 238      -0.638 -15.507  39.784  1.00  0.65           C  
ATOM   3618  OH  TYR A 238      -0.553 -14.708  40.854  1.00  0.65           O  
ATOM   3619  H   TYR A 238      -0.438 -20.832  35.734  1.00  0.65           H  
ATOM   3620  HA  TYR A 238       0.675 -18.087  35.398  1.00  0.65           H  
ATOM   3621 1HB  TYR A 238      -1.550 -17.685  35.806  1.00  0.65           H  
ATOM   3622 2HB  TYR A 238      -1.682 -18.952  37.005  1.00  0.65           H  
ATOM   3623  HD1 TYR A 238       0.735 -16.015  36.784  1.00  0.65           H  
ATOM   3624  HD2 TYR A 238      -2.353 -18.107  38.718  1.00  0.65           H  
ATOM   3625  HE1 TYR A 238       0.904 -14.524  38.700  1.00  0.65           H  
ATOM   3626  HE2 TYR A 238      -2.202 -16.664  40.597  1.00  0.65           H  
ATOM   3627  HH  TYR A 238      -1.173 -15.030  41.535  1.00  0.65           H  
ATOM   3628  N   ALA A 239       2.300 -18.204  37.096  1.00  0.65           N  
ATOM   3629  CA  ALA A 239       3.422 -18.234  38.011  1.00  0.65           C  
ATOM   3630  C   ALA A 239       3.893 -16.829  38.297  1.00  0.65           C  
ATOM   3631  O   ALA A 239       3.654 -15.919  37.512  1.00  0.65           O  
ATOM   3632  CB  ALA A 239       4.564 -19.033  37.437  1.00  0.65           C  
ATOM   3633  H   ALA A 239       2.249 -17.446  36.409  1.00  0.65           H  
ATOM   3634  HA  ALA A 239       3.095 -18.686  38.937  1.00  0.65           H  
ATOM   3635 1HB  ALA A 239       5.380 -19.050  38.155  1.00  0.65           H  
ATOM   3636 2HB  ALA A 239       4.235 -20.009  37.270  1.00  0.65           H  
ATOM   3637 3HB  ALA A 239       4.904 -18.589  36.504  1.00  0.65           H  
ATOM   3638  N   THR A 240       4.575 -16.655  39.406  1.00  0.66           N  
ATOM   3639  CA  THR A 240       5.177 -15.377  39.741  1.00  0.66           C  
ATOM   3640  C   THR A 240       6.639 -15.610  39.919  1.00  0.66           C  
ATOM   3641  O   THR A 240       7.060 -16.765  39.940  1.00  0.66           O  
ATOM   3642  CB  THR A 240       4.612 -14.789  41.033  1.00  0.66           C  
ATOM   3643  OG1 THR A 240       5.019 -15.568  42.180  1.00  0.66           O  
ATOM   3644  CG2 THR A 240       3.126 -14.767  40.965  1.00  0.66           C  
ATOM   3645  H   THR A 240       4.694 -17.438  40.026  1.00  0.66           H  
ATOM   3646  HA  THR A 240       5.059 -14.679  38.925  1.00  0.66           H  
ATOM   3647  HB  THR A 240       4.984 -13.784  41.152  1.00  0.66           H  
ATOM   3648  HG1 THR A 240       4.888 -14.978  42.981  1.00  0.66           H  
ATOM   3649 1HG2 THR A 240       2.740 -14.340  41.888  1.00  0.66           H  
ATOM   3650 2HG2 THR A 240       2.818 -14.170  40.127  1.00  0.66           H  
ATOM   3651 3HG2 THR A 240       2.746 -15.774  40.846  1.00  0.66           H  
ATOM   3652  N   LYS A 241       7.426 -14.553  40.069  1.00  0.68           N  
ATOM   3653  CA  LYS A 241       8.837 -14.803  40.247  1.00  0.68           C  
ATOM   3654  C   LYS A 241       9.010 -15.739  41.425  1.00  0.68           C  
ATOM   3655  O   LYS A 241       9.697 -16.744  41.325  1.00  0.68           O  
ATOM   3656  CB  LYS A 241       9.616 -13.514  40.475  1.00  0.68           C  
ATOM   3657  CG  LYS A 241      11.141 -13.709  40.605  1.00  0.68           C  
ATOM   3658  CD  LYS A 241      11.853 -12.370  40.781  1.00  0.68           C  
ATOM   3659  CE  LYS A 241      13.389 -12.503  40.705  1.00  0.68           C  
ATOM   3660  NZ  LYS A 241      13.981 -13.294  41.847  1.00  0.68           N  
ATOM   3661  H   LYS A 241       7.056 -13.597  40.075  1.00  0.68           H  
ATOM   3662  HA  LYS A 241       9.224 -15.297  39.356  1.00  0.68           H  
ATOM   3663 1HB  LYS A 241       9.431 -12.827  39.642  1.00  0.68           H  
ATOM   3664 2HB  LYS A 241       9.252 -13.022  41.379  1.00  0.68           H  
ATOM   3665 1HG  LYS A 241      11.359 -14.347  41.470  1.00  0.68           H  
ATOM   3666 2HG  LYS A 241      11.524 -14.201  39.713  1.00  0.68           H  
ATOM   3667 1HD  LYS A 241      11.516 -11.675  40.002  1.00  0.68           H  
ATOM   3668 2HD  LYS A 241      11.585 -11.950  41.750  1.00  0.68           H  
ATOM   3669 1HE  LYS A 241      13.659 -12.985  39.766  1.00  0.68           H  
ATOM   3670 2HE  LYS A 241      13.816 -11.501  40.720  1.00  0.68           H  
ATOM   3671 1HZ  LYS A 241      14.982 -13.329  41.742  1.00  0.68           H  
ATOM   3672 2HZ  LYS A 241      13.755 -12.855  42.722  1.00  0.68           H  
ATOM   3673 3HZ  LYS A 241      13.634 -14.272  41.867  1.00  0.68           H  
ATOM   3674  N   ALA A 242       8.327 -15.448  42.532  1.00  0.71           N  
ATOM   3675  CA  ALA A 242       8.449 -16.280  43.717  1.00  0.71           C  
ATOM   3676  C   ALA A 242       8.027 -17.733  43.446  1.00  0.71           C  
ATOM   3677  O   ALA A 242       8.685 -18.663  43.906  1.00  0.71           O  
ATOM   3678  CB  ALA A 242       7.624 -15.684  44.839  1.00  0.71           C  
ATOM   3679  H   ALA A 242       7.738 -14.628  42.552  1.00  0.71           H  
ATOM   3680  HA  ALA A 242       9.495 -16.282  44.016  1.00  0.71           H  
ATOM   3681 1HB  ALA A 242       7.758 -16.263  45.731  1.00  0.71           H  
ATOM   3682 2HB  ALA A 242       7.956 -14.663  45.027  1.00  0.71           H  
ATOM   3683 3HB  ALA A 242       6.570 -15.673  44.558  1.00  0.71           H  
ATOM   3684  N   MET A 243       6.986 -17.956  42.629  1.00  0.74           N  
ATOM   3685  CA  MET A 243       6.559 -19.343  42.366  1.00  0.74           C  
ATOM   3686  C   MET A 243       7.583 -20.111  41.524  1.00  0.74           C  
ATOM   3687  O   MET A 243       7.549 -21.346  41.477  1.00  0.74           O  
ATOM   3688  CB  MET A 243       5.212 -19.414  41.670  1.00  0.74           C  
ATOM   3689  CG  MET A 243       4.033 -18.903  42.509  1.00  0.74           C  
ATOM   3690  SD  MET A 243       2.447 -18.990  41.645  1.00  0.74           S  
ATOM   3691  CE  MET A 243       1.449 -17.933  42.672  1.00  0.74           C  
ATOM   3692  H   MET A 243       6.459 -17.164  42.248  1.00  0.74           H  
ATOM   3693  HA  MET A 243       6.456 -19.848  43.318  1.00  0.74           H  
ATOM   3694 1HB  MET A 243       5.275 -18.877  40.757  1.00  0.74           H  
ATOM   3695 2HB  MET A 243       5.006 -20.450  41.400  1.00  0.74           H  
ATOM   3696 1HG  MET A 243       3.959 -19.505  43.415  1.00  0.74           H  
ATOM   3697 2HG  MET A 243       4.211 -17.873  42.805  1.00  0.74           H  
ATOM   3698 1HE  MET A 243       0.433 -17.882  42.278  1.00  0.74           H  
ATOM   3699 2HE  MET A 243       1.442 -18.328  43.678  1.00  0.74           H  
ATOM   3700 3HE  MET A 243       1.874 -16.933  42.694  1.00  0.74           H  
ATOM   3701  N   LEU A 244       8.478 -19.380  40.853  1.00  0.77           N  
ATOM   3702  CA  LEU A 244       9.523 -19.949  40.022  1.00  0.77           C  
ATOM   3703  C   LEU A 244      10.843 -20.144  40.805  1.00  0.77           C  
ATOM   3704  O   LEU A 244      11.817 -20.668  40.256  1.00  0.77           O  
ATOM   3705  CB  LEU A 244       9.715 -19.031  38.800  1.00  0.77           C  
ATOM   3706  CG  LEU A 244       8.449 -18.911  37.892  1.00  0.77           C  
ATOM   3707  CD1 LEU A 244       8.658 -17.865  36.803  1.00  0.77           C  
ATOM   3708  CD2 LEU A 244       8.159 -20.265  37.292  1.00  0.77           C  
ATOM   3709  H   LEU A 244       8.442 -18.358  40.914  1.00  0.77           H  
ATOM   3710  HA  LEU A 244       9.187 -20.922  39.670  1.00  0.77           H  
ATOM   3711 1HB  LEU A 244       9.971 -18.033  39.152  1.00  0.77           H  
ATOM   3712 2HB  LEU A 244      10.534 -19.410  38.195  1.00  0.77           H  
ATOM   3713  HG  LEU A 244       7.612 -18.605  38.494  1.00  0.77           H  
ATOM   3714 1HD1 LEU A 244       7.757 -17.792  36.190  1.00  0.77           H  
ATOM   3715 2HD1 LEU A 244       8.855 -16.897  37.268  1.00  0.77           H  
ATOM   3716 3HD1 LEU A 244       9.501 -18.148  36.179  1.00  0.77           H  
ATOM   3717 1HD2 LEU A 244       7.263 -20.214  36.674  1.00  0.77           H  
ATOM   3718 2HD2 LEU A 244       9.002 -20.586  36.685  1.00  0.77           H  
ATOM   3719 3HD2 LEU A 244       8.004 -20.965  38.101  1.00  0.77           H  
ATOM   3720  N   GLU A 245      10.860 -19.750  42.092  1.00  0.78           N  
ATOM   3721  CA  GLU A 245      12.030 -19.881  42.972  1.00  0.78           C  
ATOM   3722  C   GLU A 245      12.012 -21.256  43.632  1.00  0.78           C  
ATOM   3723  O   GLU A 245      11.023 -21.977  43.541  1.00  0.78           O  
ATOM   3724  CB  GLU A 245      12.069 -18.789  44.063  1.00  0.78           C  
ATOM   3725  CG  GLU A 245      12.242 -17.345  43.575  1.00  0.78           C  
ATOM   3726  CD  GLU A 245      13.588 -17.016  42.974  1.00  0.78           C  
ATOM   3727  OE1 GLU A 245      14.566 -17.612  43.357  1.00  0.78           O  
ATOM   3728  OE2 GLU A 245      13.633 -16.134  42.129  1.00  0.78           O  
ATOM   3729  H   GLU A 245      10.023 -19.336  42.502  1.00  0.78           H  
ATOM   3730  HA  GLU A 245      12.933 -19.802  42.367  1.00  0.78           H  
ATOM   3731 1HB  GLU A 245      11.146 -18.829  44.640  1.00  0.78           H  
ATOM   3732 2HB  GLU A 245      12.885 -18.996  44.751  1.00  0.78           H  
ATOM   3733 1HG  GLU A 245      11.497 -17.162  42.830  1.00  0.78           H  
ATOM   3734 2HG  GLU A 245      12.048 -16.670  44.407  1.00  0.78           H  
ATOM   3735  N   ASP A 246      13.078 -21.600  44.354  1.00  0.78           N  
ATOM   3736  CA  ASP A 246      13.193 -22.907  45.022  1.00  0.78           C  
ATOM   3737  C   ASP A 246      12.072 -23.208  46.040  1.00  0.78           C  
ATOM   3738  O   ASP A 246      11.815 -24.368  46.353  1.00  0.78           O  
ATOM   3739  CB  ASP A 246      14.548 -23.015  45.721  1.00  0.78           C  
ATOM   3740  CG  ASP A 246      15.711 -23.140  44.737  1.00  0.78           C  
ATOM   3741  OD1 ASP A 246      15.463 -23.362  43.572  1.00  0.78           O  
ATOM   3742  OD2 ASP A 246      16.834 -23.008  45.159  1.00  0.78           O  
ATOM   3743  H   ASP A 246      13.852 -20.951  44.409  1.00  0.78           H  
ATOM   3744  HA  ASP A 246      13.149 -23.677  44.250  1.00  0.78           H  
ATOM   3745 1HB  ASP A 246      14.709 -22.138  46.348  1.00  0.78           H  
ATOM   3746 2HB  ASP A 246      14.548 -23.888  46.374  1.00  0.78           H  
ATOM   3747  N   GLY A 247      11.431 -22.166  46.580  1.00  0.77           N  
ATOM   3748  CA  GLY A 247      10.321 -22.319  47.531  1.00  0.77           C  
ATOM   3749  C   GLY A 247       8.972 -22.290  46.786  1.00  0.77           C  
ATOM   3750  O   GLY A 247       7.894 -22.227  47.397  1.00  0.77           O  
ATOM   3751  H   GLY A 247      11.696 -21.236  46.289  1.00  0.77           H  
ATOM   3752 1HA  GLY A 247      10.427 -23.261  48.070  1.00  0.77           H  
ATOM   3753 2HA  GLY A 247      10.357 -21.515  48.265  1.00  0.77           H  
ATOM   3754  N   GLY A 248       9.064 -22.333  45.464  1.00  0.75           N  
ATOM   3755  CA  GLY A 248       7.965 -22.226  44.535  1.00  0.75           C  
ATOM   3756  C   GLY A 248       6.823 -23.196  44.744  1.00  0.75           C  
ATOM   3757  O   GLY A 248       5.686 -22.764  44.897  1.00  0.75           O  
ATOM   3758  H   GLY A 248       9.982 -22.416  45.038  1.00  0.75           H  
ATOM   3759 1HA  GLY A 248       7.587 -21.214  44.581  1.00  0.75           H  
ATOM   3760 2HA  GLY A 248       8.366 -22.357  43.534  1.00  0.75           H  
ATOM   3761  N   LEU A 249       7.088 -24.499  44.779  1.00  0.72           N  
ATOM   3762  CA  LEU A 249       5.993 -25.455  44.932  1.00  0.72           C  
ATOM   3763  C   LEU A 249       5.127 -25.132  46.155  1.00  0.72           C  
ATOM   3764  O   LEU A 249       3.898 -25.228  46.099  1.00  0.72           O  
ATOM   3765  CB  LEU A 249       6.527 -26.879  45.016  1.00  0.72           C  
ATOM   3766  CG  LEU A 249       5.481 -27.971  45.054  1.00  0.72           C  
ATOM   3767  CD1 LEU A 249       4.679 -27.925  43.732  1.00  0.72           C  
ATOM   3768  CD2 LEU A 249       6.170 -29.319  45.226  1.00  0.72           C  
ATOM   3769  H   LEU A 249       8.047 -24.819  44.654  1.00  0.72           H  
ATOM   3770  HA  LEU A 249       5.363 -25.400  44.057  1.00  0.72           H  
ATOM   3771 1HB  LEU A 249       7.117 -27.054  44.135  1.00  0.72           H  
ATOM   3772 2HB  LEU A 249       7.169 -26.971  45.893  1.00  0.72           H  
ATOM   3773  HG  LEU A 249       4.795 -27.798  45.881  1.00  0.72           H  
ATOM   3774 1HD1 LEU A 249       3.919 -28.705  43.738  1.00  0.72           H  
ATOM   3775 2HD1 LEU A 249       4.197 -26.950  43.629  1.00  0.72           H  
ATOM   3776 3HD1 LEU A 249       5.356 -28.086  42.890  1.00  0.72           H  
ATOM   3777 1HD2 LEU A 249       5.425 -30.115  45.241  1.00  0.72           H  
ATOM   3778 2HD2 LEU A 249       6.859 -29.486  44.399  1.00  0.72           H  
ATOM   3779 3HD2 LEU A 249       6.727 -29.325  46.162  1.00  0.72           H  
ATOM   3780  N   ALA A 250       5.747 -24.751  47.280  1.00  0.70           N  
ATOM   3781  CA  ALA A 250       4.944 -24.411  48.452  1.00  0.70           C  
ATOM   3782  C   ALA A 250       4.040 -23.212  48.158  1.00  0.70           C  
ATOM   3783  O   ALA A 250       2.861 -23.208  48.525  1.00  0.70           O  
ATOM   3784  CB  ALA A 250       5.838 -24.094  49.636  1.00  0.70           C  
ATOM   3785  H   ALA A 250       6.755 -24.668  47.304  1.00  0.70           H  
ATOM   3786  HA  ALA A 250       4.312 -25.265  48.691  1.00  0.70           H  
ATOM   3787 1HB  ALA A 250       5.223 -23.858  50.502  1.00  0.70           H  
ATOM   3788 2HB  ALA A 250       6.467 -24.953  49.858  1.00  0.70           H  
ATOM   3789 3HB  ALA A 250       6.466 -23.235  49.391  1.00  0.70           H  
ATOM   3790  N   LEU A 251       4.582 -22.219  47.447  1.00  0.68           N  
ATOM   3791  CA  LEU A 251       3.825 -21.017  47.108  1.00  0.68           C  
ATOM   3792  C   LEU A 251       2.686 -21.336  46.152  1.00  0.68           C  
ATOM   3793  O   LEU A 251       1.592 -20.775  46.260  1.00  0.68           O  
ATOM   3794  CB  LEU A 251       4.758 -20.000  46.485  1.00  0.68           C  
ATOM   3795  CG  LEU A 251       5.783 -19.446  47.412  1.00  0.68           C  
ATOM   3796  CD1 LEU A 251       6.737 -18.666  46.616  1.00  0.68           C  
ATOM   3797  CD2 LEU A 251       5.106 -18.591  48.455  1.00  0.68           C  
ATOM   3798  H   LEU A 251       5.566 -22.289  47.167  1.00  0.68           H  
ATOM   3799  HA  LEU A 251       3.408 -20.603  48.023  1.00  0.68           H  
ATOM   3800 1HB  LEU A 251       5.279 -20.460  45.655  1.00  0.68           H  
ATOM   3801 2HB  LEU A 251       4.169 -19.172  46.100  1.00  0.68           H  
ATOM   3802  HG  LEU A 251       6.324 -20.257  47.899  1.00  0.68           H  
ATOM   3803 1HD1 LEU A 251       7.504 -18.249  47.264  1.00  0.68           H  
ATOM   3804 2HD1 LEU A 251       7.199 -19.315  45.882  1.00  0.68           H  
ATOM   3805 3HD1 LEU A 251       6.195 -17.873  46.117  1.00  0.68           H  
ATOM   3806 1HD2 LEU A 251       5.857 -18.179  49.129  1.00  0.68           H  
ATOM   3807 2HD2 LEU A 251       4.570 -17.777  47.966  1.00  0.68           H  
ATOM   3808 3HD2 LEU A 251       4.403 -19.200  49.021  1.00  0.68           H  
ATOM   3809  N   ILE A 252       2.942 -22.265  45.240  1.00  0.67           N  
ATOM   3810  CA  ILE A 252       1.950 -22.712  44.282  1.00  0.67           C  
ATOM   3811  C   ILE A 252       0.790 -23.362  44.996  1.00  0.67           C  
ATOM   3812  O   ILE A 252      -0.365 -23.042  44.730  1.00  0.67           O  
ATOM   3813  CB  ILE A 252       2.578 -23.679  43.272  1.00  0.67           C  
ATOM   3814  CG1 ILE A 252       3.549 -22.907  42.378  1.00  0.67           C  
ATOM   3815  CG2 ILE A 252       1.551 -24.423  42.509  1.00  0.67           C  
ATOM   3816  CD1 ILE A 252       4.446 -23.775  41.539  1.00  0.67           C  
ATOM   3817  H   ILE A 252       3.880 -22.665  45.210  1.00  0.67           H  
ATOM   3818  HA  ILE A 252       1.578 -21.841  43.738  1.00  0.67           H  
ATOM   3819  HB  ILE A 252       3.175 -24.399  43.815  1.00  0.67           H  
ATOM   3820 1HG1 ILE A 252       2.978 -22.261  41.709  1.00  0.67           H  
ATOM   3821 2HG1 ILE A 252       4.172 -22.279  43.006  1.00  0.67           H  
ATOM   3822 1HG2 ILE A 252       2.046 -25.106  41.828  1.00  0.67           H  
ATOM   3823 2HG2 ILE A 252       0.927 -24.981  43.200  1.00  0.67           H  
ATOM   3824 3HG2 ILE A 252       0.947 -23.751  41.964  1.00  0.67           H  
ATOM   3825 1HD1 ILE A 252       5.086 -23.133  40.972  1.00  0.67           H  
ATOM   3826 2HD1 ILE A 252       5.052 -24.406  42.158  1.00  0.67           H  
ATOM   3827 3HD1 ILE A 252       3.848 -24.391  40.869  1.00  0.67           H  
ATOM   3828  N   LYS A 253       1.084 -24.246  45.942  1.00  0.68           N  
ATOM   3829  CA  LYS A 253       0.010 -24.891  46.674  1.00  0.68           C  
ATOM   3830  C   LYS A 253      -0.800 -23.860  47.474  1.00  0.68           C  
ATOM   3831  O   LYS A 253      -2.033 -23.942  47.527  1.00  0.68           O  
ATOM   3832  CB  LYS A 253       0.590 -25.991  47.554  1.00  0.68           C  
ATOM   3833  CG  LYS A 253       1.093 -27.185  46.729  1.00  0.68           C  
ATOM   3834  CD  LYS A 253       1.700 -28.265  47.594  1.00  0.68           C  
ATOM   3835  CE  LYS A 253       2.130 -29.462  46.756  1.00  0.68           C  
ATOM   3836  NZ  LYS A 253       2.796 -30.508  47.587  1.00  0.68           N  
ATOM   3837  H   LYS A 253       2.059 -24.488  46.130  1.00  0.68           H  
ATOM   3838  HA  LYS A 253      -0.662 -25.358  45.957  1.00  0.68           H  
ATOM   3839 1HB  LYS A 253       1.433 -25.592  48.126  1.00  0.68           H  
ATOM   3840 2HB  LYS A 253      -0.162 -26.342  48.259  1.00  0.68           H  
ATOM   3841 1HG  LYS A 253       0.278 -27.593  46.155  1.00  0.68           H  
ATOM   3842 2HG  LYS A 253       1.856 -26.832  46.031  1.00  0.68           H  
ATOM   3843 1HD  LYS A 253       2.576 -27.858  48.104  1.00  0.68           H  
ATOM   3844 2HD  LYS A 253       0.978 -28.587  48.343  1.00  0.68           H  
ATOM   3845 1HE  LYS A 253       1.252 -29.895  46.279  1.00  0.68           H  
ATOM   3846 2HE  LYS A 253       2.815 -29.131  45.987  1.00  0.68           H  
ATOM   3847 1HZ  LYS A 253       3.068 -31.287  47.000  1.00  0.68           H  
ATOM   3848 2HZ  LYS A 253       3.619 -30.113  48.023  1.00  0.68           H  
ATOM   3849 3HZ  LYS A 253       2.159 -30.831  48.302  1.00  0.68           H  
ATOM   3850  N   LYS A 254      -0.125 -22.851  48.045  1.00  0.68           N  
ATOM   3851  CA  LYS A 254      -0.833 -21.805  48.781  1.00  0.68           C  
ATOM   3852  C   LYS A 254      -1.726 -20.989  47.839  1.00  0.68           C  
ATOM   3853  O   LYS A 254      -2.870 -20.661  48.180  1.00  0.68           O  
ATOM   3854  CB  LYS A 254       0.164 -20.898  49.507  1.00  0.68           C  
ATOM   3855  CG  LYS A 254       0.860 -21.572  50.688  1.00  0.68           C  
ATOM   3856  CD  LYS A 254       1.883 -20.660  51.351  1.00  0.68           C  
ATOM   3857  CE  LYS A 254       2.562 -21.368  52.520  1.00  0.68           C  
ATOM   3858  NZ  LYS A 254       3.578 -20.506  53.190  1.00  0.68           N  
ATOM   3859  H   LYS A 254       0.897 -22.831  47.998  1.00  0.68           H  
ATOM   3860  HA  LYS A 254      -1.473 -22.280  49.524  1.00  0.68           H  
ATOM   3861 1HB  LYS A 254       0.933 -20.575  48.806  1.00  0.68           H  
ATOM   3862 2HB  LYS A 254      -0.346 -20.007  49.869  1.00  0.68           H  
ATOM   3863 1HG  LYS A 254       0.110 -21.852  51.427  1.00  0.68           H  
ATOM   3864 2HG  LYS A 254       1.355 -22.476  50.348  1.00  0.68           H  
ATOM   3865 1HD  LYS A 254       2.641 -20.381  50.618  1.00  0.68           H  
ATOM   3866 2HD  LYS A 254       1.395 -19.756  51.711  1.00  0.68           H  
ATOM   3867 1HE  LYS A 254       1.805 -21.653  53.248  1.00  0.68           H  
ATOM   3868 2HE  LYS A 254       3.053 -22.270  52.149  1.00  0.68           H  
ATOM   3869 1HZ  LYS A 254       3.998 -21.015  53.955  1.00  0.68           H  
ATOM   3870 2HZ  LYS A 254       4.294 -20.246  52.529  1.00  0.68           H  
ATOM   3871 3HZ  LYS A 254       3.130 -19.673  53.546  1.00  0.68           H  
ATOM   3872  N   ALA A 255      -1.222 -20.694  46.635  1.00  0.69           N  
ATOM   3873  CA  ALA A 255      -1.996 -19.959  45.644  1.00  0.69           C  
ATOM   3874  C   ALA A 255      -3.241 -20.734  45.285  1.00  0.69           C  
ATOM   3875  O   ALA A 255      -4.331 -20.169  45.170  1.00  0.69           O  
ATOM   3876  CB  ALA A 255      -1.165 -19.736  44.406  1.00  0.69           C  
ATOM   3877  H   ALA A 255      -0.265 -20.965  46.411  1.00  0.69           H  
ATOM   3878  HA  ALA A 255      -2.291 -19.003  46.071  1.00  0.69           H  
ATOM   3879 1HB  ALA A 255      -1.730 -19.184  43.670  1.00  0.69           H  
ATOM   3880 2HB  ALA A 255      -0.293 -19.181  44.696  1.00  0.69           H  
ATOM   3881 3HB  ALA A 255      -0.869 -20.691  43.985  1.00  0.69           H  
ATOM   3882  N   ILE A 256      -3.093 -22.040  45.164  1.00  0.70           N  
ATOM   3883  CA  ILE A 256      -4.199 -22.898  44.830  1.00  0.70           C  
ATOM   3884  C   ILE A 256      -5.240 -22.888  45.931  1.00  0.70           C  
ATOM   3885  O   ILE A 256      -6.438 -22.836  45.652  1.00  0.70           O  
ATOM   3886  CB  ILE A 256      -3.713 -24.285  44.473  1.00  0.70           C  
ATOM   3887  CG1 ILE A 256      -2.943 -24.185  43.182  1.00  0.70           C  
ATOM   3888  CG2 ILE A 256      -4.850 -25.183  44.300  1.00  0.70           C  
ATOM   3889  CD1 ILE A 256      -2.185 -25.402  42.826  1.00  0.70           C  
ATOM   3890  H   ILE A 256      -2.161 -22.449  45.266  1.00  0.70           H  
ATOM   3891  HA  ILE A 256      -4.667 -22.501  43.936  1.00  0.70           H  
ATOM   3892  HB  ILE A 256      -3.046 -24.663  45.248  1.00  0.70           H  
ATOM   3893 1HG1 ILE A 256      -3.634 -23.966  42.416  1.00  0.70           H  
ATOM   3894 2HG1 ILE A 256      -2.250 -23.353  43.249  1.00  0.70           H  
ATOM   3895 1HG2 ILE A 256      -4.454 -26.130  44.022  1.00  0.70           H  
ATOM   3896 2HG2 ILE A 256      -5.410 -25.263  45.233  1.00  0.70           H  
ATOM   3897 3HG2 ILE A 256      -5.494 -24.807  43.515  1.00  0.70           H  
ATOM   3898 1HD1 ILE A 256      -1.671 -25.234  41.884  1.00  0.70           H  
ATOM   3899 2HD1 ILE A 256      -1.464 -25.602  43.609  1.00  0.70           H  
ATOM   3900 3HD1 ILE A 256      -2.865 -26.249  42.725  1.00  0.70           H  
ATOM   3901  N   ALA A 257      -4.799 -22.943  47.187  1.00  0.72           N  
ATOM   3902  CA  ALA A 257      -5.744 -22.873  48.290  1.00  0.72           C  
ATOM   3903  C   ALA A 257      -6.547 -21.564  48.213  1.00  0.72           C  
ATOM   3904  O   ALA A 257      -7.762 -21.556  48.441  1.00  0.72           O  
ATOM   3905  CB  ALA A 257      -5.006 -22.969  49.612  1.00  0.72           C  
ATOM   3906  H   ALA A 257      -3.798 -23.036  47.370  1.00  0.72           H  
ATOM   3907  HA  ALA A 257      -6.439 -23.708  48.200  1.00  0.72           H  
ATOM   3908 1HB  ALA A 257      -5.719 -22.932  50.432  1.00  0.72           H  
ATOM   3909 2HB  ALA A 257      -4.451 -23.906  49.647  1.00  0.72           H  
ATOM   3910 3HB  ALA A 257      -4.311 -22.137  49.697  1.00  0.72           H  
ATOM   3911  N   ARG A 258      -5.884 -20.460  47.839  1.00  0.75           N  
ATOM   3912  CA  ARG A 258      -6.594 -19.193  47.687  1.00  0.75           C  
ATOM   3913  C   ARG A 258      -7.617 -19.286  46.542  1.00  0.75           C  
ATOM   3914  O   ARG A 258      -8.751 -18.797  46.665  1.00  0.75           O  
ATOM   3915  CB  ARG A 258      -5.612 -18.047  47.460  1.00  0.75           C  
ATOM   3916  CG  ARG A 258      -4.778 -17.643  48.689  1.00  0.75           C  
ATOM   3917  CD  ARG A 258      -3.735 -16.591  48.374  1.00  0.75           C  
ATOM   3918  NE  ARG A 258      -3.037 -16.150  49.570  1.00  0.75           N  
ATOM   3919  CZ  ARG A 258      -1.782 -15.654  49.625  1.00  0.75           C  
ATOM   3920  NH1 ARG A 258      -1.043 -15.537  48.547  1.00  0.75           N  
ATOM   3921  NH2 ARG A 258      -1.289 -15.271  50.791  1.00  0.75           N  
ATOM   3922  H   ARG A 258      -4.873 -20.506  47.687  1.00  0.75           H  
ATOM   3923  HA  ARG A 258      -7.132 -18.989  48.608  1.00  0.75           H  
ATOM   3924 1HB  ARG A 258      -4.927 -18.293  46.660  1.00  0.75           H  
ATOM   3925 2HB  ARG A 258      -6.164 -17.167  47.154  1.00  0.75           H  
ATOM   3926 1HG  ARG A 258      -5.436 -17.242  49.462  1.00  0.75           H  
ATOM   3927 2HG  ARG A 258      -4.263 -18.525  49.072  1.00  0.75           H  
ATOM   3928 1HD  ARG A 258      -3.002 -16.993  47.677  1.00  0.75           H  
ATOM   3929 2HD  ARG A 258      -4.216 -15.724  47.937  1.00  0.75           H  
ATOM   3930  HE  ARG A 258      -3.574 -16.137  50.438  1.00  0.75           H  
ATOM   3931 1HH1 ARG A 258      -1.414 -15.781  47.623  1.00  0.75           H  
ATOM   3932 2HH1 ARG A 258      -0.115 -15.156  48.612  1.00  0.75           H  
ATOM   3933 1HH2 ARG A 258      -1.853 -15.354  51.633  1.00  0.75           H  
ATOM   3934 2HH2 ARG A 258      -0.359 -14.894  50.842  1.00  0.75           H  
ATOM   3935  N   LEU A 259      -7.244 -19.971  45.454  1.00  0.78           N  
ATOM   3936  CA  LEU A 259      -8.152 -20.131  44.324  1.00  0.78           C  
ATOM   3937  C   LEU A 259      -9.360 -20.947  44.750  1.00  0.78           C  
ATOM   3938  O   LEU A 259     -10.473 -20.696  44.296  1.00  0.78           O  
ATOM   3939  CB  LEU A 259      -7.459 -20.801  43.136  1.00  0.78           C  
ATOM   3940  CG  LEU A 259      -6.347 -19.994  42.464  1.00  0.78           C  
ATOM   3941  CD1 LEU A 259      -5.683 -20.825  41.451  1.00  0.78           C  
ATOM   3942  CD2 LEU A 259      -6.885 -18.756  41.812  1.00  0.78           C  
ATOM   3943  H   LEU A 259      -6.294 -20.343  45.401  1.00  0.78           H  
ATOM   3944  HA  LEU A 259      -8.500 -19.166  44.009  1.00  0.78           H  
ATOM   3945 1HB  LEU A 259      -7.034 -21.742  43.469  1.00  0.78           H  
ATOM   3946 2HB  LEU A 259      -8.211 -21.022  42.380  1.00  0.78           H  
ATOM   3947  HG  LEU A 259      -5.625 -19.720  43.204  1.00  0.78           H  
ATOM   3948 1HD1 LEU A 259      -4.917 -20.228  41.033  1.00  0.78           H  
ATOM   3949 2HD1 LEU A 259      -5.261 -21.716  41.898  1.00  0.78           H  
ATOM   3950 3HD1 LEU A 259      -6.400 -21.104  40.682  1.00  0.78           H  
ATOM   3951 1HD2 LEU A 259      -6.074 -18.212  41.348  1.00  0.78           H  
ATOM   3952 2HD2 LEU A 259      -7.594 -19.035  41.053  1.00  0.78           H  
ATOM   3953 3HD2 LEU A 259      -7.355 -18.134  42.547  1.00  0.78           H  
ATOM   3954  N   ALA A 260      -9.145 -21.933  45.624  1.00  0.81           N  
ATOM   3955  CA  ALA A 260     -10.244 -22.750  46.107  1.00  0.81           C  
ATOM   3956  C   ALA A 260     -11.257 -21.901  46.861  1.00  0.81           C  
ATOM   3957  O   ALA A 260     -12.466 -21.987  46.623  1.00  0.81           O  
ATOM   3958  CB  ALA A 260      -9.727 -23.837  47.035  1.00  0.81           C  
ATOM   3959  H   ALA A 260      -8.193 -22.126  45.934  1.00  0.81           H  
ATOM   3960  HA  ALA A 260     -10.734 -23.198  45.246  1.00  0.81           H  
ATOM   3961 1HB  ALA A 260     -10.559 -24.452  47.367  1.00  0.81           H  
ATOM   3962 2HB  ALA A 260      -9.003 -24.446  46.523  1.00  0.81           H  
ATOM   3963 3HB  ALA A 260      -9.254 -23.385  47.892  1.00  0.81           H  
ATOM   3964  N   LYS A 261     -10.756 -21.005  47.721  1.00  0.85           N  
ATOM   3965  CA  LYS A 261     -11.635 -20.147  48.517  1.00  0.85           C  
ATOM   3966  C   LYS A 261     -12.479 -19.239  47.634  1.00  0.85           C  
ATOM   3967  O   LYS A 261     -13.635 -18.944  47.943  1.00  0.85           O  
ATOM   3968  CB  LYS A 261     -10.834 -19.297  49.512  1.00  0.85           C  
ATOM   3969  CG  LYS A 261     -10.207 -20.086  50.667  1.00  0.85           C  
ATOM   3970  CD  LYS A 261      -9.670 -19.152  51.768  1.00  0.85           C  
ATOM   3971  CE  LYS A 261      -8.384 -18.438  51.354  1.00  0.85           C  
ATOM   3972  NZ  LYS A 261      -7.858 -17.561  52.456  1.00  0.85           N  
ATOM   3973  H   LYS A 261      -9.743 -20.968  47.861  1.00  0.85           H  
ATOM   3974  HA  LYS A 261     -12.313 -20.784  49.081  1.00  0.85           H  
ATOM   3975 1HB  LYS A 261     -10.025 -18.793  48.979  1.00  0.85           H  
ATOM   3976 2HB  LYS A 261     -11.478 -18.528  49.933  1.00  0.85           H  
ATOM   3977 1HG  LYS A 261     -10.950 -20.757  51.095  1.00  0.85           H  
ATOM   3978 2HG  LYS A 261      -9.383 -20.685  50.277  1.00  0.85           H  
ATOM   3979 1HD  LYS A 261     -10.424 -18.402  52.008  1.00  0.85           H  
ATOM   3980 2HD  LYS A 261      -9.469 -19.736  52.665  1.00  0.85           H  
ATOM   3981 1HE  LYS A 261      -7.628 -19.183  51.103  1.00  0.85           H  
ATOM   3982 2HE  LYS A 261      -8.578 -17.821  50.476  1.00  0.85           H  
ATOM   3983 1HZ  LYS A 261      -6.993 -17.085  52.156  1.00  0.85           H  
ATOM   3984 2HZ  LYS A 261      -8.537 -16.854  52.685  1.00  0.85           H  
ATOM   3985 3HZ  LYS A 261      -7.661 -18.111  53.271  1.00  0.85           H  
ATOM   3986  N   ALA A 262     -11.898 -18.815  46.517  1.00  0.88           N  
ATOM   3987  CA  ALA A 262     -12.553 -17.935  45.568  1.00  0.88           C  
ATOM   3988  C   ALA A 262     -13.076 -18.684  44.340  1.00  0.88           C  
ATOM   3989  O   ALA A 262     -13.355 -18.056  43.314  1.00  0.88           O  
ATOM   3990  CB  ALA A 262     -11.593 -16.865  45.128  1.00  0.88           C  
ATOM   3991  H   ALA A 262     -10.927 -19.086  46.346  1.00  0.88           H  
ATOM   3992  HA  ALA A 262     -13.402 -17.470  46.067  1.00  0.88           H  
ATOM   3993 1HB  ALA A 262     -12.091 -16.182  44.438  1.00  0.88           H  
ATOM   3994 2HB  ALA A 262     -11.235 -16.311  45.995  1.00  0.88           H  
ATOM   3995 3HB  ALA A 262     -10.762 -17.346  44.632  1.00  0.88           H  
ATOM   3996  N   HIS A 263     -13.254 -20.006  44.441  1.00  0.92           N  
ATOM   3997  CA  HIS A 263     -13.722 -20.804  43.310  1.00  0.92           C  
ATOM   3998  C   HIS A 263     -14.958 -20.254  42.643  1.00  0.92           C  
ATOM   3999  O   HIS A 263     -14.993 -20.121  41.424  1.00  0.92           O  
ATOM   4000  CB  HIS A 263     -14.028 -22.239  43.752  1.00  0.92           C  
ATOM   4001  CG  HIS A 263     -14.733 -23.125  42.679  1.00  0.92           C  
ATOM   4002  ND1 HIS A 263     -14.080 -23.621  41.581  1.00  0.92           N  
ATOM   4003  CD2 HIS A 263     -16.018 -23.587  42.585  1.00  0.92           C  
ATOM   4004  CE1 HIS A 263     -14.917 -24.358  40.855  1.00  0.92           C  
ATOM   4005  NE2 HIS A 263     -16.093 -24.353  41.437  1.00  0.92           N  
ATOM   4006  H   HIS A 263     -13.012 -20.494  45.304  1.00  0.92           H  
ATOM   4007  HA  HIS A 263     -12.932 -20.851  42.562  1.00  0.92           H  
ATOM   4008 1HB  HIS A 263     -13.092 -22.726  44.034  1.00  0.92           H  
ATOM   4009 2HB  HIS A 263     -14.655 -22.216  44.642  1.00  0.92           H  
ATOM   4010  HD2 HIS A 263     -16.831 -23.394  43.285  1.00  0.92           H  
ATOM   4011  HE1 HIS A 263     -14.680 -24.880  39.930  1.00  0.92           H  
ATOM   4012  HE2 HIS A 263     -16.926 -24.847  41.061  1.00  0.92           H  
ATOM   4013  N   LYS A 264     -15.988 -19.936  43.416  1.00  0.95           N  
ATOM   4014  CA  LYS A 264     -17.230 -19.470  42.819  1.00  0.95           C  
ATOM   4015  C   LYS A 264     -17.065 -18.171  42.017  1.00  0.95           C  
ATOM   4016  O   LYS A 264     -17.728 -17.986  40.989  1.00  0.95           O  
ATOM   4017  CB  LYS A 264     -18.289 -19.305  43.904  1.00  0.95           C  
ATOM   4018  CG  LYS A 264     -18.784 -20.630  44.486  1.00  0.95           C  
ATOM   4019  CD  LYS A 264     -19.829 -20.404  45.573  1.00  0.95           C  
ATOM   4020  CE  LYS A 264     -20.329 -21.723  46.151  1.00  0.95           C  
ATOM   4021  NZ  LYS A 264     -21.327 -21.508  47.235  1.00  0.95           N  
ATOM   4022  H   LYS A 264     -15.906 -20.038  44.417  1.00  0.95           H  
ATOM   4023  HA  LYS A 264     -17.575 -20.239  42.126  1.00  0.95           H  
ATOM   4024 1HB  LYS A 264     -17.882 -18.707  44.720  1.00  0.95           H  
ATOM   4025 2HB  LYS A 264     -19.147 -18.768  43.499  1.00  0.95           H  
ATOM   4026 1HG  LYS A 264     -19.221 -21.236  43.691  1.00  0.95           H  
ATOM   4027 2HG  LYS A 264     -17.940 -21.173  44.909  1.00  0.95           H  
ATOM   4028 1HD  LYS A 264     -19.394 -19.808  46.376  1.00  0.95           H  
ATOM   4029 2HD  LYS A 264     -20.675 -19.858  45.156  1.00  0.95           H  
ATOM   4030 1HE  LYS A 264     -20.789 -22.309  45.357  1.00  0.95           H  
ATOM   4031 2HE  LYS A 264     -19.483 -22.279  46.556  1.00  0.95           H  
ATOM   4032 1HZ  LYS A 264     -21.635 -22.402  47.593  1.00  0.95           H  
ATOM   4033 2HZ  LYS A 264     -20.906 -20.974  47.982  1.00  0.95           H  
ATOM   4034 3HZ  LYS A 264     -22.121 -21.003  46.867  1.00  0.95           H  
ATOM   4035  N   GLU A 265     -16.179 -17.273  42.460  1.00  0.97           N  
ATOM   4036  CA  GLU A 265     -15.983 -16.011  41.743  1.00  0.97           C  
ATOM   4037  C   GLU A 265     -15.184 -16.253  40.460  1.00  0.97           C  
ATOM   4038  O   GLU A 265     -15.500 -15.725  39.386  1.00  0.97           O  
ATOM   4039  CB  GLU A 265     -15.236 -15.015  42.635  1.00  0.97           C  
ATOM   4040  CG  GLU A 265     -16.012 -14.552  43.859  1.00  0.97           C  
ATOM   4041  CD  GLU A 265     -15.216 -13.625  44.756  1.00  0.97           C  
ATOM   4042  OE1 GLU A 265     -14.060 -13.399  44.479  1.00  0.97           O  
ATOM   4043  OE2 GLU A 265     -15.768 -13.149  45.718  1.00  0.97           O  
ATOM   4044  H   GLU A 265     -15.628 -17.472  43.288  1.00  0.97           H  
ATOM   4045  HA  GLU A 265     -16.956 -15.601  41.478  1.00  0.97           H  
ATOM   4046 1HB  GLU A 265     -14.306 -15.472  42.984  1.00  0.97           H  
ATOM   4047 2HB  GLU A 265     -14.966 -14.135  42.052  1.00  0.97           H  
ATOM   4048 1HG  GLU A 265     -16.914 -14.037  43.530  1.00  0.97           H  
ATOM   4049 2HG  GLU A 265     -16.316 -15.430  44.430  1.00  0.97           H  
ATOM   4050  N   LEU A 266     -14.161 -17.097  40.580  1.00  0.99           N  
ATOM   4051  CA  LEU A 266     -13.282 -17.451  39.474  1.00  0.99           C  
ATOM   4052  C   LEU A 266     -14.054 -18.208  38.407  1.00  0.99           C  
ATOM   4053  O   LEU A 266     -13.846 -18.026  37.206  1.00  0.99           O  
ATOM   4054  CB  LEU A 266     -12.161 -18.318  40.032  1.00  0.99           C  
ATOM   4055  CG  LEU A 266     -11.184 -17.594  40.939  1.00  0.99           C  
ATOM   4056  CD1 LEU A 266     -10.350 -18.582  41.650  1.00  0.99           C  
ATOM   4057  CD2 LEU A 266     -10.317 -16.702  40.095  1.00  0.99           C  
ATOM   4058  H   LEU A 266     -13.968 -17.501  41.500  1.00  0.99           H  
ATOM   4059  HA  LEU A 266     -12.873 -16.540  39.042  1.00  0.99           H  
ATOM   4060 1HB  LEU A 266     -12.608 -19.126  40.612  1.00  0.99           H  
ATOM   4061 2HB  LEU A 266     -11.604 -18.755  39.203  1.00  0.99           H  
ATOM   4062  HG  LEU A 266     -11.729 -16.998  41.672  1.00  0.99           H  
ATOM   4063 1HD1 LEU A 266      -9.663 -18.055  42.287  1.00  0.99           H  
ATOM   4064 2HD1 LEU A 266     -10.982 -19.225  42.256  1.00  0.99           H  
ATOM   4065 3HD1 LEU A 266      -9.814 -19.185  40.929  1.00  0.99           H  
ATOM   4066 1HD2 LEU A 266      -9.602 -16.164  40.717  1.00  0.99           H  
ATOM   4067 2HD2 LEU A 266      -9.773 -17.304  39.364  1.00  0.99           H  
ATOM   4068 3HD2 LEU A 266     -10.963 -16.010  39.581  1.00  0.99           H  
ATOM   4069  N   LEU A 267     -14.955 -19.066  38.870  1.00  1.01           N  
ATOM   4070  CA  LEU A 267     -15.791 -19.865  38.012  1.00  1.01           C  
ATOM   4071  C   LEU A 267     -16.846 -19.022  37.331  1.00  1.01           C  
ATOM   4072  O   LEU A 267     -17.001 -19.095  36.126  1.00  1.01           O  
ATOM   4073  CB  LEU A 267     -16.510 -20.932  38.804  1.00  1.01           C  
ATOM   4074  CG  LEU A 267     -17.389 -21.807  37.991  1.00  1.01           C  
ATOM   4075  CD1 LEU A 267     -16.511 -22.606  36.996  1.00  1.01           C  
ATOM   4076  CD2 LEU A 267     -18.187 -22.659  38.901  1.00  1.01           C  
ATOM   4077  H   LEU A 267     -15.050 -19.190  39.873  1.00  1.01           H  
ATOM   4078  HA  LEU A 267     -15.166 -20.332  37.253  1.00  1.01           H  
ATOM   4079 1HB  LEU A 267     -15.771 -21.560  39.307  1.00  1.01           H  
ATOM   4080 2HB  LEU A 267     -17.121 -20.450  39.566  1.00  1.01           H  
ATOM   4081  HG  LEU A 267     -18.069 -21.189  37.416  1.00  1.01           H  
ATOM   4082 1HD1 LEU A 267     -17.127 -23.237  36.383  1.00  1.01           H  
ATOM   4083 2HD1 LEU A 267     -15.958 -21.916  36.355  1.00  1.01           H  
ATOM   4084 3HD1 LEU A 267     -15.811 -23.223  37.555  1.00  1.01           H  
ATOM   4085 1HD2 LEU A 267     -18.856 -23.285  38.343  1.00  1.01           H  
ATOM   4086 2HD2 LEU A 267     -17.522 -23.267  39.478  1.00  1.01           H  
ATOM   4087 3HD2 LEU A 267     -18.769 -22.024  39.568  1.00  1.01           H  
ATOM   4088  N   SER A 268     -17.565 -18.184  38.076  1.00  1.03           N  
ATOM   4089  CA  SER A 268     -18.627 -17.393  37.467  1.00  1.03           C  
ATOM   4090  C   SER A 268     -18.065 -16.522  36.350  1.00  1.03           C  
ATOM   4091  O   SER A 268     -18.643 -16.411  35.261  1.00  1.03           O  
ATOM   4092  CB  SER A 268     -19.266 -16.503  38.516  1.00  1.03           C  
ATOM   4093  OG  SER A 268     -19.905 -17.268  39.501  1.00  1.03           O  
ATOM   4094  H   SER A 268     -17.420 -18.115  39.082  1.00  1.03           H  
ATOM   4095  HA  SER A 268     -19.374 -18.069  37.051  1.00  1.03           H  
ATOM   4096 1HB  SER A 268     -18.498 -15.881  38.981  1.00  1.03           H  
ATOM   4097 2HB  SER A 268     -19.985 -15.841  38.040  1.00  1.03           H  
ATOM   4098  HG  SER A 268     -19.178 -17.699  40.009  1.00  1.03           H  
ATOM   4099  N   ALA A 269     -16.884 -15.959  36.597  1.00  1.04           N  
ATOM   4100  CA  ALA A 269     -16.210 -15.111  35.637  1.00  1.04           C  
ATOM   4101  C   ALA A 269     -15.925 -15.825  34.324  1.00  1.04           C  
ATOM   4102  O   ALA A 269     -15.897 -15.175  33.286  1.00  1.04           O  
ATOM   4103  CB  ALA A 269     -14.905 -14.617  36.218  1.00  1.04           C  
ATOM   4104  H   ALA A 269     -16.445 -16.085  37.513  1.00  1.04           H  
ATOM   4105  HA  ALA A 269     -16.858 -14.261  35.429  1.00  1.04           H  
ATOM   4106 1HB  ALA A 269     -14.418 -13.956  35.515  1.00  1.04           H  
ATOM   4107 2HB  ALA A 269     -15.113 -14.085  37.144  1.00  1.04           H  
ATOM   4108 3HB  ALA A 269     -14.260 -15.472  36.425  1.00  1.04           H  
ATOM   4109  N   ALA A 270     -15.748 -17.158  34.368  1.00  1.05           N  
ATOM   4110  CA  ALA A 270     -15.341 -18.032  33.263  1.00  1.05           C  
ATOM   4111  C   ALA A 270     -16.248 -17.985  32.049  1.00  1.05           C  
ATOM   4112  O   ALA A 270     -15.868 -18.484  30.982  1.00  1.05           O  
ATOM   4113  CB  ALA A 270     -15.296 -19.449  33.735  1.00  1.05           C  
ATOM   4114  H   ALA A 270     -15.909 -17.629  35.252  1.00  1.05           H  
ATOM   4115  HA  ALA A 270     -14.341 -17.741  32.962  1.00  1.05           H  
ATOM   4116 1HB  ALA A 270     -14.986 -20.094  32.945  1.00  1.05           H  
ATOM   4117 2HB  ALA A 270     -14.622 -19.542  34.589  1.00  1.05           H  
ATOM   4118 3HB  ALA A 270     -16.288 -19.716  34.020  1.00  1.05           H  
ATOM   4119  N   GLY A 271     -17.480 -17.516  32.231  1.00  1.06           N  
ATOM   4120  CA  GLY A 271     -18.431 -17.439  31.136  1.00  1.06           C  
ATOM   4121  C   GLY A 271     -19.409 -18.594  31.170  1.00  1.06           C  
ATOM   4122  O   GLY A 271     -19.108 -19.663  31.687  1.00  1.06           O  
ATOM   4123  H   GLY A 271     -17.746 -17.149  33.152  1.00  1.06           H  
ATOM   4124 1HA  GLY A 271     -18.975 -16.497  31.200  1.00  1.06           H  
ATOM   4125 2HA  GLY A 271     -17.896 -17.435  30.186  1.00  1.06           H  
ATOM   4126  N   GLU A 272     -20.558 -18.408  30.527  1.00  1.08           N  
ATOM   4127  CA  GLU A 272     -21.648 -19.391  30.510  1.00  1.08           C  
ATOM   4128  C   GLU A 272     -21.257 -20.727  29.878  1.00  1.08           C  
ATOM   4129  O   GLU A 272     -21.874 -21.763  30.141  1.00  1.08           O  
ATOM   4130  CB  GLU A 272     -22.856 -18.811  29.771  1.00  1.08           C  
ATOM   4131  CG  GLU A 272     -23.547 -17.665  30.505  1.00  1.08           C  
ATOM   4132  CD  GLU A 272     -24.729 -17.090  29.750  1.00  1.08           C  
ATOM   4133  OE1 GLU A 272     -24.964 -17.503  28.639  1.00  1.08           O  
ATOM   4134  OE2 GLU A 272     -25.394 -16.236  30.291  1.00  1.08           O  
ATOM   4135  H   GLU A 272     -20.715 -17.515  30.080  1.00  1.08           H  
ATOM   4136  HA  GLU A 272     -21.937 -19.585  31.544  1.00  1.08           H  
ATOM   4137 1HB  GLU A 272     -22.543 -18.446  28.793  1.00  1.08           H  
ATOM   4138 2HB  GLU A 272     -23.593 -19.598  29.607  1.00  1.08           H  
ATOM   4139 1HG  GLU A 272     -23.892 -18.029  31.473  1.00  1.08           H  
ATOM   4140 2HG  GLU A 272     -22.818 -16.875  30.686  1.00  1.08           H  
ATOM   4141  N   GLY A 273     -20.218 -20.715  29.055  1.00  1.09           N  
ATOM   4142  CA  GLY A 273     -19.742 -21.915  28.384  1.00  1.09           C  
ATOM   4143  C   GLY A 273     -19.361 -23.034  29.367  1.00  1.09           C  
ATOM   4144  O   GLY A 273     -19.378 -24.219  28.995  1.00  1.09           O  
ATOM   4145  H   GLY A 273     -19.740 -19.839  28.904  1.00  1.09           H  
ATOM   4146 1HA  GLY A 273     -20.510 -22.273  27.697  1.00  1.09           H  
ATOM   4147 2HA  GLY A 273     -18.876 -21.656  27.777  1.00  1.09           H  
ATOM   4148  N   ILE A 274     -19.091 -22.686  30.634  1.00  1.10           N  
ATOM   4149  CA  ILE A 274     -18.727 -23.682  31.634  1.00  1.10           C  
ATOM   4150  C   ILE A 274     -19.829 -24.680  31.934  1.00  1.10           C  
ATOM   4151  O   ILE A 274     -19.557 -25.798  32.373  1.00  1.10           O  
ATOM   4152  CB  ILE A 274     -18.354 -23.022  32.951  1.00  1.10           C  
ATOM   4153  CG1 ILE A 274     -19.572 -22.245  33.533  1.00  1.10           C  
ATOM   4154  CG2 ILE A 274     -17.128 -22.201  32.798  1.00  1.10           C  
ATOM   4155  CD1 ILE A 274     -19.343 -21.675  34.882  1.00  1.10           C  
ATOM   4156  H   ILE A 274     -19.124 -21.698  30.908  1.00  1.10           H  
ATOM   4157  HA  ILE A 274     -17.856 -24.213  31.275  1.00  1.10           H  
ATOM   4158  HB  ILE A 274     -18.171 -23.790  33.648  1.00  1.10           H  
ATOM   4159 1HG1 ILE A 274     -19.853 -21.475  32.864  1.00  1.10           H  
ATOM   4160 2HG1 ILE A 274     -20.407 -22.915  33.639  1.00  1.10           H  
ATOM   4161 1HG2 ILE A 274     -16.878 -21.805  33.767  1.00  1.10           H  
ATOM   4162 2HG2 ILE A 274     -16.305 -22.822  32.436  1.00  1.10           H  
ATOM   4163 3HG2 ILE A 274     -17.308 -21.389  32.093  1.00  1.10           H  
ATOM   4164 1HD1 ILE A 274     -20.244 -21.165  35.218  1.00  1.10           H  
ATOM   4165 2HD1 ILE A 274     -19.110 -22.475  35.563  1.00  1.10           H  
ATOM   4166 3HD1 ILE A 274     -18.515 -20.962  34.841  1.00  1.10           H  
ATOM   4167  N   HIS A 275     -21.068 -24.334  31.609  1.00  1.11           N  
ATOM   4168  CA  HIS A 275     -22.176 -25.220  31.893  1.00  1.11           C  
ATOM   4169  C   HIS A 275     -22.233 -26.383  30.912  1.00  1.11           C  
ATOM   4170  O   HIS A 275     -22.869 -27.400  31.192  1.00  1.11           O  
ATOM   4171  CB  HIS A 275     -23.476 -24.426  31.878  1.00  1.11           C  
ATOM   4172  CG  HIS A 275     -23.592 -23.458  33.027  1.00  1.11           C  
ATOM   4173  ND1 HIS A 275     -23.790 -23.868  34.327  1.00  1.11           N  
ATOM   4174  CD2 HIS A 275     -23.520 -22.107  33.067  1.00  1.11           C  
ATOM   4175  CE1 HIS A 275     -23.831 -22.809  35.118  1.00  1.11           C  
ATOM   4176  NE2 HIS A 275     -23.673 -21.730  34.377  1.00  1.11           N  
ATOM   4177  H   HIS A 275     -21.254 -23.421  31.186  1.00  1.11           H  
ATOM   4178  HA  HIS A 275     -22.054 -25.640  32.891  1.00  1.11           H  
ATOM   4179 1HB  HIS A 275     -23.543 -23.859  30.946  1.00  1.11           H  
ATOM   4180 2HB  HIS A 275     -24.323 -25.108  31.912  1.00  1.11           H  
ATOM   4181  HD2 HIS A 275     -23.368 -21.445  32.220  1.00  1.11           H  
ATOM   4182  HE1 HIS A 275     -23.973 -22.826  36.197  1.00  1.11           H  
ATOM   4183  HE2 HIS A 275     -23.662 -20.777  34.712  1.00  1.11           H  
ATOM   4184  N   GLY A 276     -21.598 -26.229  29.746  1.00  1.13           N  
ATOM   4185  CA  GLY A 276     -21.583 -27.294  28.756  1.00  1.13           C  
ATOM   4186  C   GLY A 276     -20.206 -27.964  28.685  1.00  1.13           C  
ATOM   4187  O   GLY A 276     -20.078 -29.097  28.202  1.00  1.13           O  
ATOM   4188  H   GLY A 276     -21.073 -25.377  29.557  1.00  1.13           H  
ATOM   4189 1HA  GLY A 276     -22.344 -28.035  29.000  1.00  1.13           H  
ATOM   4190 2HA  GLY A 276     -21.840 -26.874  27.787  1.00  1.13           H  
ATOM   4191  N   LEU A 277     -19.193 -27.254  29.191  1.00  1.17           N  
ATOM   4192  CA  LEU A 277     -17.798 -27.683  29.194  1.00  1.17           C  
ATOM   4193  C   LEU A 277     -17.363 -28.466  30.419  1.00  1.17           C  
ATOM   4194  O   LEU A 277     -16.741 -29.527  30.324  1.00  1.17           O  
ATOM   4195  CB  LEU A 277     -16.903 -26.450  29.167  1.00  1.17           C  
ATOM   4196  CG  LEU A 277     -15.416 -26.679  29.186  1.00  1.17           C  
ATOM   4197  CD1 LEU A 277     -15.013 -27.404  27.932  1.00  1.17           C  
ATOM   4198  CD2 LEU A 277     -14.730 -25.339  29.326  1.00  1.17           C  
ATOM   4199  H   LEU A 277     -19.393 -26.322  29.539  1.00  1.17           H  
ATOM   4200  HA  LEU A 277     -17.629 -28.292  28.307  1.00  1.17           H  
ATOM   4201 1HB  LEU A 277     -17.144 -25.873  28.295  1.00  1.17           H  
ATOM   4202 2HB  LEU A 277     -17.133 -25.858  30.027  1.00  1.17           H  
ATOM   4203  HG  LEU A 277     -15.148 -27.305  30.030  1.00  1.17           H  
ATOM   4204 1HD1 LEU A 277     -13.936 -27.575  27.927  1.00  1.17           H  
ATOM   4205 2HD1 LEU A 277     -15.533 -28.357  27.874  1.00  1.17           H  
ATOM   4206 3HD1 LEU A 277     -15.288 -26.790  27.089  1.00  1.17           H  
ATOM   4207 1HD2 LEU A 277     -13.651 -25.479  29.347  1.00  1.17           H  
ATOM   4208 2HD2 LEU A 277     -15.005 -24.720  28.476  1.00  1.17           H  
ATOM   4209 3HD2 LEU A 277     -15.049 -24.855  30.253  1.00  1.17           H  
ATOM   4210  N   LEU A 278     -17.636 -27.920  31.593  1.00  1.22           N  
ATOM   4211  CA  LEU A 278     -17.059 -28.474  32.794  1.00  1.22           C  
ATOM   4212  C   LEU A 278     -17.817 -29.629  33.393  1.00  1.22           C  
ATOM   4213  O   LEU A 278     -18.538 -29.502  34.393  1.00  1.22           O  
ATOM   4214  CB  LEU A 278     -16.867 -27.393  33.810  1.00  1.22           C  
ATOM   4215  CG  LEU A 278     -15.933 -26.272  33.434  1.00  1.22           C  
ATOM   4216  CD1 LEU A 278     -15.880 -25.326  34.574  1.00  1.22           C  
ATOM   4217  CD2 LEU A 278     -14.566 -26.821  33.136  1.00  1.22           C  
ATOM   4218  H   LEU A 278     -18.225 -27.093  31.677  1.00  1.22           H  
ATOM   4219  HA  LEU A 278     -16.070 -28.834  32.542  1.00  1.22           H  
ATOM   4220 1HB  LEU A 278     -17.828 -26.954  33.951  1.00  1.22           H  
ATOM   4221 2HB  LEU A 278     -16.525 -27.822  34.729  1.00  1.22           H  
ATOM   4222  HG  LEU A 278     -16.316 -25.747  32.560  1.00  1.22           H  
ATOM   4223 1HD1 LEU A 278     -15.217 -24.501  34.347  1.00  1.22           H  
ATOM   4224 2HD1 LEU A 278     -16.841 -24.955  34.785  1.00  1.22           H  
ATOM   4225 3HD1 LEU A 278     -15.519 -25.868  35.426  1.00  1.22           H  
ATOM   4226 1HD2 LEU A 278     -13.893 -26.003  32.870  1.00  1.22           H  
ATOM   4227 2HD2 LEU A 278     -14.187 -27.334  34.019  1.00  1.22           H  
ATOM   4228 3HD2 LEU A 278     -14.621 -27.521  32.309  1.00  1.22           H  
ATOM   4229  N   THR A 279     -17.584 -30.778  32.790  1.00  1.28           N  
ATOM   4230  CA  THR A 279     -18.169 -32.040  33.191  1.00  1.28           C  
ATOM   4231  C   THR A 279     -17.163 -33.156  33.108  1.00  1.28           C  
ATOM   4232  O   THR A 279     -16.438 -33.264  32.123  1.00  1.28           O  
ATOM   4233  CB  THR A 279     -19.315 -32.442  32.267  1.00  1.28           C  
ATOM   4234  OG1 THR A 279     -19.823 -33.732  32.685  1.00  1.28           O  
ATOM   4235  CG2 THR A 279     -18.804 -32.526  30.839  1.00  1.28           C  
ATOM   4236  H   THR A 279     -16.990 -30.730  31.959  1.00  1.28           H  
ATOM   4237  HA  THR A 279     -18.523 -31.957  34.218  1.00  1.28           H  
ATOM   4238  HB  THR A 279     -20.117 -31.704  32.324  1.00  1.28           H  
ATOM   4239  HG1 THR A 279     -20.335 -33.621  33.496  1.00  1.28           H  
ATOM   4240 1HG2 THR A 279     -19.622 -32.818  30.183  1.00  1.28           H  
ATOM   4241 2HG2 THR A 279     -18.422 -31.554  30.530  1.00  1.28           H  
ATOM   4242 3HG2 THR A 279     -18.007 -33.258  30.776  1.00  1.28           H  
ATOM   4243  N   GLY A 280     -17.260 -34.090  34.060  1.00  1.32           N  
ATOM   4244  CA  GLY A 280     -16.414 -35.283  34.110  1.00  1.32           C  
ATOM   4245  C   GLY A 280     -16.582 -36.171  32.882  1.00  1.32           C  
ATOM   4246  O   GLY A 280     -15.737 -37.020  32.593  1.00  1.32           O  
ATOM   4247  H   GLY A 280     -17.917 -33.937  34.809  1.00  1.32           H  
ATOM   4248 1HA  GLY A 280     -15.372 -34.976  34.200  1.00  1.32           H  
ATOM   4249 2HA  GLY A 280     -16.649 -35.854  35.007  1.00  1.32           H  
ATOM   4250  N   LYS A 281     -17.679 -35.971  32.147  1.00  1.33           N  
ATOM   4251  CA  LYS A 281     -17.945 -36.714  30.928  1.00  1.33           C  
ATOM   4252  C   LYS A 281     -16.813 -36.514  29.911  1.00  1.33           C  
ATOM   4253  O   LYS A 281     -16.565 -37.379  29.069  1.00  1.33           O  
ATOM   4254  CB  LYS A 281     -19.280 -36.280  30.335  1.00  1.33           C  
ATOM   4255  CG  LYS A 281     -19.773 -37.110  29.167  1.00  1.33           C  
ATOM   4256  CD  LYS A 281     -21.162 -36.648  28.748  1.00  1.33           C  
ATOM   4257  CE  LYS A 281     -21.722 -37.475  27.610  1.00  1.33           C  
ATOM   4258  NZ  LYS A 281     -23.086 -37.029  27.238  1.00  1.33           N  
ATOM   4259  H   LYS A 281     -18.351 -35.254  32.432  1.00  1.33           H  
ATOM   4260  HA  LYS A 281     -17.996 -37.774  31.170  1.00  1.33           H  
ATOM   4261 1HB  LYS A 281     -20.044 -36.287  31.111  1.00  1.33           H  
ATOM   4262 2HB  LYS A 281     -19.194 -35.265  29.979  1.00  1.33           H  
ATOM   4263 1HG  LYS A 281     -19.086 -36.996  28.327  1.00  1.33           H  
ATOM   4264 2HG  LYS A 281     -19.807 -38.161  29.448  1.00  1.33           H  
ATOM   4265 1HD  LYS A 281     -21.840 -36.703  29.598  1.00  1.33           H  
ATOM   4266 2HD  LYS A 281     -21.100 -35.608  28.422  1.00  1.33           H  
ATOM   4267 1HE  LYS A 281     -21.072 -37.378  26.737  1.00  1.33           H  
ATOM   4268 2HE  LYS A 281     -21.762 -38.519  27.908  1.00  1.33           H  
ATOM   4269 1HZ  LYS A 281     -23.441 -37.597  26.448  1.00  1.33           H  
ATOM   4270 2HZ  LYS A 281     -23.711 -37.115  28.012  1.00  1.33           H  
ATOM   4271 3HZ  LYS A 281     -23.059 -36.073  26.924  1.00  1.33           H  
ATOM   4272  N   HIS A 282     -16.162 -35.347  29.960  1.00  1.30           N  
ATOM   4273  CA  HIS A 282     -15.121 -34.981  29.018  1.00  1.30           C  
ATOM   4274  C   HIS A 282     -13.870 -34.494  29.739  1.00  1.30           C  
ATOM   4275  O   HIS A 282     -13.461 -33.345  29.584  1.00  1.30           O  
ATOM   4276  CB  HIS A 282     -15.636 -33.902  28.072  1.00  1.30           C  
ATOM   4277  CG  HIS A 282     -16.851 -34.332  27.302  1.00  1.30           C  
ATOM   4278  ND1 HIS A 282     -16.803 -35.273  26.294  1.00  1.30           N  
ATOM   4279  CD2 HIS A 282     -18.137 -33.937  27.384  1.00  1.30           C  
ATOM   4280  CE1 HIS A 282     -18.015 -35.445  25.801  1.00  1.30           C  
ATOM   4281  NE2 HIS A 282     -18.840 -34.644  26.448  1.00  1.30           N  
ATOM   4282  H   HIS A 282     -16.374 -34.682  30.708  1.00  1.30           H  
ATOM   4283  HA  HIS A 282     -14.840 -35.849  28.425  1.00  1.30           H  
ATOM   4284 1HB  HIS A 282     -15.890 -33.008  28.647  1.00  1.30           H  
ATOM   4285 2HB  HIS A 282     -14.864 -33.632  27.373  1.00  1.30           H  
ATOM   4286  HD1 HIS A 282     -15.993 -35.774  25.981  1.00  1.30           H  
ATOM   4287  HD2 HIS A 282     -18.648 -33.219  28.015  1.00  1.30           H  
ATOM   4288  HE1 HIS A 282     -18.192 -36.151  24.989  1.00  1.30           H  
ATOM   4289  N   GLU A 283     -13.288 -35.371  30.557  1.00  1.24           N  
ATOM   4290  CA  GLU A 283     -12.136 -35.037  31.398  1.00  1.24           C  
ATOM   4291  C   GLU A 283     -12.514 -33.877  32.314  1.00  1.24           C  
ATOM   4292  O   GLU A 283     -13.583 -33.926  32.912  1.00  1.24           O  
ATOM   4293  CB  GLU A 283     -10.890 -34.706  30.540  1.00  1.24           C  
ATOM   4294  CG  GLU A 283     -10.391 -35.863  29.662  1.00  1.24           C  
ATOM   4295  CD  GLU A 283      -9.124 -35.532  28.865  1.00  1.24           C  
ATOM   4296  OE1 GLU A 283      -8.821 -34.373  28.709  1.00  1.24           O  
ATOM   4297  OE2 GLU A 283      -8.452 -36.450  28.442  1.00  1.24           O  
ATOM   4298  H   GLU A 283     -13.690 -36.298  30.622  1.00  1.24           H  
ATOM   4299  HA  GLU A 283     -11.900 -35.896  32.026  1.00  1.24           H  
ATOM   4300 1HB  GLU A 283     -11.070 -33.843  29.901  1.00  1.24           H  
ATOM   4301 2HB  GLU A 283     -10.055 -34.457  31.200  1.00  1.24           H  
ATOM   4302 1HG  GLU A 283     -10.190 -36.723  30.298  1.00  1.24           H  
ATOM   4303 2HG  GLU A 283     -11.185 -36.138  28.966  1.00  1.24           H  
ATOM   4304  N   THR A 284     -11.665 -32.840  32.371  1.00  1.17           N  
ATOM   4305  CA  THR A 284     -11.803 -31.634  33.206  1.00  1.17           C  
ATOM   4306  C   THR A 284     -12.460 -31.865  34.580  1.00  1.17           C  
ATOM   4307  O   THR A 284     -12.635 -32.989  35.043  1.00  1.17           O  
ATOM   4308  CB  THR A 284     -12.544 -30.500  32.416  1.00  1.17           C  
ATOM   4309  OG1 THR A 284     -12.511 -29.281  33.175  1.00  1.17           O  
ATOM   4310  CG2 THR A 284     -14.009 -30.852  32.118  1.00  1.17           C  
ATOM   4311  H   THR A 284     -10.833 -32.898  31.804  1.00  1.17           H  
ATOM   4312  HA  THR A 284     -10.798 -31.262  33.405  1.00  1.17           H  
ATOM   4313  HB  THR A 284     -12.023 -30.341  31.473  1.00  1.17           H  
ATOM   4314  HG1 THR A 284     -13.191 -29.326  33.870  1.00  1.17           H  
ATOM   4315 1HG2 THR A 284     -14.453 -30.037  31.562  1.00  1.17           H  
ATOM   4316 2HG2 THR A 284     -14.078 -31.751  31.522  1.00  1.17           H  
ATOM   4317 3HG2 THR A 284     -14.552 -31.001  33.052  1.00  1.17           H  
ATOM   4318  N   ALA A 285     -12.701 -30.776  35.284  1.00  1.10           N  
ATOM   4319  CA  ALA A 285     -13.338 -30.843  36.584  1.00  1.10           C  
ATOM   4320  C   ALA A 285     -14.746 -30.361  36.436  1.00  1.10           C  
ATOM   4321  O   ALA A 285     -14.995 -29.473  35.626  1.00  1.10           O  
ATOM   4322  CB  ALA A 285     -12.611 -29.993  37.597  1.00  1.10           C  
ATOM   4323  H   ALA A 285     -12.497 -29.895  34.845  1.00  1.10           H  
ATOM   4324  HA  ALA A 285     -13.354 -31.879  36.921  1.00  1.10           H  
ATOM   4325 1HB  ALA A 285     -13.116 -30.056  38.564  1.00  1.10           H  
ATOM   4326 2HB  ALA A 285     -11.616 -30.353  37.697  1.00  1.10           H  
ATOM   4327 3HB  ALA A 285     -12.598 -28.958  37.265  1.00  1.10           H  
ATOM   4328  N   SER A 286     -15.664 -30.904  37.222  1.00  1.04           N  
ATOM   4329  CA  SER A 286     -17.015 -30.372  37.211  1.00  1.04           C  
ATOM   4330  C   SER A 286     -17.021 -28.947  37.704  1.00  1.04           C  
ATOM   4331  O   SER A 286     -16.389 -28.653  38.717  1.00  1.04           O  
ATOM   4332  CB  SER A 286     -17.944 -31.166  38.100  1.00  1.04           C  
ATOM   4333  OG  SER A 286     -19.207 -30.532  38.174  1.00  1.04           O  
ATOM   4334  H   SER A 286     -15.411 -31.654  37.850  1.00  1.04           H  
ATOM   4335  HA  SER A 286     -17.384 -30.401  36.197  1.00  1.04           H  
ATOM   4336 1HB  SER A 286     -18.059 -32.175  37.708  1.00  1.04           H  
ATOM   4337 2HB  SER A 286     -17.514 -31.243  39.099  1.00  1.04           H  
ATOM   4338  HG  SER A 286     -19.699 -30.995  38.865  1.00  1.04           H  
ATOM   4339  N   LEU A 287     -17.821 -28.091  37.092  1.00  1.00           N  
ATOM   4340  CA  LEU A 287     -17.953 -26.718  37.583  1.00  1.00           C  
ATOM   4341  C   LEU A 287     -18.445 -26.648  39.038  1.00  1.00           C  
ATOM   4342  O   LEU A 287     -18.253 -25.635  39.716  1.00  1.00           O  
ATOM   4343  CB  LEU A 287     -18.878 -25.899  36.677  1.00  1.00           C  
ATOM   4344  CG  LEU A 287     -20.325 -26.186  36.699  1.00  1.00           C  
ATOM   4345  CD1 LEU A 287     -21.035 -25.056  35.996  1.00  1.00           C  
ATOM   4346  CD2 LEU A 287     -20.573 -27.495  35.990  1.00  1.00           C  
ATOM   4347  H   LEU A 287     -18.296 -28.403  36.239  1.00  1.00           H  
ATOM   4348  HA  LEU A 287     -16.965 -26.259  37.546  1.00  1.00           H  
ATOM   4349 1HB  LEU A 287     -18.749 -24.871  36.889  1.00  1.00           H  
ATOM   4350 2HB  LEU A 287     -18.588 -26.046  35.687  1.00  1.00           H  
ATOM   4351  HG  LEU A 287     -20.690 -26.240  37.723  1.00  1.00           H  
ATOM   4352 1HD1 LEU A 287     -22.103 -25.255  35.996  1.00  1.00           H  
ATOM   4353 2HD1 LEU A 287     -20.840 -24.119  36.511  1.00  1.00           H  
ATOM   4354 3HD1 LEU A 287     -20.676 -24.989  34.969  1.00  1.00           H  
ATOM   4355 1HD2 LEU A 287     -21.642 -27.707  35.984  1.00  1.00           H  
ATOM   4356 2HD2 LEU A 287     -20.211 -27.424  34.958  1.00  1.00           H  
ATOM   4357 3HD2 LEU A 287     -20.046 -28.301  36.502  1.00  1.00           H  
ATOM   4358  N   GLU A 288     -19.112 -27.706  39.511  1.00  0.96           N  
ATOM   4359  CA  GLU A 288     -19.670 -27.698  40.854  1.00  0.96           C  
ATOM   4360  C   GLU A 288     -18.650 -28.033  41.956  1.00  0.96           C  
ATOM   4361  O   GLU A 288     -18.963 -27.889  43.142  1.00  0.96           O  
ATOM   4362  CB  GLU A 288     -20.846 -28.679  40.929  1.00  0.96           C  
ATOM   4363  CG  GLU A 288     -22.040 -28.288  40.056  1.00  0.96           C  
ATOM   4364  CD  GLU A 288     -23.183 -29.275  40.123  1.00  0.96           C  
ATOM   4365  OE1 GLU A 288     -23.064 -30.256  40.819  1.00  0.96           O  
ATOM   4366  OE2 GLU A 288     -24.176 -29.044  39.472  1.00  0.96           O  
ATOM   4367  H   GLU A 288     -19.215 -28.543  38.932  1.00  0.96           H  
ATOM   4368  HA  GLU A 288     -20.051 -26.695  41.050  1.00  0.96           H  
ATOM   4369 1HB  GLU A 288     -20.510 -29.667  40.615  1.00  0.96           H  
ATOM   4370 2HB  GLU A 288     -21.190 -28.760  41.959  1.00  0.96           H  
ATOM   4371 1HG  GLU A 288     -22.399 -27.307  40.366  1.00  0.96           H  
ATOM   4372 2HG  GLU A 288     -21.700 -28.208  39.024  1.00  0.96           H  
ATOM   4373  N   THR A 289     -17.460 -28.514  41.583  1.00  0.92           N  
ATOM   4374  CA  THR A 289     -16.465 -28.887  42.587  1.00  0.92           C  
ATOM   4375  C   THR A 289     -15.066 -28.357  42.296  1.00  0.92           C  
ATOM   4376  O   THR A 289     -14.515 -28.576  41.218  1.00  0.92           O  
ATOM   4377  CB  THR A 289     -16.396 -30.425  42.727  1.00  0.92           C  
ATOM   4378  OG1 THR A 289     -17.684 -30.921  43.131  1.00  0.92           O  
ATOM   4379  CG2 THR A 289     -15.336 -30.844  43.745  1.00  0.92           C  
ATOM   4380  H   THR A 289     -17.225 -28.596  40.594  1.00  0.92           H  
ATOM   4381  HA  THR A 289     -16.775 -28.473  43.544  1.00  0.92           H  
ATOM   4382  HB  THR A 289     -16.145 -30.858  41.758  1.00  0.92           H  
ATOM   4383  HG1 THR A 289     -17.962 -30.470  43.938  1.00  0.92           H  
ATOM   4384 1HG2 THR A 289     -15.313 -31.930  43.817  1.00  0.92           H  
ATOM   4385 2HG2 THR A 289     -14.360 -30.490  43.429  1.00  0.92           H  
ATOM   4386 3HG2 THR A 289     -15.575 -30.422  44.719  1.00  0.92           H  
ATOM   4387  N   PHE A 290     -14.445 -27.726  43.285  1.00  0.89           N  
ATOM   4388  CA  PHE A 290     -13.068 -27.309  43.087  1.00  0.89           C  
ATOM   4389  C   PHE A 290     -12.182 -28.478  43.423  1.00  0.89           C  
ATOM   4390  O   PHE A 290     -12.340 -29.093  44.481  1.00  0.89           O  
ATOM   4391  CB  PHE A 290     -12.633 -26.162  43.982  1.00  0.89           C  
ATOM   4392  CG  PHE A 290     -11.189 -25.651  43.662  1.00  0.89           C  
ATOM   4393  CD1 PHE A 290     -10.962 -24.759  42.618  1.00  0.89           C  
ATOM   4394  CD2 PHE A 290     -10.074 -26.080  44.380  1.00  0.89           C  
ATOM   4395  CE1 PHE A 290      -9.704 -24.293  42.317  1.00  0.89           C  
ATOM   4396  CE2 PHE A 290      -8.800 -25.611  44.062  1.00  0.89           C  
ATOM   4397  CZ  PHE A 290      -8.624 -24.717  43.039  1.00  0.89           C  
ATOM   4398  H   PHE A 290     -14.919 -27.548  44.158  1.00  0.89           H  
ATOM   4399  HA  PHE A 290     -12.918 -27.029  42.043  1.00  0.89           H  
ATOM   4400 1HB  PHE A 290     -13.321 -25.336  43.875  1.00  0.89           H  
ATOM   4401 2HB  PHE A 290     -12.660 -26.480  45.021  1.00  0.89           H  
ATOM   4402  HD1 PHE A 290     -11.790 -24.420  42.037  1.00  0.89           H  
ATOM   4403  HD2 PHE A 290     -10.208 -26.789  45.197  1.00  0.89           H  
ATOM   4404  HE1 PHE A 290      -9.572 -23.584  41.499  1.00  0.89           H  
ATOM   4405  HE2 PHE A 290      -7.939 -25.945  44.632  1.00  0.89           H  
ATOM   4406  HZ  PHE A 290      -7.634 -24.346  42.800  1.00  0.89           H  
ATOM   4407  N   SER A 291     -11.233 -28.762  42.563  1.00  0.87           N  
ATOM   4408  CA  SER A 291     -10.290 -29.831  42.849  1.00  0.87           C  
ATOM   4409  C   SER A 291      -8.921 -29.464  42.332  1.00  0.87           C  
ATOM   4410  O   SER A 291      -8.791 -28.859  41.263  1.00  0.87           O  
ATOM   4411  CB  SER A 291     -10.749 -31.133  42.218  1.00  0.87           C  
ATOM   4412  OG  SER A 291      -9.842 -32.172  42.491  1.00  0.87           O  
ATOM   4413  H   SER A 291     -11.209 -28.239  41.689  1.00  0.87           H  
ATOM   4414  HA  SER A 291     -10.224 -29.963  43.929  1.00  0.87           H  
ATOM   4415 1HB  SER A 291     -11.735 -31.394  42.603  1.00  0.87           H  
ATOM   4416 2HB  SER A 291     -10.843 -31.002  41.140  1.00  0.87           H  
ATOM   4417  HG  SER A 291      -9.001 -31.904  42.102  1.00  0.87           H  
ATOM   4418  N   TRP A 292      -7.889 -29.865  43.055  1.00  0.86           N  
ATOM   4419  CA  TRP A 292      -6.566 -29.584  42.547  1.00  0.86           C  
ATOM   4420  C   TRP A 292      -5.659 -30.761  42.744  1.00  0.86           C  
ATOM   4421  O   TRP A 292      -5.889 -31.621  43.599  1.00  0.86           O  
ATOM   4422  CB  TRP A 292      -5.981 -28.351  43.194  1.00  0.86           C  
ATOM   4423  CG  TRP A 292      -5.673 -28.461  44.634  1.00  0.86           C  
ATOM   4424  CD1 TRP A 292      -6.511 -28.281  45.694  1.00  0.86           C  
ATOM   4425  CD2 TRP A 292      -4.366 -28.721  45.188  1.00  0.86           C  
ATOM   4426  NE1 TRP A 292      -5.815 -28.423  46.870  1.00  0.86           N  
ATOM   4427  CE2 TRP A 292      -4.497 -28.688  46.574  1.00  0.86           C  
ATOM   4428  CE3 TRP A 292      -3.105 -28.966  44.620  1.00  0.86           C  
ATOM   4429  CZ2 TRP A 292      -3.418 -28.892  47.412  1.00  0.86           C  
ATOM   4430  CZ3 TRP A 292      -2.033 -29.174  45.458  1.00  0.86           C  
ATOM   4431  CH2 TRP A 292      -2.183 -29.138  46.818  1.00  0.86           C  
ATOM   4432  H   TRP A 292      -8.021 -30.355  43.931  1.00  0.86           H  
ATOM   4433  HA  TRP A 292      -6.629 -29.395  41.486  1.00  0.86           H  
ATOM   4434 1HB  TRP A 292      -5.058 -28.092  42.671  1.00  0.86           H  
ATOM   4435 2HB  TRP A 292      -6.663 -27.515  43.049  1.00  0.86           H  
ATOM   4436  HD1 TRP A 292      -7.573 -28.055  45.622  1.00  0.86           H  
ATOM   4437  HE1 TRP A 292      -6.200 -28.339  47.800  1.00  0.86           H  
ATOM   4438  HE3 TRP A 292      -2.978 -28.994  43.534  1.00  0.86           H  
ATOM   4439  HZ2 TRP A 292      -3.513 -28.865  48.497  1.00  0.86           H  
ATOM   4440  HZ3 TRP A 292      -1.064 -29.372  45.013  1.00  0.86           H  
ATOM   4441  HH2 TRP A 292      -1.316 -29.305  47.452  1.00  0.86           H  
ATOM   4442  N   CYS A 293      -4.635 -30.795  41.925  1.00  0.87           N  
ATOM   4443  CA  CYS A 293      -3.714 -31.909  41.908  1.00  0.87           C  
ATOM   4444  C   CYS A 293      -2.477 -31.605  41.095  1.00  0.87           C  
ATOM   4445  O   CYS A 293      -2.326 -30.495  40.578  1.00  0.87           O  
ATOM   4446  CB  CYS A 293      -4.383 -33.129  41.304  1.00  0.87           C  
ATOM   4447  SG  CYS A 293      -4.856 -32.857  39.585  1.00  0.87           S  
ATOM   4448  H   CYS A 293      -4.537 -30.035  41.255  1.00  0.87           H  
ATOM   4449  HA  CYS A 293      -3.414 -32.132  42.935  1.00  0.87           H  
ATOM   4450 1HB  CYS A 293      -3.713 -33.985  41.339  1.00  0.87           H  
ATOM   4451 2HB  CYS A 293      -5.277 -33.386  41.871  1.00  0.87           H  
ATOM   4452  N   VAL A 294      -1.611 -32.595  40.989  1.00  0.90           N  
ATOM   4453  CA  VAL A 294      -0.472 -32.480  40.110  1.00  0.90           C  
ATOM   4454  C   VAL A 294      -0.718 -33.399  38.892  1.00  0.90           C  
ATOM   4455  O   VAL A 294      -0.925 -32.951  37.763  1.00  0.90           O  
ATOM   4456  CB  VAL A 294       0.802 -32.935  40.849  1.00  0.90           C  
ATOM   4457  CG1 VAL A 294       1.971 -32.821  39.928  1.00  0.90           C  
ATOM   4458  CG2 VAL A 294       1.008 -32.124  42.133  1.00  0.90           C  
ATOM   4459  H   VAL A 294      -1.777 -33.457  41.486  1.00  0.90           H  
ATOM   4460  HA  VAL A 294      -0.364 -31.450  39.773  1.00  0.90           H  
ATOM   4461  HB  VAL A 294       0.704 -33.984  41.112  1.00  0.90           H  
ATOM   4462 1HG1 VAL A 294       2.864 -33.175  40.427  1.00  0.90           H  
ATOM   4463 2HG1 VAL A 294       1.786 -33.416  39.058  1.00  0.90           H  
ATOM   4464 3HG1 VAL A 294       2.106 -31.776  39.636  1.00  0.90           H  
ATOM   4465 1HG2 VAL A 294       1.901 -32.480  42.638  1.00  0.90           H  
ATOM   4466 2HG2 VAL A 294       1.130 -31.100  41.909  1.00  0.90           H  
ATOM   4467 3HG2 VAL A 294       0.151 -32.251  42.789  1.00  0.90           H  
ATOM   4468  N   ASP A 295      -0.780 -34.710  39.128  1.00  0.94           N  
ATOM   4469  CA  ASP A 295      -0.916 -35.646  38.012  1.00  0.94           C  
ATOM   4470  C   ASP A 295      -2.352 -36.020  37.586  1.00  0.94           C  
ATOM   4471  O   ASP A 295      -2.743 -37.182  37.702  1.00  0.94           O  
ATOM   4472  CB  ASP A 295      -0.122 -36.918  38.327  1.00  0.94           C  
ATOM   4473  CG  ASP A 295       0.016 -37.891  37.132  1.00  0.94           C  
ATOM   4474  OD1 ASP A 295      -0.274 -37.501  36.023  1.00  0.94           O  
ATOM   4475  OD2 ASP A 295       0.435 -39.007  37.352  1.00  0.94           O  
ATOM   4476  H   ASP A 295      -0.667 -35.064  40.065  1.00  0.94           H  
ATOM   4477  HA  ASP A 295      -0.440 -35.184  37.148  1.00  0.94           H  
ATOM   4478 1HB  ASP A 295       0.880 -36.643  38.662  1.00  0.94           H  
ATOM   4479 2HB  ASP A 295      -0.604 -37.448  39.147  1.00  0.94           H  
ATOM   4480  N   SER A 296      -3.117 -35.055  37.067  1.00  0.96           N  
ATOM   4481  CA  SER A 296      -4.444 -35.360  36.486  1.00  0.96           C  
ATOM   4482  C   SER A 296      -5.045 -34.228  35.659  1.00  0.96           C  
ATOM   4483  O   SER A 296      -4.932 -33.052  35.990  1.00  0.96           O  
ATOM   4484  CB  SER A 296      -5.492 -35.795  37.500  1.00  0.96           C  
ATOM   4485  OG  SER A 296      -6.717 -36.060  36.831  1.00  0.96           O  
ATOM   4486  H   SER A 296      -2.719 -34.117  37.049  1.00  0.96           H  
ATOM   4487  HA  SER A 296      -4.304 -36.204  35.811  1.00  0.96           H  
ATOM   4488 1HB  SER A 296      -5.166 -36.686  38.027  1.00  0.96           H  
ATOM   4489 2HB  SER A 296      -5.650 -35.047  38.215  1.00  0.96           H  
ATOM   4490  HG  SER A 296      -7.395 -36.164  37.511  1.00  0.96           H  
ATOM   4491  N   ARG A 297      -5.781 -34.620  34.617  1.00  0.95           N  
ATOM   4492  CA  ARG A 297      -6.509 -33.696  33.744  1.00  0.95           C  
ATOM   4493  C   ARG A 297      -7.918 -33.383  34.264  1.00  0.95           C  
ATOM   4494  O   ARG A 297      -8.636 -32.575  33.675  1.00  0.95           O  
ATOM   4495  CB  ARG A 297      -6.662 -34.298  32.351  1.00  0.95           C  
ATOM   4496  CG  ARG A 297      -5.381 -34.511  31.559  1.00  0.95           C  
ATOM   4497  CD  ARG A 297      -5.678 -35.137  30.216  1.00  0.95           C  
ATOM   4498  NE  ARG A 297      -4.467 -35.372  29.428  1.00  0.95           N  
ATOM   4499  CZ  ARG A 297      -4.434 -35.920  28.185  1.00  0.95           C  
ATOM   4500  NH1 ARG A 297      -5.543 -36.301  27.569  1.00  0.95           N  
ATOM   4501  NH2 ARG A 297      -3.269 -36.080  27.574  1.00  0.95           N  
ATOM   4502  H   ARG A 297      -5.832 -35.612  34.423  1.00  0.95           H  
ATOM   4503  HA  ARG A 297      -5.945 -32.766  33.675  1.00  0.95           H  
ATOM   4504 1HB  ARG A 297      -7.159 -35.264  32.429  1.00  0.95           H  
ATOM   4505 2HB  ARG A 297      -7.309 -33.657  31.749  1.00  0.95           H  
ATOM   4506 1HG  ARG A 297      -4.897 -33.549  31.392  1.00  0.95           H  
ATOM   4507 2HG  ARG A 297      -4.711 -35.168  32.114  1.00  0.95           H  
ATOM   4508 1HD  ARG A 297      -6.185 -36.093  30.358  1.00  0.95           H  
ATOM   4509 2HD  ARG A 297      -6.329 -34.474  29.645  1.00  0.95           H  
ATOM   4510  HE  ARG A 297      -3.587 -35.107  29.840  1.00  0.95           H  
ATOM   4511 1HH1 ARG A 297      -6.475 -36.196  28.011  1.00  0.95           H  
ATOM   4512 2HH1 ARG A 297      -5.492 -36.701  26.649  1.00  0.95           H  
ATOM   4513 1HH2 ARG A 297      -2.415 -35.794  28.030  1.00  0.95           H  
ATOM   4514 2HH2 ARG A 297      -3.235 -36.490  26.653  1.00  0.95           H  
ATOM   4515  N   SER A 298      -8.309 -34.042  35.359  1.00  0.91           N  
ATOM   4516  CA  SER A 298      -9.647 -33.922  35.957  1.00  0.91           C  
ATOM   4517  C   SER A 298      -9.767 -32.824  37.011  1.00  0.91           C  
ATOM   4518  O   SER A 298     -10.782 -32.717  37.700  1.00  0.91           O  
ATOM   4519  CB  SER A 298     -10.064 -35.235  36.587  1.00  0.91           C  
ATOM   4520  OG  SER A 298      -9.233 -35.565  37.693  1.00  0.91           O  
ATOM   4521  H   SER A 298      -7.653 -34.677  35.800  1.00  0.91           H  
ATOM   4522  HA  SER A 298     -10.341 -33.701  35.152  1.00  0.91           H  
ATOM   4523 1HB  SER A 298     -11.104 -35.163  36.910  1.00  0.91           H  
ATOM   4524 2HB  SER A 298     -10.009 -36.023  35.838  1.00  0.91           H  
ATOM   4525  HG  SER A 298      -8.338 -35.460  37.377  1.00  0.91           H  
ATOM   4526  N   CYS A 299      -8.694 -32.082  37.212  1.00  0.86           N  
ATOM   4527  CA  CYS A 299      -8.637 -31.058  38.240  1.00  0.86           C  
ATOM   4528  C   CYS A 299      -8.995 -29.675  37.726  1.00  0.86           C  
ATOM   4529  O   CYS A 299      -8.907 -29.409  36.526  1.00  0.86           O  
ATOM   4530  CB  CYS A 299      -7.249 -31.057  38.834  1.00  0.86           C  
ATOM   4531  SG  CYS A 299      -6.878 -32.615  39.666  1.00  0.86           S  
ATOM   4532  H   CYS A 299      -7.892 -32.227  36.617  1.00  0.86           H  
ATOM   4533  HA  CYS A 299      -9.345 -31.322  39.026  1.00  0.86           H  
ATOM   4534 1HB  CYS A 299      -6.509 -30.902  38.045  1.00  0.86           H  
ATOM   4535 2HB  CYS A 299      -7.153 -30.250  39.534  1.00  0.86           H  
ATOM   4536  N   SER A 300      -9.445 -28.805  38.638  1.00  0.80           N  
ATOM   4537  CA  SER A 300      -9.762 -27.428  38.308  1.00  0.80           C  
ATOM   4538  C   SER A 300      -8.451 -26.736  38.054  1.00  0.80           C  
ATOM   4539  O   SER A 300      -8.267 -26.050  37.049  1.00  0.80           O  
ATOM   4540  CB  SER A 300     -10.404 -26.742  39.495  1.00  0.80           C  
ATOM   4541  OG  SER A 300     -11.600 -27.351  39.865  1.00  0.80           O  
ATOM   4542  H   SER A 300      -9.504 -29.084  39.607  1.00  0.80           H  
ATOM   4543  HA  SER A 300     -10.391 -27.384  37.417  1.00  0.80           H  
ATOM   4544 1HB  SER A 300      -9.719 -26.756  40.336  1.00  0.80           H  
ATOM   4545 2HB  SER A 300     -10.576 -25.710  39.260  1.00  0.80           H  
ATOM   4546  HG  SER A 300     -12.221 -27.189  39.147  1.00  0.80           H  
ATOM   4547  N   VAL A 301      -7.519 -26.968  38.981  1.00  0.75           N  
ATOM   4548  CA  VAL A 301      -6.199 -26.380  38.872  1.00  0.75           C  
ATOM   4549  C   VAL A 301      -5.136 -27.471  38.988  1.00  0.75           C  
ATOM   4550  O   VAL A 301      -5.110 -28.224  39.972  1.00  0.75           O  
ATOM   4551  CB  VAL A 301      -5.978 -25.277  39.925  1.00  0.75           C  
ATOM   4552  CG1 VAL A 301      -4.606 -24.715  39.748  1.00  0.75           C  
ATOM   4553  CG2 VAL A 301      -7.022 -24.182  39.771  1.00  0.75           C  
ATOM   4554  H   VAL A 301      -7.764 -27.562  39.774  1.00  0.75           H  
ATOM   4555  HA  VAL A 301      -6.115 -25.921  37.897  1.00  0.75           H  
ATOM   4556  HB  VAL A 301      -6.047 -25.703  40.927  1.00  0.75           H  
ATOM   4557 1HG1 VAL A 301      -4.443 -23.934  40.460  1.00  0.75           H  
ATOM   4558 2HG1 VAL A 301      -3.862 -25.499  39.878  1.00  0.75           H  
ATOM   4559 3HG1 VAL A 301      -4.533 -24.307  38.745  1.00  0.75           H  
ATOM   4560 1HG2 VAL A 301      -6.850 -23.417  40.517  1.00  0.75           H  
ATOM   4561 2HG2 VAL A 301      -6.949 -23.743  38.783  1.00  0.75           H  
ATOM   4562 3HG2 VAL A 301      -8.011 -24.594  39.904  1.00  0.75           H  
ATOM   4563  N   ARG A 302      -4.281 -27.553  37.976  1.00  0.72           N  
ATOM   4564  CA  ARG A 302      -3.247 -28.577  37.934  1.00  0.72           C  
ATOM   4565  C   ARG A 302      -1.836 -28.008  38.080  1.00  0.72           C  
ATOM   4566  O   ARG A 302      -1.460 -27.052  37.406  1.00  0.72           O  
ATOM   4567  CB  ARG A 302      -3.313 -29.336  36.618  1.00  0.72           C  
ATOM   4568  CG  ARG A 302      -2.356 -30.498  36.522  1.00  0.72           C  
ATOM   4569  CD  ARG A 302      -2.418 -31.175  35.206  1.00  0.72           C  
ATOM   4570  NE  ARG A 302      -1.535 -32.341  35.151  1.00  0.72           N  
ATOM   4571  CZ  ARG A 302      -1.302 -33.065  34.032  1.00  0.72           C  
ATOM   4572  NH1 ARG A 302      -1.887 -32.720  32.907  1.00  0.72           N  
ATOM   4573  NH2 ARG A 302      -0.491 -34.108  34.054  1.00  0.72           N  
ATOM   4574  H   ARG A 302      -4.372 -26.880  37.212  1.00  0.72           H  
ATOM   4575  HA  ARG A 302      -3.426 -29.281  38.744  1.00  0.72           H  
ATOM   4576 1HB  ARG A 302      -4.320 -29.730  36.475  1.00  0.72           H  
ATOM   4577 2HB  ARG A 302      -3.104 -28.657  35.790  1.00  0.72           H  
ATOM   4578 1HG  ARG A 302      -1.337 -30.171  36.684  1.00  0.72           H  
ATOM   4579 2HG  ARG A 302      -2.631 -31.221  37.291  1.00  0.72           H  
ATOM   4580 1HD  ARG A 302      -3.424 -31.487  34.986  1.00  0.72           H  
ATOM   4581 2HD  ARG A 302      -2.092 -30.472  34.443  1.00  0.72           H  
ATOM   4582  HE  ARG A 302      -1.070 -32.626  36.032  1.00  0.72           H  
ATOM   4583 1HH1 ARG A 302      -2.503 -31.919  32.891  1.00  0.72           H  
ATOM   4584 2HH1 ARG A 302      -1.715 -33.248  32.066  1.00  0.72           H  
ATOM   4585 1HH2 ARG A 302      -0.027 -34.380  34.913  1.00  0.72           H  
ATOM   4586 2HH2 ARG A 302      -0.324 -34.637  33.211  1.00  0.72           H  
ATOM   4587  N   ILE A 303      -1.037 -28.584  38.952  1.00  0.71           N  
ATOM   4588  CA  ILE A 303       0.347 -28.141  39.080  1.00  0.71           C  
ATOM   4589  C   ILE A 303       1.135 -28.936  38.065  1.00  0.71           C  
ATOM   4590  O   ILE A 303       0.936 -30.142  37.976  1.00  0.71           O  
ATOM   4591  CB  ILE A 303       0.912 -28.408  40.473  1.00  0.71           C  
ATOM   4592  CG1 ILE A 303       0.124 -27.663  41.510  1.00  0.71           C  
ATOM   4593  CG2 ILE A 303       2.366 -28.041  40.539  1.00  0.71           C  
ATOM   4594  CD1 ILE A 303       0.495 -28.047  42.932  1.00  0.71           C  
ATOM   4595  H   ILE A 303      -1.389 -29.352  39.523  1.00  0.71           H  
ATOM   4596  HA  ILE A 303       0.428 -27.082  38.851  1.00  0.71           H  
ATOM   4597  HB  ILE A 303       0.797 -29.436  40.677  1.00  0.71           H  
ATOM   4598 1HG1 ILE A 303       0.272 -26.610  41.364  1.00  0.71           H  
ATOM   4599 2HG1 ILE A 303      -0.938 -27.886  41.366  1.00  0.71           H  
ATOM   4600 1HG2 ILE A 303       2.750 -28.260  41.526  1.00  0.71           H  
ATOM   4601 2HG2 ILE A 303       2.901 -28.627  39.810  1.00  0.71           H  
ATOM   4602 3HG2 ILE A 303       2.489 -26.978  40.322  1.00  0.71           H  
ATOM   4603 1HD1 ILE A 303      -0.111 -27.486  43.634  1.00  0.71           H  
ATOM   4604 2HD1 ILE A 303       0.321 -29.110  43.075  1.00  0.71           H  
ATOM   4605 3HD1 ILE A 303       1.545 -27.822  43.110  1.00  0.71           H  
ATOM   4606  N   SER A 304       1.952 -28.309  37.230  1.00  0.72           N  
ATOM   4607  CA  SER A 304       2.639 -29.180  36.280  1.00  0.72           C  
ATOM   4608  C   SER A 304       3.465 -30.210  37.014  1.00  0.72           C  
ATOM   4609  O   SER A 304       4.150 -29.891  37.988  1.00  0.72           O  
ATOM   4610  CB  SER A 304       3.539 -28.440  35.313  1.00  0.72           C  
ATOM   4611  OG  SER A 304       4.297 -29.370  34.537  1.00  0.72           O  
ATOM   4612  H   SER A 304       2.109 -27.297  37.281  1.00  0.72           H  
ATOM   4613  HA  SER A 304       1.884 -29.708  35.695  1.00  0.72           H  
ATOM   4614 1HB  SER A 304       2.927 -27.829  34.656  1.00  0.72           H  
ATOM   4615 2HB  SER A 304       4.207 -27.772  35.857  1.00  0.72           H  
ATOM   4616  HG  SER A 304       4.656 -28.867  33.790  1.00  0.72           H  
ATOM   4617  N   MET A 305       3.494 -31.424  36.486  1.00  0.73           N  
ATOM   4618  CA  MET A 305       4.290 -32.478  37.088  1.00  0.73           C  
ATOM   4619  C   MET A 305       5.741 -32.053  37.151  1.00  0.73           C  
ATOM   4620  O   MET A 305       6.468 -32.444  38.063  1.00  0.73           O  
ATOM   4621  CB  MET A 305       4.142 -33.775  36.305  1.00  0.73           C  
ATOM   4622  CG  MET A 305       2.768 -34.407  36.425  1.00  0.73           C  
ATOM   4623  SD  MET A 305       2.569 -35.844  35.400  1.00  0.73           S  
ATOM   4624  CE  MET A 305       3.568 -37.013  36.303  1.00  0.73           C  
ATOM   4625  H   MET A 305       2.929 -31.618  35.672  1.00  0.73           H  
ATOM   4626  HA  MET A 305       3.957 -32.636  38.106  1.00  0.73           H  
ATOM   4627 1HB  MET A 305       4.343 -33.589  35.250  1.00  0.73           H  
ATOM   4628 2HB  MET A 305       4.880 -34.495  36.656  1.00  0.73           H  
ATOM   4629 1HG  MET A 305       2.615 -34.720  37.449  1.00  0.73           H  
ATOM   4630 2HG  MET A 305       1.995 -33.678  36.168  1.00  0.73           H  
ATOM   4631 1HE  MET A 305       3.544 -37.977  35.795  1.00  0.73           H  
ATOM   4632 2HE  MET A 305       4.593 -36.652  36.361  1.00  0.73           H  
ATOM   4633 3HE  MET A 305       3.164 -37.130  37.311  1.00  0.73           H  
ATOM   4634  N   ASP A 306       6.187 -31.254  36.182  1.00  0.74           N  
ATOM   4635  CA  ASP A 306       7.577 -30.855  36.215  1.00  0.74           C  
ATOM   4636  C   ASP A 306       7.832 -29.936  37.405  1.00  0.74           C  
ATOM   4637  O   ASP A 306       8.933 -29.934  37.963  1.00  0.74           O  
ATOM   4638  CB  ASP A 306       8.012 -30.223  34.896  1.00  0.74           C  
ATOM   4639  CG  ASP A 306       8.160 -31.270  33.747  1.00  0.74           C  
ATOM   4640  OD1 ASP A 306       8.151 -32.473  34.020  1.00  0.74           O  
ATOM   4641  OD2 ASP A 306       8.284 -30.856  32.621  1.00  0.74           O  
ATOM   4642  H   ASP A 306       5.548 -30.875  35.478  1.00  0.74           H  
ATOM   4643  HA  ASP A 306       8.180 -31.743  36.354  1.00  0.74           H  
ATOM   4644 1HB  ASP A 306       7.278 -29.475  34.597  1.00  0.74           H  
ATOM   4645 2HB  ASP A 306       8.964 -29.710  35.033  1.00  0.74           H  
ATOM   4646  N   ALA A 307       6.827 -29.136  37.791  1.00  0.75           N  
ATOM   4647  CA  ALA A 307       7.009 -28.233  38.905  1.00  0.75           C  
ATOM   4648  C   ALA A 307       7.213 -29.035  40.161  1.00  0.75           C  
ATOM   4649  O   ALA A 307       8.058 -28.702  40.997  1.00  0.75           O  
ATOM   4650  CB  ALA A 307       5.816 -27.306  39.069  1.00  0.75           C  
ATOM   4651  H   ALA A 307       5.914 -29.205  37.363  1.00  0.75           H  
ATOM   4652  HA  ALA A 307       7.905 -27.668  38.715  1.00  0.75           H  
ATOM   4653 1HB  ALA A 307       5.988 -26.631  39.908  1.00  0.75           H  
ATOM   4654 2HB  ALA A 307       5.675 -26.733  38.161  1.00  0.75           H  
ATOM   4655 3HB  ALA A 307       4.944 -27.892  39.255  1.00  0.75           H  
ATOM   4656  N   GLU A 308       6.436 -30.117  40.284  1.00  0.74           N  
ATOM   4657  CA  GLU A 308       6.541 -30.975  41.453  1.00  0.74           C  
ATOM   4658  C   GLU A 308       7.932 -31.600  41.532  1.00  0.74           C  
ATOM   4659  O   GLU A 308       8.557 -31.617  42.594  1.00  0.74           O  
ATOM   4660  CB  GLU A 308       5.459 -32.058  41.450  1.00  0.74           C  
ATOM   4661  CG  GLU A 308       5.489 -32.957  42.701  1.00  0.74           C  
ATOM   4662  CD  GLU A 308       4.371 -33.991  42.776  1.00  0.74           C  
ATOM   4663  OE1 GLU A 308       4.224 -34.776  41.866  1.00  0.74           O  
ATOM   4664  OE2 GLU A 308       3.670 -33.987  43.760  1.00  0.74           O  
ATOM   4665  H   GLU A 308       5.756 -30.315  39.544  1.00  0.74           H  
ATOM   4666  HA  GLU A 308       6.394 -30.363  42.336  1.00  0.74           H  
ATOM   4667 1HB  GLU A 308       4.479 -31.584  41.392  1.00  0.74           H  
ATOM   4668 2HB  GLU A 308       5.573 -32.689  40.567  1.00  0.74           H  
ATOM   4669 1HG  GLU A 308       6.446 -33.477  42.722  1.00  0.74           H  
ATOM   4670 2HG  GLU A 308       5.439 -32.318  43.582  1.00  0.74           H  
ATOM   4671  N   LYS A 309       8.435 -32.068  40.382  1.00  0.73           N  
ATOM   4672  CA  LYS A 309       9.750 -32.707  40.292  1.00  0.73           C  
ATOM   4673  C   LYS A 309      10.886 -31.764  40.677  1.00  0.73           C  
ATOM   4674  O   LYS A 309      11.864 -32.182  41.303  1.00  0.73           O  
ATOM   4675  CB  LYS A 309      10.008 -33.175  38.860  1.00  0.73           C  
ATOM   4676  CG  LYS A 309       9.168 -34.342  38.371  1.00  0.73           C  
ATOM   4677  CD  LYS A 309       9.458 -34.595  36.890  1.00  0.73           C  
ATOM   4678  CE  LYS A 309       8.520 -35.605  36.276  1.00  0.73           C  
ATOM   4679  NZ  LYS A 309       8.741 -35.705  34.803  1.00  0.73           N  
ATOM   4680  H   LYS A 309       7.854 -32.018  39.543  1.00  0.73           H  
ATOM   4681  HA  LYS A 309       9.766 -33.560  40.970  1.00  0.73           H  
ATOM   4682 1HB  LYS A 309       9.829 -32.345  38.182  1.00  0.73           H  
ATOM   4683 2HB  LYS A 309      11.054 -33.451  38.759  1.00  0.73           H  
ATOM   4684 1HG  LYS A 309       9.422 -35.236  38.941  1.00  0.73           H  
ATOM   4685 2HG  LYS A 309       8.117 -34.134  38.511  1.00  0.73           H  
ATOM   4686 1HD  LYS A 309       9.372 -33.665  36.332  1.00  0.73           H  
ATOM   4687 2HD  LYS A 309      10.477 -34.959  36.783  1.00  0.73           H  
ATOM   4688 1HE  LYS A 309       8.683 -36.579  36.730  1.00  0.73           H  
ATOM   4689 2HE  LYS A 309       7.488 -35.294  36.459  1.00  0.73           H  
ATOM   4690 1HZ  LYS A 309       8.102 -36.374  34.405  1.00  0.73           H  
ATOM   4691 2HZ  LYS A 309       8.573 -34.768  34.381  1.00  0.73           H  
ATOM   4692 3HZ  LYS A 309       9.689 -35.992  34.618  1.00  0.73           H  
ATOM   4693  N   GLN A 310      10.754 -30.489  40.300  1.00  0.71           N  
ATOM   4694  CA  GLN A 310      11.788 -29.494  40.566  1.00  0.71           C  
ATOM   4695  C   GLN A 310      11.561 -28.678  41.843  1.00  0.71           C  
ATOM   4696  O   GLN A 310      12.500 -28.075  42.369  1.00  0.71           O  
ATOM   4697  CB  GLN A 310      11.891 -28.538  39.375  1.00  0.71           C  
ATOM   4698  CG  GLN A 310      12.290 -29.204  38.051  1.00  0.71           C  
ATOM   4699  CD  GLN A 310      13.669 -29.851  38.098  1.00  0.71           C  
ATOM   4700  OE1 GLN A 310      14.665 -29.181  38.388  1.00  0.71           O  
ATOM   4701  NE2 GLN A 310      13.740 -31.147  37.806  1.00  0.71           N  
ATOM   4702  H   GLN A 310       9.933 -30.214  39.758  1.00  0.71           H  
ATOM   4703  HA  GLN A 310      12.736 -30.017  40.672  1.00  0.71           H  
ATOM   4704 1HB  GLN A 310      10.916 -28.057  39.221  1.00  0.71           H  
ATOM   4705 2HB  GLN A 310      12.608 -27.751  39.598  1.00  0.71           H  
ATOM   4706 1HG  GLN A 310      11.555 -29.978  37.820  1.00  0.71           H  
ATOM   4707 2HG  GLN A 310      12.289 -28.447  37.266  1.00  0.71           H  
ATOM   4708 1HE2 GLN A 310      14.624 -31.617  37.821  1.00  0.71           H  
ATOM   4709 2HE2 GLN A 310      12.910 -31.651  37.572  1.00  0.71           H  
ATOM   4710  N   GLY A 311      10.327 -28.650  42.343  1.00  0.69           N  
ATOM   4711  CA  GLY A 311       9.974 -27.851  43.508  1.00  0.69           C  
ATOM   4712  C   GLY A 311       9.676 -26.388  43.148  1.00  0.69           C  
ATOM   4713  O   GLY A 311       9.619 -25.530  44.033  1.00  0.69           O  
ATOM   4714  H   GLY A 311       9.585 -29.167  41.882  1.00  0.69           H  
ATOM   4715 1HA  GLY A 311       9.104 -28.297  43.985  1.00  0.69           H  
ATOM   4716 2HA  GLY A 311      10.786 -27.890  44.232  1.00  0.69           H  
ATOM   4717  N   SER A 312       9.502 -26.105  41.855  1.00  0.68           N  
ATOM   4718  CA  SER A 312       9.244 -24.738  41.377  1.00  0.68           C  
ATOM   4719  C   SER A 312       8.567 -24.751  40.022  1.00  0.68           C  
ATOM   4720  O   SER A 312       8.796 -25.659  39.232  1.00  0.68           O  
ATOM   4721  CB  SER A 312      10.547 -23.977  41.261  1.00  0.68           C  
ATOM   4722  OG  SER A 312      11.371 -24.498  40.247  1.00  0.68           O  
ATOM   4723  H   SER A 312       9.490 -26.888  41.207  1.00  0.68           H  
ATOM   4724  HA  SER A 312       8.585 -24.234  42.081  1.00  0.68           H  
ATOM   4725 1HB  SER A 312      10.337 -22.932  41.067  1.00  0.68           H  
ATOM   4726 2HB  SER A 312      11.075 -24.034  42.209  1.00  0.68           H  
ATOM   4727  HG  SER A 312      12.174 -23.962  40.271  1.00  0.68           H  
ATOM   4728  N   GLY A 313       7.821 -23.709  39.680  1.00  0.67           N  
ATOM   4729  CA  GLY A 313       7.152 -23.756  38.383  1.00  0.67           C  
ATOM   4730  C   GLY A 313       5.842 -22.988  38.368  1.00  0.67           C  
ATOM   4731  O   GLY A 313       5.729 -21.919  38.961  1.00  0.67           O  
ATOM   4732  H   GLY A 313       7.693 -22.923  40.320  1.00  0.67           H  
ATOM   4733 1HA  GLY A 313       7.817 -23.351  37.622  1.00  0.67           H  
ATOM   4734 2HA  GLY A 313       6.966 -24.788  38.108  1.00  0.67           H  
ATOM   4735  N   TYR A 314       4.847 -23.554  37.692  1.00  0.67           N  
ATOM   4736  CA  TYR A 314       3.559 -22.897  37.522  1.00  0.67           C  
ATOM   4737  C   TYR A 314       2.386 -23.852  37.664  1.00  0.67           C  
ATOM   4738  O   TYR A 314       2.557 -25.084  37.601  1.00  0.67           O  
ATOM   4739  CB  TYR A 314       3.470 -22.313  36.121  1.00  0.67           C  
ATOM   4740  CG  TYR A 314       3.415 -23.377  35.058  1.00  0.67           C  
ATOM   4741  CD1 TYR A 314       2.191 -23.824  34.589  1.00  0.67           C  
ATOM   4742  CD2 TYR A 314       4.586 -23.906  34.548  1.00  0.67           C  
ATOM   4743  CE1 TYR A 314       2.131 -24.789  33.616  1.00  0.67           C  
ATOM   4744  CE2 TYR A 314       4.527 -24.876  33.566  1.00  0.67           C  
ATOM   4745  CZ  TYR A 314       3.302 -25.314  33.099  1.00  0.67           C  
ATOM   4746  OH  TYR A 314       3.240 -26.280  32.119  1.00  0.67           O  
ATOM   4747  H   TYR A 314       5.003 -24.450  37.255  1.00  0.67           H  
ATOM   4748  HA  TYR A 314       3.450 -22.116  38.277  1.00  0.67           H  
ATOM   4749 1HB  TYR A 314       2.577 -21.689  36.041  1.00  0.67           H  
ATOM   4750 2HB  TYR A 314       4.337 -21.701  35.916  1.00  0.67           H  
ATOM   4751  HD1 TYR A 314       1.271 -23.406  34.987  1.00  0.67           H  
ATOM   4752  HD2 TYR A 314       5.551 -23.556  34.915  1.00  0.67           H  
ATOM   4753  HE1 TYR A 314       1.162 -25.134  33.250  1.00  0.67           H  
ATOM   4754  HE2 TYR A 314       5.447 -25.295  33.157  1.00  0.67           H  
ATOM   4755  HH  TYR A 314       2.325 -26.403  31.852  1.00  0.67           H  
ATOM   4756  N   PHE A 315       1.194 -23.265  37.826  1.00  0.67           N  
ATOM   4757  CA  PHE A 315      -0.031 -24.056  37.833  1.00  0.67           C  
ATOM   4758  C   PHE A 315      -0.958 -23.643  36.696  1.00  0.67           C  
ATOM   4759  O   PHE A 315      -0.899 -22.510  36.225  1.00  0.67           O  
ATOM   4760  CB  PHE A 315      -0.766 -23.932  39.160  1.00  0.67           C  
ATOM   4761  CG  PHE A 315      -1.223 -22.571  39.536  1.00  0.67           C  
ATOM   4762  CD1 PHE A 315      -2.427 -22.109  39.078  1.00  0.67           C  
ATOM   4763  CD2 PHE A 315      -0.494 -21.772  40.406  1.00  0.67           C  
ATOM   4764  CE1 PHE A 315      -2.893 -20.900  39.458  1.00  0.67           C  
ATOM   4765  CE2 PHE A 315      -0.971 -20.565  40.800  1.00  0.67           C  
ATOM   4766  CZ  PHE A 315      -2.167 -20.133  40.338  1.00  0.67           C  
ATOM   4767  H   PHE A 315       1.148 -22.244  37.908  1.00  0.67           H  
ATOM   4768  HA  PHE A 315       0.228 -25.100  37.680  1.00  0.67           H  
ATOM   4769 1HB  PHE A 315      -1.640 -24.582  39.132  1.00  0.67           H  
ATOM   4770 2HB  PHE A 315      -0.126 -24.304  39.949  1.00  0.67           H  
ATOM   4771  HD1 PHE A 315      -3.001 -22.725  38.393  1.00  0.67           H  
ATOM   4772  HD2 PHE A 315       0.457 -22.105  40.780  1.00  0.67           H  
ATOM   4773  HE1 PHE A 315      -3.849 -20.547  39.073  1.00  0.67           H  
ATOM   4774  HE2 PHE A 315      -0.400 -19.955  41.483  1.00  0.67           H  
ATOM   4775  HZ  PHE A 315      -2.546 -19.176  40.655  1.00  0.67           H  
ATOM   4776  N   GLU A 316      -1.837 -24.555  36.285  1.00  0.69           N  
ATOM   4777  CA  GLU A 316      -2.786 -24.320  35.202  1.00  0.69           C  
ATOM   4778  C   GLU A 316      -4.244 -24.307  35.624  1.00  0.69           C  
ATOM   4779  O   GLU A 316      -4.757 -25.314  36.116  1.00  0.69           O  
ATOM   4780  CB  GLU A 316      -2.649 -25.438  34.175  1.00  0.69           C  
ATOM   4781  CG  GLU A 316      -3.565 -25.325  32.974  1.00  0.69           C  
ATOM   4782  CD  GLU A 316      -3.468 -26.526  32.051  1.00  0.69           C  
ATOM   4783  OE1 GLU A 316      -3.494 -27.634  32.555  1.00  0.69           O  
ATOM   4784  OE2 GLU A 316      -3.373 -26.347  30.858  1.00  0.69           O  
ATOM   4785  H   GLU A 316      -1.816 -25.469  36.714  1.00  0.69           H  
ATOM   4786  HA  GLU A 316      -2.552 -23.368  34.741  1.00  0.69           H  
ATOM   4787 1HB  GLU A 316      -1.621 -25.484  33.824  1.00  0.69           H  
ATOM   4788 2HB  GLU A 316      -2.864 -26.391  34.658  1.00  0.69           H  
ATOM   4789 1HG  GLU A 316      -4.591 -25.216  33.313  1.00  0.69           H  
ATOM   4790 2HG  GLU A 316      -3.304 -24.421  32.429  1.00  0.69           H  
ATOM   4791  N   ASP A 317      -4.931 -23.188  35.397  1.00  0.71           N  
ATOM   4792  CA  ASP A 317      -6.355 -23.108  35.719  1.00  0.71           C  
ATOM   4793  C   ASP A 317      -7.155 -23.548  34.501  1.00  0.71           C  
ATOM   4794  O   ASP A 317      -7.130 -22.887  33.460  1.00  0.71           O  
ATOM   4795  CB  ASP A 317      -6.776 -21.714  36.178  1.00  0.71           C  
ATOM   4796  CG  ASP A 317      -8.266 -21.640  36.647  1.00  0.71           C  
ATOM   4797  OD1 ASP A 317      -9.057 -22.523  36.343  1.00  0.71           O  
ATOM   4798  OD2 ASP A 317      -8.586 -20.682  37.309  1.00  0.71           O  
ATOM   4799  H   ASP A 317      -4.444 -22.387  34.993  1.00  0.71           H  
ATOM   4800  HA  ASP A 317      -6.572 -23.808  36.523  1.00  0.71           H  
ATOM   4801 1HB  ASP A 317      -6.135 -21.400  37.004  1.00  0.71           H  
ATOM   4802 2HB  ASP A 317      -6.630 -21.002  35.363  1.00  0.71           H  
ATOM   4803  N   ARG A 318      -7.766 -24.728  34.599  1.00  0.73           N  
ATOM   4804  CA  ARG A 318      -8.467 -25.357  33.487  1.00  0.73           C  
ATOM   4805  C   ARG A 318      -9.973 -25.043  33.455  1.00  0.73           C  
ATOM   4806  O   ARG A 318     -10.694 -25.513  32.574  1.00  0.73           O  
ATOM   4807  CB  ARG A 318      -8.259 -26.868  33.576  1.00  0.73           C  
ATOM   4808  CG  ARG A 318      -6.793 -27.294  33.436  1.00  0.73           C  
ATOM   4809  CD  ARG A 318      -6.563 -28.758  33.664  1.00  0.73           C  
ATOM   4810  NE  ARG A 318      -7.144 -29.614  32.630  1.00  0.73           N  
ATOM   4811  CZ  ARG A 318      -6.528 -29.977  31.481  1.00  0.73           C  
ATOM   4812  NH1 ARG A 318      -5.303 -29.565  31.199  1.00  0.73           N  
ATOM   4813  NH2 ARG A 318      -7.159 -30.762  30.622  1.00  0.73           N  
ATOM   4814  H   ARG A 318      -7.766 -25.206  35.499  1.00  0.73           H  
ATOM   4815  HA  ARG A 318      -8.018 -24.996  32.568  1.00  0.73           H  
ATOM   4816 1HB  ARG A 318      -8.623 -27.233  34.540  1.00  0.73           H  
ATOM   4817 2HB  ARG A 318      -8.831 -27.366  32.792  1.00  0.73           H  
ATOM   4818 1HG  ARG A 318      -6.436 -27.044  32.437  1.00  0.73           H  
ATOM   4819 2HG  ARG A 318      -6.200 -26.756  34.176  1.00  0.73           H  
ATOM   4820 1HD  ARG A 318      -5.489 -28.943  33.695  1.00  0.73           H  
ATOM   4821 2HD  ARG A 318      -7.003 -29.042  34.625  1.00  0.73           H  
ATOM   4822  HE  ARG A 318      -8.079 -29.970  32.793  1.00  0.73           H  
ATOM   4823 1HH1 ARG A 318      -4.782 -28.948  31.840  1.00  0.73           H  
ATOM   4824 2HH1 ARG A 318      -4.863 -29.842  30.337  1.00  0.73           H  
ATOM   4825 1HH2 ARG A 318      -8.099 -31.080  30.821  1.00  0.73           H  
ATOM   4826 2HH2 ARG A 318      -6.709 -31.037  29.761  1.00  0.73           H  
ATOM   4827  N   LEU A 319     -10.462 -24.291  34.447  1.00  0.75           N  
ATOM   4828  CA  LEU A 319     -11.891 -23.964  34.511  1.00  0.75           C  
ATOM   4829  C   LEU A 319     -12.443 -23.010  33.412  1.00  0.75           C  
ATOM   4830  O   LEU A 319     -13.580 -23.190  32.979  1.00  0.75           O  
ATOM   4831  CB  LEU A 319     -12.252 -23.387  35.883  1.00  0.75           C  
ATOM   4832  CG  LEU A 319     -12.154 -24.337  37.078  1.00  0.75           C  
ATOM   4833  CD1 LEU A 319     -12.365 -23.525  38.348  1.00  0.75           C  
ATOM   4834  CD2 LEU A 319     -13.193 -25.444  36.969  1.00  0.75           C  
ATOM   4835  H   LEU A 319      -9.827 -23.886  35.153  1.00  0.75           H  
ATOM   4836  HA  LEU A 319     -12.428 -24.904  34.416  1.00  0.75           H  
ATOM   4837 1HB  LEU A 319     -11.596 -22.552  36.104  1.00  0.75           H  
ATOM   4838 2HB  LEU A 319     -13.276 -23.011  35.841  1.00  0.75           H  
ATOM   4839  HG  LEU A 319     -11.152 -24.772  37.106  1.00  0.75           H  
ATOM   4840 1HD1 LEU A 319     -12.285 -24.163  39.222  1.00  0.75           H  
ATOM   4841 2HD1 LEU A 319     -11.600 -22.743  38.401  1.00  0.75           H  
ATOM   4842 3HD1 LEU A 319     -13.352 -23.064  38.331  1.00  0.75           H  
ATOM   4843 1HD2 LEU A 319     -13.119 -26.107  37.822  1.00  0.75           H  
ATOM   4844 2HD2 LEU A 319     -14.175 -24.992  36.958  1.00  0.75           H  
ATOM   4845 3HD2 LEU A 319     -13.031 -26.013  36.051  1.00  0.75           H  
ATOM   4846  N   PRO A 320     -11.716 -21.955  32.964  1.00  0.76           N  
ATOM   4847  CA  PRO A 320     -12.201 -20.967  32.016  1.00  0.76           C  
ATOM   4848  C   PRO A 320     -12.708 -21.577  30.717  1.00  0.76           C  
ATOM   4849  O   PRO A 320     -12.106 -22.507  30.170  1.00  0.76           O  
ATOM   4850  CB  PRO A 320     -10.959 -20.115  31.781  1.00  0.76           C  
ATOM   4851  CG  PRO A 320     -10.162 -20.240  33.032  1.00  0.76           C  
ATOM   4852  CD  PRO A 320     -10.353 -21.659  33.452  1.00  0.76           C  
ATOM   4853  HA  PRO A 320     -12.959 -20.356  32.485  1.00  0.76           H  
ATOM   4854 1HB  PRO A 320     -10.435 -20.461  30.900  1.00  0.76           H  
ATOM   4855 2HB  PRO A 320     -11.252 -19.097  31.579  1.00  0.76           H  
ATOM   4856 1HG  PRO A 320      -9.103 -20.011  32.832  1.00  0.76           H  
ATOM   4857 2HG  PRO A 320     -10.507 -19.524  33.790  1.00  0.76           H  
ATOM   4858 1HD  PRO A 320      -9.601 -22.276  32.941  1.00  0.76           H  
ATOM   4859 2HD  PRO A 320     -10.283 -21.692  34.525  1.00  0.76           H  
ATOM   4860  N   ALA A 321     -13.820 -21.045  30.204  1.00  0.77           N  
ATOM   4861  CA  ALA A 321     -14.368 -21.541  28.948  1.00  0.77           C  
ATOM   4862  C   ALA A 321     -13.645 -20.874  27.782  1.00  0.77           C  
ATOM   4863  O   ALA A 321     -13.080 -19.796  27.937  1.00  0.77           O  
ATOM   4864  CB  ALA A 321     -15.860 -21.298  28.897  1.00  0.77           C  
ATOM   4865  H   ALA A 321     -14.315 -20.271  30.662  1.00  0.77           H  
ATOM   4866  HA  ALA A 321     -14.186 -22.605  28.890  1.00  0.77           H  
ATOM   4867 1HB  ALA A 321     -16.264 -21.679  27.967  1.00  0.77           H  
ATOM   4868 2HB  ALA A 321     -16.334 -21.805  29.734  1.00  0.77           H  
ATOM   4869 3HB  ALA A 321     -16.046 -20.232  28.971  1.00  0.77           H  
ATOM   4870  N   SER A 322     -13.695 -21.457  26.589  1.00  0.78           N  
ATOM   4871  CA  SER A 322     -13.068 -20.799  25.436  1.00  0.78           C  
ATOM   4872  C   SER A 322     -13.683 -19.439  25.083  1.00  0.78           C  
ATOM   4873  O   SER A 322     -13.053 -18.624  24.412  1.00  0.78           O  
ATOM   4874  CB  SER A 322     -13.071 -21.722  24.254  1.00  0.78           C  
ATOM   4875  OG  SER A 322     -14.355 -22.057  23.877  1.00  0.78           O  
ATOM   4876  H   SER A 322     -14.125 -22.377  26.463  1.00  0.78           H  
ATOM   4877  HA  SER A 322     -12.024 -20.626  25.689  1.00  0.78           H  
ATOM   4878 1HB  SER A 322     -12.573 -21.232  23.422  1.00  0.78           H  
ATOM   4879 2HB  SER A 322     -12.509 -22.612  24.478  1.00  0.78           H  
ATOM   4880  HG  SER A 322     -14.755 -21.254  23.535  1.00  0.78           H  
ATOM   4881  N   ASN A 323     -14.898 -19.177  25.574  1.00  0.77           N  
ATOM   4882  CA  ASN A 323     -15.590 -17.909  25.344  1.00  0.77           C  
ATOM   4883  C   ASN A 323     -15.242 -16.872  26.417  1.00  0.77           C  
ATOM   4884  O   ASN A 323     -15.873 -15.818  26.512  1.00  0.77           O  
ATOM   4885  CB  ASN A 323     -17.099 -18.128  25.188  1.00  0.77           C  
ATOM   4886  CG  ASN A 323     -17.870 -18.655  26.372  1.00  0.77           C  
ATOM   4887  OD1 ASN A 323     -17.408 -18.798  27.497  1.00  0.77           O  
ATOM   4888  ND2 ASN A 323     -19.116 -18.969  26.090  1.00  0.77           N  
ATOM   4889  H   ASN A 323     -15.350 -19.892  26.118  1.00  0.77           H  
ATOM   4890  HA  ASN A 323     -15.233 -17.503  24.397  1.00  0.77           H  
ATOM   4891 1HB  ASN A 323     -17.565 -17.203  24.904  1.00  0.77           H  
ATOM   4892 2HB  ASN A 323     -17.260 -18.811  24.363  1.00  0.77           H  
ATOM   4893 1HD2 ASN A 323     -19.719 -19.343  26.788  1.00  0.77           H  
ATOM   4894 2HD2 ASN A 323     -19.465 -18.839  25.158  1.00  0.77           H  
ATOM   4895  N   MET A 324     -14.238 -17.188  27.229  1.00  0.77           N  
ATOM   4896  CA  MET A 324     -13.738 -16.331  28.285  1.00  0.77           C  
ATOM   4897  C   MET A 324     -12.791 -15.224  27.847  1.00  0.77           C  
ATOM   4898  O   MET A 324     -11.956 -15.368  26.939  1.00  0.77           O  
ATOM   4899  CB  MET A 324     -13.085 -17.181  29.360  1.00  0.77           C  
ATOM   4900  CG  MET A 324     -12.554 -16.444  30.511  1.00  0.77           C  
ATOM   4901  SD  MET A 324     -13.781 -15.517  31.318  1.00  0.77           S  
ATOM   4902  CE  MET A 324     -12.934 -14.857  32.720  1.00  0.77           C  
ATOM   4903  H   MET A 324     -13.788 -18.096  27.134  1.00  0.77           H  
ATOM   4904  HA  MET A 324     -14.603 -15.846  28.739  1.00  0.77           H  
ATOM   4905 1HB  MET A 324     -13.791 -17.923  29.720  1.00  0.77           H  
ATOM   4906 2HB  MET A 324     -12.244 -17.718  28.924  1.00  0.77           H  
ATOM   4907 1HG  MET A 324     -12.180 -17.148  31.215  1.00  0.77           H  
ATOM   4908 2HG  MET A 324     -11.746 -15.798  30.211  1.00  0.77           H  
ATOM   4909 1HE  MET A 324     -13.601 -14.215  33.274  1.00  0.77           H  
ATOM   4910 2HE  MET A 324     -12.604 -15.665  33.360  1.00  0.77           H  
ATOM   4911 3HE  MET A 324     -12.098 -14.295  32.384  1.00  0.77           H  
ATOM   4912  N   ASN A 325     -12.918 -14.109  28.548  1.00  0.77           N  
ATOM   4913  CA  ASN A 325     -12.033 -12.979  28.424  1.00  0.77           C  
ATOM   4914  C   ASN A 325     -10.778 -13.166  29.273  1.00  0.77           C  
ATOM   4915  O   ASN A 325     -10.807 -13.074  30.504  1.00  0.77           O  
ATOM   4916  CB  ASN A 325     -12.765 -11.723  28.790  1.00  0.77           C  
ATOM   4917  CG  ASN A 325     -11.955 -10.492  28.664  1.00  0.77           C  
ATOM   4918  OD1 ASN A 325     -10.739 -10.477  28.907  1.00  0.77           O  
ATOM   4919  ND2 ASN A 325     -12.600  -9.447  28.276  1.00  0.77           N  
ATOM   4920  H   ASN A 325     -13.663 -14.066  29.233  1.00  0.77           H  
ATOM   4921  HA  ASN A 325     -11.715 -12.930  27.391  1.00  0.77           H  
ATOM   4922 1HB  ASN A 325     -13.648 -11.636  28.170  1.00  0.77           H  
ATOM   4923 2HB  ASN A 325     -13.106 -11.802  29.823  1.00  0.77           H  
ATOM   4924 1HD2 ASN A 325     -12.118  -8.571  28.209  1.00  0.77           H  
ATOM   4925 2HD2 ASN A 325     -13.579  -9.524  28.032  1.00  0.77           H  
ATOM   4926  N   SER A 326      -9.664 -13.388  28.597  1.00  0.77           N  
ATOM   4927  CA  SER A 326      -8.388 -13.703  29.223  1.00  0.77           C  
ATOM   4928  C   SER A 326      -7.836 -12.623  30.160  1.00  0.77           C  
ATOM   4929  O   SER A 326      -7.000 -12.915  31.024  1.00  0.77           O  
ATOM   4930  CB  SER A 326      -7.379 -13.940  28.135  1.00  0.77           C  
ATOM   4931  OG  SER A 326      -7.113 -12.760  27.444  1.00  0.77           O  
ATOM   4932  H   SER A 326      -9.725 -13.410  27.588  1.00  0.77           H  
ATOM   4933  HA  SER A 326      -8.516 -14.620  29.798  1.00  0.77           H  
ATOM   4934 1HB  SER A 326      -6.493 -14.306  28.565  1.00  0.77           H  
ATOM   4935 2HB  SER A 326      -7.751 -14.696  27.444  1.00  0.77           H  
ATOM   4936  HG  SER A 326      -6.542 -13.009  26.709  1.00  0.77           H  
ATOM   4937  N   TYR A 327      -8.299 -11.378  30.020  1.00  0.77           N  
ATOM   4938  CA  TYR A 327      -7.809 -10.307  30.882  1.00  0.77           C  
ATOM   4939  C   TYR A 327      -8.454 -10.443  32.241  1.00  0.77           C  
ATOM   4940  O   TYR A 327      -7.884 -10.043  33.256  1.00  0.77           O  
ATOM   4941  CB  TYR A 327      -8.137  -8.926  30.319  1.00  0.77           C  
ATOM   4942  CG  TYR A 327      -7.368  -8.485  29.130  1.00  0.77           C  
ATOM   4943  CD1 TYR A 327      -7.954  -8.561  27.891  1.00  0.77           C  
ATOM   4944  CD2 TYR A 327      -6.089  -7.949  29.270  1.00  0.77           C  
ATOM   4945  CE1 TYR A 327      -7.282  -8.119  26.799  1.00  0.77           C  
ATOM   4946  CE2 TYR A 327      -5.428  -7.502  28.152  1.00  0.77           C  
ATOM   4947  CZ  TYR A 327      -6.048  -7.594  26.929  1.00  0.77           C  
ATOM   4948  OH  TYR A 327      -5.445  -7.153  25.844  1.00  0.77           O  
ATOM   4949  H   TYR A 327      -9.028 -11.178  29.341  1.00  0.77           H  
ATOM   4950  HA  TYR A 327      -6.731 -10.404  30.999  1.00  0.77           H  
ATOM   4951 1HB  TYR A 327      -9.189  -8.881  30.070  1.00  0.77           H  
ATOM   4952 2HB  TYR A 327      -7.973  -8.195  31.100  1.00  0.77           H  
ATOM   4953  HD1 TYR A 327      -8.957  -8.973  27.783  1.00  0.77           H  
ATOM   4954  HD2 TYR A 327      -5.624  -7.875  30.253  1.00  0.77           H  
ATOM   4955  HE1 TYR A 327      -7.734  -8.174  25.819  1.00  0.77           H  
ATOM   4956  HE2 TYR A 327      -4.428  -7.071  28.230  1.00  0.77           H  
ATOM   4957  HH  TYR A 327      -4.516  -7.044  26.031  1.00  0.77           H  
ATOM   4958  N   VAL A 328      -9.656 -11.018  32.255  1.00  0.77           N  
ATOM   4959  CA  VAL A 328     -10.431 -11.187  33.462  1.00  0.77           C  
ATOM   4960  C   VAL A 328      -9.901 -12.389  34.195  1.00  0.77           C  
ATOM   4961  O   VAL A 328      -9.731 -12.352  35.410  1.00  0.77           O  
ATOM   4962  CB  VAL A 328     -11.924 -11.338  33.160  1.00  0.77           C  
ATOM   4963  CG1 VAL A 328     -12.671 -11.644  34.447  1.00  0.77           C  
ATOM   4964  CG2 VAL A 328     -12.413 -10.096  32.513  1.00  0.77           C  
ATOM   4965  H   VAL A 328     -10.045 -11.387  31.391  1.00  0.77           H  
ATOM   4966  HA  VAL A 328     -10.302 -10.305  34.088  1.00  0.77           H  
ATOM   4967  HB  VAL A 328     -12.072 -12.145  32.484  1.00  0.77           H  
ATOM   4968 1HG1 VAL A 328     -13.733 -11.763  34.231  1.00  0.77           H  
ATOM   4969 2HG1 VAL A 328     -12.281 -12.566  34.869  1.00  0.77           H  
ATOM   4970 3HG1 VAL A 328     -12.532 -10.830  35.157  1.00  0.77           H  
ATOM   4971 1HG2 VAL A 328     -13.471 -10.196  32.278  1.00  0.77           H  
ATOM   4972 2HG2 VAL A 328     -12.264  -9.252  33.183  1.00  0.77           H  
ATOM   4973 3HG2 VAL A 328     -11.850  -9.942  31.596  1.00  0.77           H  
ATOM   4974  N   VAL A 329      -9.595 -13.461  33.456  1.00  0.77           N  
ATOM   4975  CA  VAL A 329      -9.067 -14.632  34.144  1.00  0.77           C  
ATOM   4976  C   VAL A 329      -7.765 -14.227  34.811  1.00  0.77           C  
ATOM   4977  O   VAL A 329      -7.545 -14.500  35.989  1.00  0.77           O  
ATOM   4978  CB  VAL A 329      -8.705 -15.793  33.199  1.00  0.77           C  
ATOM   4979  CG1 VAL A 329      -8.018 -16.874  34.033  1.00  0.77           C  
ATOM   4980  CG2 VAL A 329      -9.857 -16.317  32.529  1.00  0.77           C  
ATOM   4981  H   VAL A 329      -9.768 -13.444  32.448  1.00  0.77           H  
ATOM   4982  HA  VAL A 329      -9.781 -14.965  34.898  1.00  0.77           H  
ATOM   4983  HB  VAL A 329      -7.991 -15.443  32.451  1.00  0.77           H  
ATOM   4984 1HG1 VAL A 329      -7.740 -17.706  33.413  1.00  0.77           H  
ATOM   4985 2HG1 VAL A 329      -7.130 -16.458  34.505  1.00  0.77           H  
ATOM   4986 3HG1 VAL A 329      -8.705 -17.228  34.801  1.00  0.77           H  
ATOM   4987 1HG2 VAL A 329      -9.556 -17.133  31.874  1.00  0.77           H  
ATOM   4988 2HG2 VAL A 329     -10.571 -16.683  33.260  1.00  0.77           H  
ATOM   4989 3HG2 VAL A 329     -10.277 -15.518  31.946  1.00  0.77           H  
ATOM   4990  N   THR A 330      -6.923 -13.524  34.055  1.00  0.76           N  
ATOM   4991  CA  THR A 330      -5.648 -13.049  34.543  1.00  0.76           C  
ATOM   4992  C   THR A 330      -5.816 -12.112  35.746  1.00  0.76           C  
ATOM   4993  O   THR A 330      -5.200 -12.310  36.802  1.00  0.76           O  
ATOM   4994  CB  THR A 330      -4.943 -12.322  33.383  1.00  0.76           C  
ATOM   4995  OG1 THR A 330      -4.676 -13.253  32.321  1.00  0.76           O  
ATOM   4996  CG2 THR A 330      -3.728 -11.659  33.807  1.00  0.76           C  
ATOM   4997  H   THR A 330      -7.158 -13.318  33.084  1.00  0.76           H  
ATOM   4998  HA  THR A 330      -5.049 -13.905  34.851  1.00  0.76           H  
ATOM   4999  HB  THR A 330      -5.617 -11.561  33.000  1.00  0.76           H  
ATOM   5000  HG1 THR A 330      -5.512 -13.400  31.821  1.00  0.76           H  
ATOM   5001 1HG2 THR A 330      -3.273 -11.138  32.964  1.00  0.76           H  
ATOM   5002 2HG2 THR A 330      -3.993 -10.956  34.579  1.00  0.76           H  
ATOM   5003 3HG2 THR A 330      -3.055 -12.380  34.181  1.00  0.76           H  
ATOM   5004  N   ALA A 331      -6.717 -11.128  35.634  1.00  0.75           N  
ATOM   5005  CA  ALA A 331      -6.950 -10.191  36.722  1.00  0.75           C  
ATOM   5006  C   ALA A 331      -7.394 -10.898  37.991  1.00  0.75           C  
ATOM   5007  O   ALA A 331      -6.952 -10.540  39.085  1.00  0.75           O  
ATOM   5008  CB  ALA A 331      -8.024  -9.196  36.322  1.00  0.75           C  
ATOM   5009  H   ALA A 331      -7.222 -10.984  34.763  1.00  0.75           H  
ATOM   5010  HA  ALA A 331      -6.014  -9.668  36.926  1.00  0.75           H  
ATOM   5011 1HB  ALA A 331      -8.184  -8.484  37.126  1.00  0.75           H  
ATOM   5012 2HB  ALA A 331      -7.719  -8.673  35.426  1.00  0.75           H  
ATOM   5013 3HB  ALA A 331      -8.950  -9.735  36.124  1.00  0.75           H  
ATOM   5014  N   LEU A 332      -8.251 -11.916  37.843  1.00  0.74           N  
ATOM   5015  CA  LEU A 332      -8.772 -12.640  38.987  1.00  0.74           C  
ATOM   5016  C   LEU A 332      -7.777 -13.620  39.568  1.00  0.74           C  
ATOM   5017  O   LEU A 332      -7.726 -13.789  40.785  1.00  0.74           O  
ATOM   5018  CB  LEU A 332     -10.053 -13.367  38.621  1.00  0.74           C  
ATOM   5019  CG  LEU A 332     -11.217 -12.490  38.298  1.00  0.74           C  
ATOM   5020  CD1 LEU A 332     -12.337 -13.341  37.824  1.00  0.74           C  
ATOM   5021  CD2 LEU A 332     -11.613 -11.711  39.535  1.00  0.74           C  
ATOM   5022  H   LEU A 332      -8.586 -12.167  36.913  1.00  0.74           H  
ATOM   5023  HA  LEU A 332      -9.015 -11.911  39.757  1.00  0.74           H  
ATOM   5024 1HB  LEU A 332      -9.860 -14.028  37.771  1.00  0.74           H  
ATOM   5025 2HB  LEU A 332     -10.336 -13.946  39.471  1.00  0.74           H  
ATOM   5026  HG  LEU A 332     -10.950 -11.796  37.503  1.00  0.74           H  
ATOM   5027 1HD1 LEU A 332     -13.183 -12.701  37.582  1.00  0.74           H  
ATOM   5028 2HD1 LEU A 332     -12.018 -13.886  36.937  1.00  0.74           H  
ATOM   5029 3HD1 LEU A 332     -12.623 -14.046  38.603  1.00  0.74           H  
ATOM   5030 1HD2 LEU A 332     -12.465 -11.072  39.303  1.00  0.74           H  
ATOM   5031 2HD2 LEU A 332     -11.886 -12.407  40.331  1.00  0.74           H  
ATOM   5032 3HD2 LEU A 332     -10.773 -11.090  39.867  1.00  0.74           H  
ATOM   5033  N   LEU A 333      -6.944 -14.256  38.741  1.00  0.72           N  
ATOM   5034  CA  LEU A 333      -5.977 -15.158  39.337  1.00  0.72           C  
ATOM   5035  C   LEU A 333      -5.084 -14.342  40.248  1.00  0.72           C  
ATOM   5036  O   LEU A 333      -4.787 -14.752  41.364  1.00  0.72           O  
ATOM   5037  CB  LEU A 333      -5.120 -15.871  38.283  1.00  0.72           C  
ATOM   5038  CG  LEU A 333      -5.797 -16.930  37.427  1.00  0.72           C  
ATOM   5039  CD1 LEU A 333      -4.831 -17.367  36.334  1.00  0.72           C  
ATOM   5040  CD2 LEU A 333      -6.196 -18.095  38.303  1.00  0.72           C  
ATOM   5041  H   LEU A 333      -7.002 -14.136  37.729  1.00  0.72           H  
ATOM   5042  HA  LEU A 333      -6.505 -15.903  39.934  1.00  0.72           H  
ATOM   5043 1HB  LEU A 333      -4.720 -15.113  37.604  1.00  0.72           H  
ATOM   5044 2HB  LEU A 333      -4.296 -16.341  38.788  1.00  0.72           H  
ATOM   5045  HG  LEU A 333      -6.680 -16.522  36.963  1.00  0.72           H  
ATOM   5046 1HD1 LEU A 333      -5.307 -18.124  35.715  1.00  0.72           H  
ATOM   5047 2HD1 LEU A 333      -4.565 -16.505  35.722  1.00  0.72           H  
ATOM   5048 3HD1 LEU A 333      -3.943 -17.779  36.786  1.00  0.72           H  
ATOM   5049 1HD2 LEU A 333      -6.686 -18.861  37.697  1.00  0.72           H  
ATOM   5050 2HD2 LEU A 333      -5.313 -18.517  38.781  1.00  0.72           H  
ATOM   5051 3HD2 LEU A 333      -6.889 -17.742  39.061  1.00  0.72           H  
ATOM   5052  N   VAL A 334      -4.713 -13.146  39.809  1.00  0.70           N  
ATOM   5053  CA  VAL A 334      -3.884 -12.271  40.621  1.00  0.70           C  
ATOM   5054  C   VAL A 334      -4.591 -11.711  41.840  1.00  0.70           C  
ATOM   5055  O   VAL A 334      -4.079 -11.798  42.967  1.00  0.70           O  
ATOM   5056  CB  VAL A 334      -3.387 -11.130  39.765  1.00  0.70           C  
ATOM   5057  CG1 VAL A 334      -2.703 -10.106  40.602  1.00  0.70           C  
ATOM   5058  CG2 VAL A 334      -2.479 -11.681  38.813  1.00  0.70           C  
ATOM   5059  H   VAL A 334      -4.991 -12.844  38.871  1.00  0.70           H  
ATOM   5060  HA  VAL A 334      -3.020 -12.848  40.954  1.00  0.70           H  
ATOM   5061  HB  VAL A 334      -4.226 -10.657  39.249  1.00  0.70           H  
ATOM   5062 1HG1 VAL A 334      -2.349  -9.326  39.955  1.00  0.70           H  
ATOM   5063 2HG1 VAL A 334      -3.402  -9.696  41.330  1.00  0.70           H  
ATOM   5064 3HG1 VAL A 334      -1.896 -10.529  41.114  1.00  0.70           H  
ATOM   5065 1HG2 VAL A 334      -2.135 -10.901  38.202  1.00  0.70           H  
ATOM   5066 2HG2 VAL A 334      -1.641 -12.156  39.325  1.00  0.70           H  
ATOM   5067 3HG2 VAL A 334      -3.009 -12.420  38.210  1.00  0.70           H  
ATOM   5068  N   GLU A 335      -5.804 -11.203  41.650  1.00  0.70           N  
ATOM   5069  CA  GLU A 335      -6.532 -10.666  42.777  1.00  0.70           C  
ATOM   5070  C   GLU A 335      -6.698 -11.719  43.868  1.00  0.70           C  
ATOM   5071  O   GLU A 335      -6.574 -11.420  45.058  1.00  0.70           O  
ATOM   5072  CB  GLU A 335      -7.889 -10.126  42.328  1.00  0.70           C  
ATOM   5073  CG  GLU A 335      -8.694  -9.447  43.429  1.00  0.70           C  
ATOM   5074  CD  GLU A 335      -9.996  -8.849  42.937  1.00  0.70           C  
ATOM   5075  OE1 GLU A 335     -10.275  -8.948  41.767  1.00  0.70           O  
ATOM   5076  OE2 GLU A 335     -10.706  -8.290  43.738  1.00  0.70           O  
ATOM   5077  H   GLU A 335      -6.214 -11.147  40.716  1.00  0.70           H  
ATOM   5078  HA  GLU A 335      -5.954  -9.856  43.186  1.00  0.70           H  
ATOM   5079 1HB  GLU A 335      -7.743  -9.408  41.518  1.00  0.70           H  
ATOM   5080 2HB  GLU A 335      -8.486 -10.948  41.931  1.00  0.70           H  
ATOM   5081 1HG  GLU A 335      -8.913 -10.185  44.203  1.00  0.70           H  
ATOM   5082 2HG  GLU A 335      -8.084  -8.664  43.876  1.00  0.70           H  
ATOM   5083  N   VAL A 336      -6.948 -12.960  43.466  1.00  0.71           N  
ATOM   5084  CA  VAL A 336      -7.128 -14.038  44.412  1.00  0.71           C  
ATOM   5085  C   VAL A 336      -5.832 -14.609  45.002  1.00  0.71           C  
ATOM   5086  O   VAL A 336      -5.773 -14.858  46.205  1.00  0.71           O  
ATOM   5087  CB  VAL A 336      -7.917 -15.164  43.753  1.00  0.71           C  
ATOM   5088  CG1 VAL A 336      -7.982 -16.316  44.671  1.00  0.71           C  
ATOM   5089  CG2 VAL A 336      -9.322 -14.671  43.419  1.00  0.71           C  
ATOM   5090  H   VAL A 336      -7.054 -13.163  42.472  1.00  0.71           H  
ATOM   5091  HA  VAL A 336      -7.728 -13.651  45.234  1.00  0.71           H  
ATOM   5092  HB  VAL A 336      -7.410 -15.482  42.837  1.00  0.71           H  
ATOM   5093 1HG1 VAL A 336      -8.537 -17.073  44.200  1.00  0.71           H  
ATOM   5094 2HG1 VAL A 336      -6.977 -16.671  44.887  1.00  0.71           H  
ATOM   5095 3HG1 VAL A 336      -8.477 -16.028  45.597  1.00  0.71           H  
ATOM   5096 1HG2 VAL A 336      -9.885 -15.471  42.952  1.00  0.71           H  
ATOM   5097 2HG2 VAL A 336      -9.825 -14.363  44.334  1.00  0.71           H  
ATOM   5098 3HG2 VAL A 336      -9.264 -13.824  42.737  1.00  0.71           H  
ATOM   5099  N   THR A 337      -4.811 -14.860  44.173  1.00  0.77           N  
ATOM   5100  CA  THR A 337      -3.593 -15.518  44.647  1.00  0.77           C  
ATOM   5101  C   THR A 337      -2.511 -14.604  45.189  1.00  0.77           C  
ATOM   5102  O   THR A 337      -1.688 -15.043  45.999  1.00  0.77           O  
ATOM   5103  CB  THR A 337      -2.959 -16.299  43.509  1.00  0.77           C  
ATOM   5104  OG1 THR A 337      -2.631 -15.392  42.473  1.00  0.77           O  
ATOM   5105  CG2 THR A 337      -3.920 -17.324  43.018  1.00  0.77           C  
ATOM   5106  H   THR A 337      -4.888 -14.634  43.184  1.00  0.77           H  
ATOM   5107  HA  THR A 337      -3.878 -16.213  45.430  1.00  0.77           H  
ATOM   5108  HB  THR A 337      -2.049 -16.778  43.856  1.00  0.77           H  
ATOM   5109  HG1 THR A 337      -3.449 -14.986  42.145  1.00  0.77           H  
ATOM   5110 1HG2 THR A 337      -3.487 -17.879  42.203  1.00  0.77           H  
ATOM   5111 2HG2 THR A 337      -4.161 -17.999  43.833  1.00  0.77           H  
ATOM   5112 3HG2 THR A 337      -4.821 -16.827  42.684  1.00  0.77           H  
ATOM   5113  N   ILE A 338      -2.494 -13.353  44.755  1.00  0.88           N  
ATOM   5114  CA  ILE A 338      -1.504 -12.399  45.211  1.00  0.88           C  
ATOM   5115  C   ILE A 338      -2.073 -11.380  46.166  1.00  0.88           C  
ATOM   5116  O   ILE A 338      -1.484 -11.118  47.214  1.00  0.88           O  
ATOM   5117  CB  ILE A 338      -0.810 -11.669  44.060  1.00  0.88           C  
ATOM   5118  CG1 ILE A 338       0.021 -12.634  43.224  1.00  0.88           C  
ATOM   5119  CG2 ILE A 338       0.019 -10.572  44.619  1.00  0.88           C  
ATOM   5120  CD1 ILE A 338       0.578 -12.027  41.927  1.00  0.88           C  
ATOM   5121  H   ILE A 338      -3.180 -13.034  44.077  1.00  0.88           H  
ATOM   5122  HA  ILE A 338      -0.730 -12.947  45.745  1.00  0.88           H  
ATOM   5123  HB  ILE A 338      -1.560 -11.242  43.399  1.00  0.88           H  
ATOM   5124 1HG1 ILE A 338       0.868 -12.963  43.828  1.00  0.88           H  
ATOM   5125 2HG1 ILE A 338      -0.586 -13.496  42.986  1.00  0.88           H  
ATOM   5126 1HG2 ILE A 338       0.483 -10.072  43.823  1.00  0.88           H  
ATOM   5127 2HG2 ILE A 338      -0.601  -9.874  45.176  1.00  0.88           H  
ATOM   5128 3HG2 ILE A 338       0.779 -10.982  45.282  1.00  0.88           H  
ATOM   5129 1HD1 ILE A 338       1.163 -12.757  41.406  1.00  0.88           H  
ATOM   5130 2HD1 ILE A 338      -0.206 -11.725  41.296  1.00  0.88           H  
ATOM   5131 3HD1 ILE A 338       1.201 -11.171  42.163  1.00  0.88           H  
ATOM   5132  N   LEU A 339      -3.207 -10.782  45.820  1.00  1.07           N  
ATOM   5133  CA  LEU A 339      -3.683  -9.727  46.694  1.00  1.07           C  
ATOM   5134  C   LEU A 339      -4.432 -10.272  47.904  1.00  1.07           C  
ATOM   5135  O   LEU A 339      -3.991 -10.061  49.030  1.00  1.07           O  
ATOM   5136  CB  LEU A 339      -4.601  -8.768  45.921  1.00  1.07           C  
ATOM   5137  CG  LEU A 339      -3.942  -7.974  44.820  1.00  1.07           C  
ATOM   5138  CD1 LEU A 339      -4.959  -7.163  44.048  1.00  1.07           C  
ATOM   5139  CD2 LEU A 339      -2.975  -7.095  45.442  1.00  1.07           C  
ATOM   5140  H   LEU A 339      -3.687 -11.040  44.956  1.00  1.07           H  
ATOM   5141  HA  LEU A 339      -2.821  -9.165  47.052  1.00  1.07           H  
ATOM   5142 1HB  LEU A 339      -5.406  -9.328  45.486  1.00  1.07           H  
ATOM   5143 2HB  LEU A 339      -5.029  -8.060  46.632  1.00  1.07           H  
ATOM   5144  HG  LEU A 339      -3.447  -8.653  44.118  1.00  1.07           H  
ATOM   5145 1HD1 LEU A 339      -4.438  -6.615  43.280  1.00  1.07           H  
ATOM   5146 2HD1 LEU A 339      -5.693  -7.788  43.591  1.00  1.07           H  
ATOM   5147 3HD1 LEU A 339      -5.458  -6.470  44.723  1.00  1.07           H  
ATOM   5148 1HD2 LEU A 339      -2.490  -6.504  44.698  1.00  1.07           H  
ATOM   5149 2HD2 LEU A 339      -3.491  -6.436  46.138  1.00  1.07           H  
ATOM   5150 3HD2 LEU A 339      -2.249  -7.702  45.975  1.00  1.07           H  
ATOM   5151  N   GLU A 340      -5.535 -11.000  47.683  1.00  1.34           N  
ATOM   5152  CA  GLU A 340      -6.397 -11.621  48.717  1.00  1.34           C  
ATOM   5153  C   GLU A 340      -7.084 -10.600  49.660  1.00  1.34           C  
ATOM   5154  O   GLU A 340      -8.313 -10.579  49.768  1.00  1.34           O  
ATOM   5155  CB  GLU A 340      -5.633 -12.679  49.545  1.00  1.34           C  
ATOM   5156  CG  GLU A 340      -6.553 -13.479  50.520  1.00  1.34           C  
ATOM   5157  CD  GLU A 340      -5.870 -14.639  51.275  1.00  1.34           C  
ATOM   5158  OE1 GLU A 340      -4.669 -14.712  51.285  1.00  1.34           O  
ATOM   5159  OE2 GLU A 340      -6.585 -15.465  51.827  1.00  1.34           O  
ATOM   5160  H   GLU A 340      -5.827 -11.135  46.717  1.00  1.34           H  
ATOM   5161  HA  GLU A 340      -7.189 -12.155  48.190  1.00  1.34           H  
ATOM   5162 1HB  GLU A 340      -5.144 -13.389  48.872  1.00  1.34           H  
ATOM   5163 2HB  GLU A 340      -4.858 -12.201  50.141  1.00  1.34           H  
ATOM   5164 1HG  GLU A 340      -6.957 -12.779  51.255  1.00  1.34           H  
ATOM   5165 2HG  GLU A 340      -7.388 -13.877  49.948  1.00  1.34           H  
ATOM   5166  N   GLU A 341      -6.276  -9.769  50.319  1.00  1.68           N  
ATOM   5167  CA  GLU A 341      -6.701  -8.725  51.240  1.00  1.68           C  
ATOM   5168  C   GLU A 341      -5.732  -7.530  51.164  1.00  1.68           C  
ATOM   5169  O   GLU A 341      -4.521  -7.681  51.363  1.00  1.68           O  
ATOM   5170  OXT GLU A 341      -6.116  -6.490  50.629  1.00  1.68           O  
ATOM   5171  CB  GLU A 341      -6.772  -9.278  52.672  1.00  1.68           C  
ATOM   5172  CG  GLU A 341      -7.271  -8.286  53.727  1.00  1.68           C  
ATOM   5173  CD  GLU A 341      -7.419  -8.902  55.109  1.00  1.68           C  
ATOM   5174  OE1 GLU A 341      -7.181 -10.079  55.248  1.00  1.68           O  
ATOM   5175  OE2 GLU A 341      -7.771  -8.188  56.020  1.00  1.68           O  
ATOM   5176  H   GLU A 341      -5.287  -9.888  50.153  1.00  1.68           H  
ATOM   5177  HA  GLU A 341      -7.693  -8.382  50.945  1.00  1.68           H  
ATOM   5178 1HB  GLU A 341      -7.437 -10.143  52.689  1.00  1.68           H  
ATOM   5179 2HB  GLU A 341      -5.784  -9.623  52.975  1.00  1.68           H  
ATOM   5180 1HG  GLU A 341      -6.570  -7.454  53.788  1.00  1.68           H  
ATOM   5181 2HG  GLU A 341      -8.234  -7.889  53.408  1.00  1.68           H  
TER    5182
ENDMDL

REMARK ID 699086 MODEL 2 71
PFRMAT TS
TARGET 71
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       2.905  -1.372   0.971  1.00  3.04           N  
ATOM      2  CA  MET A   1       2.826  -0.101   1.680  1.00  3.04           C  
ATOM      3  C   MET A   1       3.960   0.836   1.293  1.00  3.04           C  
ATOM      4  O   MET A   1       4.825   0.492   0.485  1.00  3.04           O  
ATOM      5  CB  MET A   1       2.789  -0.324   3.193  1.00  3.04           C  
ATOM      6  CG  MET A   1       1.523  -1.015   3.690  1.00  3.04           C  
ATOM      7  SD  MET A   1       1.509  -1.271   5.479  1.00  3.04           S  
ATOM      8  CE  MET A   1       1.329   0.407   6.077  1.00  3.04           C  
ATOM      9 1H   MET A   1       2.369  -2.070   1.467  1.00  3.04           H  
ATOM     10 2H   MET A   1       2.533  -1.259   0.039  1.00  3.04           H  
ATOM     11 3H   MET A   1       3.870  -1.663   0.915  1.00  3.04           H  
ATOM     12  HA  MET A   1       1.896   0.389   1.393  1.00  3.04           H  
ATOM     13 1HB  MET A   1       3.641  -0.934   3.488  1.00  3.04           H  
ATOM     14 2HB  MET A   1       2.876   0.626   3.716  1.00  3.04           H  
ATOM     15 1HG  MET A   1       0.658  -0.413   3.421  1.00  3.04           H  
ATOM     16 2HG  MET A   1       1.426  -1.985   3.203  1.00  3.04           H  
ATOM     17 1HE  MET A   1       1.297   0.406   7.168  1.00  3.04           H  
ATOM     18 2HE  MET A   1       2.177   1.006   5.739  1.00  3.04           H  
ATOM     19 3HE  MET A   1       0.417   0.839   5.696  1.00  3.04           H  
ATOM     20  N   SER A   2       3.933   2.031   1.867  1.00  2.34           N  
ATOM     21  CA  SER A   2       4.898   3.092   1.594  1.00  2.34           C  
ATOM     22  C   SER A   2       5.030   4.079   2.734  1.00  2.34           C  
ATOM     23  O   SER A   2       4.368   3.964   3.766  1.00  2.34           O  
ATOM     24  CB  SER A   2       4.492   3.881   0.353  1.00  2.34           C  
ATOM     25  OG  SER A   2       5.481   4.833   0.016  1.00  2.34           O  
ATOM     26  H   SER A   2       3.194   2.242   2.522  1.00  2.34           H  
ATOM     27  HA  SER A   2       5.874   2.635   1.426  1.00  2.34           H  
ATOM     28 1HB  SER A   2       4.343   3.197  -0.481  1.00  2.34           H  
ATOM     29 2HB  SER A   2       3.542   4.390   0.539  1.00  2.34           H  
ATOM     30  HG  SER A   2       5.213   5.192  -0.840  1.00  2.34           H  
ATOM     31  N   ASP A   3       5.909   5.051   2.517  1.00  1.74           N  
ATOM     32  CA  ASP A   3       6.110   6.162   3.429  1.00  1.74           C  
ATOM     33  C   ASP A   3       4.981   7.154   3.191  1.00  1.74           C  
ATOM     34  O   ASP A   3       4.572   7.896   4.086  1.00  1.74           O  
ATOM     35  CB  ASP A   3       7.456   6.834   3.178  1.00  1.74           C  
ATOM     36  CG  ASP A   3       8.640   5.931   3.503  1.00  1.74           C  
ATOM     37  OD1 ASP A   3       8.449   4.932   4.158  1.00  1.74           O  
ATOM     38  OD2 ASP A   3       9.725   6.246   3.085  1.00  1.74           O  
ATOM     39  H   ASP A   3       6.394   5.034   1.632  1.00  1.74           H  
ATOM     40  HA  ASP A   3       6.060   5.804   4.457  1.00  1.74           H  
ATOM     41 1HB  ASP A   3       7.520   7.134   2.132  1.00  1.74           H  
ATOM     42 2HB  ASP A   3       7.525   7.740   3.782  1.00  1.74           H  
ATOM     43  N   LYS A   4       4.494   7.166   1.947  1.00  1.29           N  
ATOM     44  CA  LYS A   4       3.426   8.084   1.565  1.00  1.29           C  
ATOM     45  C   LYS A   4       2.065   7.473   1.846  1.00  1.29           C  
ATOM     46  O   LYS A   4       1.907   6.251   1.854  1.00  1.29           O  
ATOM     47  CB  LYS A   4       3.534   8.512   0.106  1.00  1.29           C  
ATOM     48  CG  LYS A   4       4.787   9.331  -0.201  1.00  1.29           C  
ATOM     49  CD  LYS A   4       4.782   9.868  -1.624  1.00  1.29           C  
ATOM     50  CE  LYS A   4       6.037  10.684  -1.913  1.00  1.29           C  
ATOM     51  NZ  LYS A   4       6.148  11.862  -0.992  1.00  1.29           N  
ATOM     52  H   LYS A   4       4.873   6.504   1.268  1.00  1.29           H  
ATOM     53  HA  LYS A   4       3.508   8.985   2.176  1.00  1.29           H  
ATOM     54 1HB  LYS A   4       3.518   7.638  -0.541  1.00  1.29           H  
ATOM     55 2HB  LYS A   4       2.676   9.123  -0.138  1.00  1.29           H  
ATOM     56 1HG  LYS A   4       4.832  10.184   0.490  1.00  1.29           H  
ATOM     57 2HG  LYS A   4       5.672   8.718  -0.049  1.00  1.29           H  
ATOM     58 1HD  LYS A   4       4.716   9.041  -2.330  1.00  1.29           H  
ATOM     59 2HD  LYS A   4       3.916  10.512  -1.760  1.00  1.29           H  
ATOM     60 1HE  LYS A   4       6.917  10.057  -1.792  1.00  1.29           H  
ATOM     61 2HE  LYS A   4       5.995  11.045  -2.939  1.00  1.29           H  
ATOM     62 1HZ  LYS A   4       6.969  12.401  -1.183  1.00  1.29           H  
ATOM     63 2HZ  LYS A   4       5.336  12.475  -1.071  1.00  1.29           H  
ATOM     64 3HZ  LYS A   4       6.194  11.540  -0.027  1.00  1.29           H  
ATOM     65  N   MET A   5       1.079   8.335   2.034  1.00  0.99           N  
ATOM     66  CA  MET A   5      -0.287   7.930   2.338  1.00  0.99           C  
ATOM     67  C   MET A   5      -1.290   8.606   1.405  1.00  0.99           C  
ATOM     68  O   MET A   5      -1.074   9.741   0.989  1.00  0.99           O  
ATOM     69  CB  MET A   5      -0.539   8.257   3.822  1.00  0.99           C  
ATOM     70  CG  MET A   5      -1.881   7.899   4.372  1.00  0.99           C  
ATOM     71  SD  MET A   5      -3.141   9.153   4.077  1.00  0.99           S  
ATOM     72  CE  MET A   5      -2.938  10.271   5.419  1.00  0.99           C  
ATOM     73  H   MET A   5       1.306   9.328   2.003  1.00  0.99           H  
ATOM     74  HA  MET A   5      -0.376   6.854   2.193  1.00  0.99           H  
ATOM     75 1HB  MET A   5       0.205   7.744   4.430  1.00  0.99           H  
ATOM     76 2HB  MET A   5      -0.395   9.331   3.982  1.00  0.99           H  
ATOM     77 1HG  MET A   5      -2.203   6.973   3.911  1.00  0.99           H  
ATOM     78 2HG  MET A   5      -1.806   7.734   5.440  1.00  0.99           H  
ATOM     79 1HE  MET A   5      -3.658  11.073   5.333  1.00  0.99           H  
ATOM     80 2HE  MET A   5      -3.102   9.740   6.346  1.00  0.99           H  
ATOM     81 3HE  MET A   5      -1.933  10.682   5.399  1.00  0.99           H  
ATOM     82  N   ILE A   6      -2.371   7.907   1.048  1.00  0.80           N  
ATOM     83  CA  ILE A   6      -3.418   8.502   0.223  1.00  0.80           C  
ATOM     84  C   ILE A   6      -4.644   8.849   1.050  1.00  0.80           C  
ATOM     85  O   ILE A   6      -5.172   8.000   1.783  1.00  0.80           O  
ATOM     86  CB  ILE A   6      -3.874   7.550  -0.896  1.00  0.80           C  
ATOM     87  CG1 ILE A   6      -2.720   7.211  -1.818  1.00  0.80           C  
ATOM     88  CG2 ILE A   6      -5.013   8.206  -1.682  1.00  0.80           C  
ATOM     89  CD1 ILE A   6      -3.037   6.062  -2.742  1.00  0.80           C  
ATOM     90  H   ILE A   6      -2.498   6.946   1.354  1.00  0.80           H  
ATOM     91  HA  ILE A   6      -3.039   9.416  -0.224  1.00  0.80           H  
ATOM     92  HB  ILE A   6      -4.239   6.623  -0.467  1.00  0.80           H  
ATOM     93 1HG1 ILE A   6      -2.479   8.084  -2.417  1.00  0.80           H  
ATOM     94 2HG1 ILE A   6      -1.850   6.950  -1.221  1.00  0.80           H  
ATOM     95 1HG2 ILE A   6      -5.346   7.536  -2.470  1.00  0.80           H  
ATOM     96 2HG2 ILE A   6      -5.851   8.417  -1.018  1.00  0.80           H  
ATOM     97 3HG2 ILE A   6      -4.652   9.140  -2.119  1.00  0.80           H  
ATOM     98 1HD1 ILE A   6      -2.178   5.861  -3.380  1.00  0.80           H  
ATOM     99 2HD1 ILE A   6      -3.265   5.172  -2.148  1.00  0.80           H  
ATOM    100 3HD1 ILE A   6      -3.897   6.316  -3.358  1.00  0.80           H  
ATOM    101  N   ALA A   7      -5.069  10.100   0.951  1.00  0.70           N  
ATOM    102  CA  ALA A   7      -6.259  10.542   1.646  1.00  0.70           C  
ATOM    103  C   ALA A   7      -7.340  10.848   0.628  1.00  0.70           C  
ATOM    104  O   ALA A   7      -7.118  11.608  -0.320  1.00  0.70           O  
ATOM    105  CB  ALA A   7      -5.974  11.758   2.505  1.00  0.70           C  
ATOM    106  H   ALA A   7      -4.564  10.740   0.337  1.00  0.70           H  
ATOM    107  HA  ALA A   7      -6.609   9.732   2.277  1.00  0.70           H  
ATOM    108 1HB  ALA A   7      -6.884  12.062   3.019  1.00  0.70           H  
ATOM    109 2HB  ALA A   7      -5.208  11.516   3.236  1.00  0.70           H  
ATOM    110 3HB  ALA A   7      -5.636  12.556   1.875  1.00  0.70           H  
ATOM    111  N   THR A   8      -8.510  10.254   0.809  1.00  0.65           N  
ATOM    112  CA  THR A   8      -9.620  10.506  -0.098  1.00  0.65           C  
ATOM    113  C   THR A   8     -10.659  11.373   0.558  1.00  0.65           C  
ATOM    114  O   THR A   8     -11.230  10.996   1.570  1.00  0.65           O  
ATOM    115  CB  THR A   8     -10.249   9.197  -0.582  1.00  0.65           C  
ATOM    116  OG1 THR A   8      -9.267   8.449  -1.328  1.00  0.65           O  
ATOM    117  CG2 THR A   8     -11.468   9.484  -1.439  1.00  0.65           C  
ATOM    118  H   THR A   8      -8.626   9.607   1.590  1.00  0.65           H  
ATOM    119  HA  THR A   8      -9.254  11.039  -0.967  1.00  0.65           H  
ATOM    120  HB  THR A   8     -10.546   8.611   0.276  1.00  0.65           H  
ATOM    121  HG1 THR A   8      -9.142   8.851  -2.182  1.00  0.65           H  
ATOM    122 1HG2 THR A   8     -11.904   8.548  -1.769  1.00  0.65           H  
ATOM    123 2HG2 THR A   8     -12.203  10.040  -0.854  1.00  0.65           H  
ATOM    124 3HG2 THR A   8     -11.168  10.078  -2.306  1.00  0.65           H  
ATOM    125  N   TYR A   9     -10.917  12.520  -0.033  1.00  0.64           N  
ATOM    126  CA  TYR A   9     -11.825  13.491   0.534  1.00  0.64           C  
ATOM    127  C   TYR A   9     -13.186  13.241  -0.071  1.00  0.64           C  
ATOM    128  O   TYR A   9     -13.290  13.061  -1.282  1.00  0.64           O  
ATOM    129  CB  TYR A   9     -11.253  14.868   0.237  1.00  0.64           C  
ATOM    130  CG  TYR A   9      -9.851  15.016   0.927  1.00  0.64           C  
ATOM    131  CD1 TYR A   9      -8.741  14.521   0.273  1.00  0.64           C  
ATOM    132  CD2 TYR A   9      -9.668  15.613   2.170  1.00  0.64           C  
ATOM    133  CE1 TYR A   9      -7.500  14.603   0.841  1.00  0.64           C  
ATOM    134  CE2 TYR A   9      -8.416  15.704   2.732  1.00  0.64           C  
ATOM    135  CZ  TYR A   9      -7.332  15.196   2.072  1.00  0.64           C  
ATOM    136  OH  TYR A   9      -6.076  15.276   2.623  1.00  0.64           O  
ATOM    137  H   TYR A   9     -10.436  12.740  -0.897  1.00  0.64           H  
ATOM    138  HA  TYR A   9     -11.898  13.346   1.603  1.00  0.64           H  
ATOM    139 1HB  TYR A   9     -11.130  15.001  -0.842  1.00  0.64           H  
ATOM    140 2HB  TYR A   9     -11.914  15.641   0.601  1.00  0.64           H  
ATOM    141  HD1 TYR A   9      -8.848  14.046  -0.696  1.00  0.64           H  
ATOM    142  HD2 TYR A   9     -10.482  16.005   2.705  1.00  0.64           H  
ATOM    143  HE1 TYR A   9      -6.656  14.193   0.314  1.00  0.64           H  
ATOM    144  HE2 TYR A   9      -8.297  16.177   3.701  1.00  0.64           H  
ATOM    145  HH  TYR A   9      -5.441  14.893   2.017  1.00  0.64           H  
ATOM    146  N   ILE A  10     -14.213  13.193   0.775  1.00  0.66           N  
ATOM    147  CA  ILE A  10     -15.574  12.860   0.360  1.00  0.66           C  
ATOM    148  C   ILE A  10     -16.566  13.989   0.693  1.00  0.66           C  
ATOM    149  O   ILE A  10     -16.544  14.531   1.804  1.00  0.66           O  
ATOM    150  CB  ILE A  10     -16.043  11.580   1.096  1.00  0.66           C  
ATOM    151  CG1 ILE A  10     -15.105  10.408   0.861  1.00  0.66           C  
ATOM    152  CG2 ILE A  10     -17.330  11.185   0.557  1.00  0.66           C  
ATOM    153  CD1 ILE A  10     -15.407   9.263   1.790  1.00  0.66           C  
ATOM    154  H   ILE A  10     -14.022  13.341   1.760  1.00  0.66           H  
ATOM    155  HA  ILE A  10     -15.585  12.689  -0.714  1.00  0.66           H  
ATOM    156  HB  ILE A  10     -16.108  11.769   2.164  1.00  0.66           H  
ATOM    157 1HG1 ILE A  10     -15.205  10.066  -0.169  1.00  0.66           H  
ATOM    158 2HG1 ILE A  10     -14.074  10.717   1.030  1.00  0.66           H  
ATOM    159 1HG2 ILE A  10     -17.684  10.283   1.051  1.00  0.66           H  
ATOM    160 2HG2 ILE A  10     -18.039  11.976   0.697  1.00  0.66           H  
ATOM    161 3HG2 ILE A  10     -17.192  10.995  -0.506  1.00  0.66           H  
ATOM    162 1HD1 ILE A  10     -14.728   8.458   1.592  1.00  0.66           H  
ATOM    163 2HD1 ILE A  10     -15.290   9.595   2.823  1.00  0.66           H  
ATOM    164 3HD1 ILE A  10     -16.429   8.922   1.634  1.00  0.66           H  
ATOM    165  N   TRP A  11     -17.429  14.366  -0.258  1.00  0.70           N  
ATOM    166  CA  TRP A  11     -18.406  15.417   0.057  1.00  0.70           C  
ATOM    167  C   TRP A  11     -19.723  15.275  -0.711  1.00  0.70           C  
ATOM    168  O   TRP A  11     -19.815  14.545  -1.701  1.00  0.70           O  
ATOM    169  CB  TRP A  11     -17.802  16.808  -0.203  1.00  0.70           C  
ATOM    170  CG  TRP A  11     -17.536  17.152  -1.666  1.00  0.70           C  
ATOM    171  CD1 TRP A  11     -18.348  17.892  -2.474  1.00  0.70           C  
ATOM    172  CD2 TRP A  11     -16.410  16.760  -2.492  1.00  0.70           C  
ATOM    173  NE1 TRP A  11     -17.797  18.007  -3.728  1.00  0.70           N  
ATOM    174  CE2 TRP A  11     -16.615  17.326  -3.759  1.00  0.70           C  
ATOM    175  CE3 TRP A  11     -15.269  16.000  -2.267  1.00  0.70           C  
ATOM    176  CZ2 TRP A  11     -15.714  17.155  -4.792  1.00  0.70           C  
ATOM    177  CZ3 TRP A  11     -14.369  15.836  -3.303  1.00  0.70           C  
ATOM    178  CH2 TRP A  11     -14.584  16.396  -4.532  1.00  0.70           C  
ATOM    179  H   TRP A  11     -17.391  13.918  -1.175  1.00  0.70           H  
ATOM    180  HA  TRP A  11     -18.639  15.352   1.122  1.00  0.70           H  
ATOM    181 1HB  TRP A  11     -18.470  17.568   0.202  1.00  0.70           H  
ATOM    182 2HB  TRP A  11     -16.860  16.895   0.342  1.00  0.70           H  
ATOM    183  HD1 TRP A  11     -19.289  18.337  -2.162  1.00  0.70           H  
ATOM    184  HE1 TRP A  11     -18.203  18.514  -4.503  1.00  0.70           H  
ATOM    185  HE3 TRP A  11     -15.080  15.550  -1.298  1.00  0.70           H  
ATOM    186  HZ2 TRP A  11     -15.870  17.595  -5.777  1.00  0.70           H  
ATOM    187  HZ3 TRP A  11     -13.477  15.248  -3.107  1.00  0.70           H  
ATOM    188  HH2 TRP A  11     -13.850  16.239  -5.320  1.00  0.70           H  
ATOM    189  N   ILE A  12     -20.736  16.014  -0.252  1.00  0.76           N  
ATOM    190  CA  ILE A  12     -22.070  16.027  -0.860  1.00  0.76           C  
ATOM    191  C   ILE A  12     -22.127  17.092  -1.945  1.00  0.76           C  
ATOM    192  O   ILE A  12     -21.730  18.236  -1.708  1.00  0.76           O  
ATOM    193  CB  ILE A  12     -23.130  16.333   0.208  1.00  0.76           C  
ATOM    194  CG1 ILE A  12     -23.064  15.325   1.268  1.00  0.76           C  
ATOM    195  CG2 ILE A  12     -24.511  16.267  -0.412  1.00  0.76           C  
ATOM    196  CD1 ILE A  12     -23.836  15.689   2.480  1.00  0.76           C  
ATOM    197  H   ILE A  12     -20.574  16.588   0.565  1.00  0.76           H  
ATOM    198  HA  ILE A  12     -22.276  15.070  -1.323  1.00  0.76           H  
ATOM    199  HB  ILE A  12     -22.959  17.316   0.643  1.00  0.76           H  
ATOM    200 1HG1 ILE A  12     -23.455  14.388   0.893  1.00  0.76           H  
ATOM    201 2HG1 ILE A  12     -22.038  15.198   1.524  1.00  0.76           H  
ATOM    202 1HG2 ILE A  12     -25.263  16.467   0.350  1.00  0.76           H  
ATOM    203 2HG2 ILE A  12     -24.593  17.009  -1.199  1.00  0.76           H  
ATOM    204 3HG2 ILE A  12     -24.676  15.269  -0.835  1.00  0.76           H  
ATOM    205 1HD1 ILE A  12     -23.733  14.917   3.208  1.00  0.76           H  
ATOM    206 2HD1 ILE A  12     -23.460  16.625   2.890  1.00  0.76           H  
ATOM    207 3HD1 ILE A  12     -24.871  15.802   2.217  1.00  0.76           H  
ATOM    208  N   ASP A  13     -22.568  16.715  -3.143  1.00  0.84           N  
ATOM    209  CA  ASP A  13     -22.599  17.682  -4.234  1.00  0.84           C  
ATOM    210  C   ASP A  13     -23.872  18.524  -4.222  1.00  0.84           C  
ATOM    211  O   ASP A  13     -24.691  18.425  -3.304  1.00  0.84           O  
ATOM    212  CB  ASP A  13     -22.476  17.025  -5.593  1.00  0.84           C  
ATOM    213  CG  ASP A  13     -23.676  16.246  -6.112  1.00  0.84           C  
ATOM    214  OD1 ASP A  13     -24.745  16.262  -5.503  1.00  0.84           O  
ATOM    215  OD2 ASP A  13     -23.525  15.695  -7.195  1.00  0.84           O  
ATOM    216  H   ASP A  13     -22.871  15.748  -3.287  1.00  0.84           H  
ATOM    217  HA  ASP A  13     -21.749  18.355  -4.117  1.00  0.84           H  
ATOM    218 1HB  ASP A  13     -22.164  17.740  -6.321  1.00  0.84           H  
ATOM    219 2HB  ASP A  13     -21.677  16.309  -5.503  1.00  0.84           H  
ATOM    220  N   GLY A  14     -24.076  19.316  -5.278  1.00  0.91           N  
ATOM    221  CA  GLY A  14     -25.205  20.231  -5.373  1.00  0.91           C  
ATOM    222  C   GLY A  14     -26.602  19.589  -5.342  1.00  0.91           C  
ATOM    223  O   GLY A  14     -27.591  20.299  -5.148  1.00  0.91           O  
ATOM    224  H   GLY A  14     -23.403  19.342  -6.043  1.00  0.91           H  
ATOM    225 1HA  GLY A  14     -25.127  20.953  -4.564  1.00  0.91           H  
ATOM    226 2HA  GLY A  14     -25.105  20.801  -6.293  1.00  0.91           H  
ATOM    227  N   SER A  15     -26.721  18.267  -5.560  1.00  0.98           N  
ATOM    228  CA  SER A  15     -28.039  17.636  -5.527  1.00  0.98           C  
ATOM    229  C   SER A  15     -28.506  17.376  -4.108  1.00  0.98           C  
ATOM    230  O   SER A  15     -29.675  17.069  -3.872  1.00  0.98           O  
ATOM    231  CB  SER A  15     -28.018  16.291  -6.225  1.00  0.98           C  
ATOM    232  OG  SER A  15     -27.279  15.334  -5.474  1.00  0.98           O  
ATOM    233  H   SER A  15     -25.892  17.676  -5.695  1.00  0.98           H  
ATOM    234  HA  SER A  15     -28.755  18.297  -6.018  1.00  0.98           H  
ATOM    235 1HB  SER A  15     -29.039  15.940  -6.361  1.00  0.98           H  
ATOM    236 2HB  SER A  15     -27.571  16.398  -7.212  1.00  0.98           H  
ATOM    237  HG  SER A  15     -26.327  15.580  -5.616  1.00  0.98           H  
ATOM    238  N   GLY A  16     -27.568  17.405  -3.169  1.00  1.00           N  
ATOM    239  CA  GLY A  16     -27.852  17.099  -1.780  1.00  1.00           C  
ATOM    240  C   GLY A  16     -27.739  15.599  -1.484  1.00  1.00           C  
ATOM    241  O   GLY A  16     -27.770  15.202  -0.322  1.00  1.00           O  
ATOM    242  H   GLY A  16     -26.614  17.681  -3.417  1.00  1.00           H  
ATOM    243 1HA  GLY A  16     -27.157  17.652  -1.146  1.00  1.00           H  
ATOM    244 2HA  GLY A  16     -28.853  17.447  -1.532  1.00  1.00           H  
ATOM    245  N   LEU A  17     -27.616  14.764  -2.525  1.00  0.99           N  
ATOM    246  CA  LEU A  17     -27.511  13.317  -2.358  1.00  0.99           C  
ATOM    247  C   LEU A  17     -26.212  12.721  -2.849  1.00  0.99           C  
ATOM    248  O   LEU A  17     -25.562  11.953  -2.144  1.00  0.99           O  
ATOM    249  CB  LEU A  17     -28.637  12.587  -3.098  1.00  0.99           C  
ATOM    250  CG  LEU A  17     -28.558  11.022  -3.070  1.00  0.99           C  
ATOM    251  CD1 LEU A  17     -28.643  10.491  -1.633  1.00  0.99           C  
ATOM    252  CD2 LEU A  17     -29.663  10.481  -3.916  1.00  0.99           C  
ATOM    253  H   LEU A  17     -27.592  15.136  -3.471  1.00  0.99           H  
ATOM    254  HA  LEU A  17     -27.607  13.100  -1.302  1.00  0.99           H  
ATOM    255 1HB  LEU A  17     -29.592  12.877  -2.655  1.00  0.99           H  
ATOM    256 2HB  LEU A  17     -28.630  12.903  -4.143  1.00  0.99           H  
ATOM    257  HG  LEU A  17     -27.604  10.698  -3.492  1.00  0.99           H  
ATOM    258 1HD1 LEU A  17     -28.587   9.404  -1.639  1.00  0.99           H  
ATOM    259 2HD1 LEU A  17     -27.826  10.887  -1.071  1.00  0.99           H  
ATOM    260 3HD1 LEU A  17     -29.562  10.795  -1.180  1.00  0.99           H  
ATOM    261 1HD2 LEU A  17     -29.614   9.393  -3.923  1.00  0.99           H  
ATOM    262 2HD2 LEU A  17     -30.607  10.804  -3.505  1.00  0.99           H  
ATOM    263 3HD2 LEU A  17     -29.557  10.859  -4.934  1.00  0.99           H  
ATOM    264  N   ASP A  18     -25.867  12.990  -4.093  1.00  0.94           N  
ATOM    265  CA  ASP A  18     -24.703  12.312  -4.629  1.00  0.94           C  
ATOM    266  C   ASP A  18     -23.421  12.671  -3.905  1.00  0.94           C  
ATOM    267  O   ASP A  18     -23.219  13.815  -3.477  1.00  0.94           O  
ATOM    268  CB  ASP A  18     -24.569  12.503  -6.132  1.00  0.94           C  
ATOM    269  CG  ASP A  18     -25.617  11.671  -6.899  1.00  0.94           C  
ATOM    270  OD1 ASP A  18     -26.279  10.879  -6.267  1.00  0.94           O  
ATOM    271  OD2 ASP A  18     -25.727  11.811  -8.094  1.00  0.94           O  
ATOM    272  H   ASP A  18     -26.389  13.669  -4.648  1.00  0.94           H  
ATOM    273  HA  ASP A  18     -24.856  11.243  -4.479  1.00  0.94           H  
ATOM    274 1HB  ASP A  18     -24.712  13.558  -6.378  1.00  0.94           H  
ATOM    275 2HB  ASP A  18     -23.565  12.223  -6.456  1.00  0.94           H  
ATOM    276  N   ILE A  19     -22.565  11.663  -3.786  1.00  0.88           N  
ATOM    277  CA  ILE A  19     -21.265  11.784  -3.159  1.00  0.88           C  
ATOM    278  C   ILE A  19     -20.131  11.776  -4.155  1.00  0.88           C  
ATOM    279  O   ILE A  19     -20.060  10.926  -5.046  1.00  0.88           O  
ATOM    280  CB  ILE A  19     -21.065  10.687  -2.103  1.00  0.88           C  
ATOM    281  CG1 ILE A  19     -22.110  10.822  -1.046  1.00  0.88           C  
ATOM    282  CG2 ILE A  19     -19.730  10.772  -1.509  1.00  0.88           C  
ATOM    283  CD1 ILE A  19     -22.018  12.161  -0.367  1.00  0.88           C  
ATOM    284  H   ILE A  19     -22.840  10.764  -4.157  1.00  0.88           H  
ATOM    285  HA  ILE A  19     -21.232  12.740  -2.640  1.00  0.88           H  
ATOM    286  HB  ILE A  19     -21.190   9.710  -2.564  1.00  0.88           H  
ATOM    287 1HG1 ILE A  19     -23.101  10.720  -1.486  1.00  0.88           H  
ATOM    288 2HG1 ILE A  19     -21.971  10.040  -0.302  1.00  0.88           H  
ATOM    289 1HG2 ILE A  19     -19.621   9.988  -0.762  1.00  0.88           H  
ATOM    290 2HG2 ILE A  19     -18.969  10.648  -2.279  1.00  0.88           H  
ATOM    291 3HG2 ILE A  19     -19.621  11.752  -1.045  1.00  0.88           H  
ATOM    292 1HD1 ILE A  19     -22.763  12.258   0.386  1.00  0.88           H  
ATOM    293 2HD1 ILE A  19     -21.034  12.273   0.078  1.00  0.88           H  
ATOM    294 3HD1 ILE A  19     -22.164  12.919  -1.107  1.00  0.88           H  
ATOM    295  N   ARG A  20     -19.257  12.755  -3.997  1.00  0.81           N  
ATOM    296  CA  ARG A  20     -18.103  12.934  -4.850  1.00  0.81           C  
ATOM    297  C   ARG A  20     -16.844  12.812  -4.049  1.00  0.81           C  
ATOM    298  O   ARG A  20     -16.838  13.018  -2.830  1.00  0.81           O  
ATOM    299  CB  ARG A  20     -18.171  14.266  -5.559  1.00  0.81           C  
ATOM    300  CG  ARG A  20     -19.321  14.312  -6.528  1.00  0.81           C  
ATOM    301  CD  ARG A  20     -19.454  15.576  -7.202  1.00  0.81           C  
ATOM    302  NE  ARG A  20     -20.644  15.572  -8.046  1.00  0.81           N  
ATOM    303  CZ  ARG A  20     -20.697  15.308  -9.346  1.00  0.81           C  
ATOM    304  NH1 ARG A  20     -19.612  15.065 -10.059  1.00  0.81           N  
ATOM    305  NH2 ARG A  20     -21.890  15.301  -9.882  1.00  0.81           N  
ATOM    306  H   ARG A  20     -19.410  13.411  -3.229  1.00  0.81           H  
ATOM    307  HA  ARG A  20     -18.103  12.149  -5.606  1.00  0.81           H  
ATOM    308 1HB  ARG A  20     -18.312  15.062  -4.826  1.00  0.81           H  
ATOM    309 2HB  ARG A  20     -17.243  14.461  -6.095  1.00  0.81           H  
ATOM    310 1HG  ARG A  20     -19.193  13.532  -7.278  1.00  0.81           H  
ATOM    311 2HG  ARG A  20     -20.254  14.136  -5.985  1.00  0.81           H  
ATOM    312 1HD  ARG A  20     -19.533  16.376  -6.474  1.00  0.81           H  
ATOM    313 2HD  ARG A  20     -18.587  15.733  -7.831  1.00  0.81           H  
ATOM    314  HE  ARG A  20     -21.563  15.719  -7.602  1.00  0.81           H  
ATOM    315 1HH1 ARG A  20     -18.704  15.078  -9.619  1.00  0.81           H  
ATOM    316 2HH1 ARG A  20     -19.692  14.870 -11.047  1.00  0.81           H  
ATOM    317 1HH2 ARG A  20     -22.693  15.479  -9.249  1.00  0.81           H  
ATOM    318 2HH2 ARG A  20     -22.018  15.110 -10.863  1.00  0.81           H  
ATOM    319  N   SER A  21     -15.757  12.484  -4.725  1.00  0.77           N  
ATOM    320  CA  SER A  21     -14.515  12.373  -4.005  1.00  0.77           C  
ATOM    321  C   SER A  21     -13.287  12.745  -4.815  1.00  0.77           C  
ATOM    322  O   SER A  21     -13.311  12.767  -6.048  1.00  0.77           O  
ATOM    323  CB  SER A  21     -14.378  10.971  -3.464  1.00  0.77           C  
ATOM    324  OG  SER A  21     -14.280  10.028  -4.493  1.00  0.77           O  
ATOM    325  H   SER A  21     -15.791  12.319  -5.721  1.00  0.77           H  
ATOM    326  HA  SER A  21     -14.578  13.051  -3.169  1.00  0.77           H  
ATOM    327 1HB  SER A  21     -13.492  10.925  -2.847  1.00  0.77           H  
ATOM    328 2HB  SER A  21     -15.225  10.739  -2.819  1.00  0.77           H  
ATOM    329  HG  SER A  21     -13.925   9.257  -4.087  1.00  0.77           H  
ATOM    330  N   PHE A  22     -12.207  13.019  -4.089  1.00  0.75           N  
ATOM    331  CA  PHE A  22     -10.915  13.382  -4.666  1.00  0.75           C  
ATOM    332  C   PHE A  22      -9.769  12.882  -3.796  1.00  0.75           C  
ATOM    333  O   PHE A  22      -9.855  12.932  -2.573  1.00  0.75           O  
ATOM    334  CB  PHE A  22     -10.827  14.896  -4.841  1.00  0.75           C  
ATOM    335  CG  PHE A  22      -9.546  15.346  -5.424  1.00  0.75           C  
ATOM    336  CD1 PHE A  22      -9.363  15.307  -6.793  1.00  0.75           C  
ATOM    337  CD2 PHE A  22      -8.524  15.830  -4.626  1.00  0.75           C  
ATOM    338  CE1 PHE A  22      -8.184  15.733  -7.357  1.00  0.75           C  
ATOM    339  CE2 PHE A  22      -7.349  16.259  -5.197  1.00  0.75           C  
ATOM    340  CZ  PHE A  22      -7.178  16.210  -6.557  1.00  0.75           C  
ATOM    341  H   PHE A  22     -12.325  12.991  -3.075  1.00  0.75           H  
ATOM    342  HA  PHE A  22     -10.830  12.913  -5.646  1.00  0.75           H  
ATOM    343 1HB  PHE A  22     -11.632  15.233  -5.490  1.00  0.75           H  
ATOM    344 2HB  PHE A  22     -10.954  15.388  -3.876  1.00  0.75           H  
ATOM    345  HD1 PHE A  22     -10.167  14.931  -7.425  1.00  0.75           H  
ATOM    346  HD2 PHE A  22      -8.660  15.876  -3.547  1.00  0.75           H  
ATOM    347  HE1 PHE A  22      -8.050  15.694  -8.437  1.00  0.75           H  
ATOM    348  HE2 PHE A  22      -6.561  16.645  -4.584  1.00  0.75           H  
ATOM    349  HZ  PHE A  22      -6.244  16.552  -6.999  1.00  0.75           H  
ATOM    350  N   SER A  23      -8.701  12.371  -4.405  1.00  0.76           N  
ATOM    351  CA  SER A  23      -7.590  11.871  -3.591  1.00  0.76           C  
ATOM    352  C   SER A  23      -6.323  12.733  -3.661  1.00  0.76           C  
ATOM    353  O   SER A  23      -5.951  13.232  -4.724  1.00  0.76           O  
ATOM    354  CB  SER A  23      -7.258  10.452  -4.017  1.00  0.76           C  
ATOM    355  OG  SER A  23      -8.346   9.573  -3.794  1.00  0.76           O  
ATOM    356  H   SER A  23      -8.651  12.341  -5.415  1.00  0.76           H  
ATOM    357  HA  SER A  23      -7.908  11.853  -2.560  1.00  0.76           H  
ATOM    358 1HB  SER A  23      -6.996  10.450  -5.072  1.00  0.76           H  
ATOM    359 2HB  SER A  23      -6.391  10.109  -3.466  1.00  0.76           H  
ATOM    360  HG  SER A  23      -8.328   9.350  -2.862  1.00  0.76           H  
ATOM    361  N   ARG A  24      -5.626  12.826  -2.520  1.00  0.80           N  
ATOM    362  CA  ARG A  24      -4.342  13.531  -2.411  1.00  0.80           C  
ATOM    363  C   ARG A  24      -3.310  12.601  -1.786  1.00  0.80           C  
ATOM    364  O   ARG A  24      -3.676  11.695  -1.034  1.00  0.80           O  
ATOM    365  CB  ARG A  24      -4.455  14.780  -1.547  1.00  0.80           C  
ATOM    366  CG  ARG A  24      -5.491  15.771  -2.031  1.00  0.80           C  
ATOM    367  CD  ARG A  24      -5.599  17.020  -1.205  1.00  0.80           C  
ATOM    368  NE  ARG A  24      -4.496  17.944  -1.439  1.00  0.80           N  
ATOM    369  CZ  ARG A  24      -4.444  19.196  -0.932  1.00  0.80           C  
ATOM    370  NH1 ARG A  24      -5.406  19.618  -0.156  1.00  0.80           N  
ATOM    371  NH2 ARG A  24      -3.440  20.000  -1.229  1.00  0.80           N  
ATOM    372  H   ARG A  24      -6.030  12.395  -1.689  1.00  0.80           H  
ATOM    373  HA  ARG A  24      -4.005  13.816  -3.408  1.00  0.80           H  
ATOM    374 1HB  ARG A  24      -4.673  14.502  -0.527  1.00  0.80           H  
ATOM    375 2HB  ARG A  24      -3.495  15.294  -1.537  1.00  0.80           H  
ATOM    376 1HG  ARG A  24      -5.197  16.067  -3.026  1.00  0.80           H  
ATOM    377 2HG  ARG A  24      -6.472  15.296  -2.066  1.00  0.80           H  
ATOM    378 1HD  ARG A  24      -6.532  17.534  -1.447  1.00  0.80           H  
ATOM    379 2HD  ARG A  24      -5.600  16.760  -0.146  1.00  0.80           H  
ATOM    380  HE  ARG A  24      -3.742  17.643  -2.044  1.00  0.80           H  
ATOM    381 1HH1 ARG A  24      -6.162  18.996   0.096  1.00  0.80           H  
ATOM    382 2HH1 ARG A  24      -5.413  20.586   0.191  1.00  0.80           H  
ATOM    383 1HH2 ARG A  24      -2.697  19.682  -1.833  1.00  0.80           H  
ATOM    384 2HH2 ARG A  24      -3.418  20.937  -0.849  1.00  0.80           H  
ATOM    385  N   THR A  25      -2.025  12.813  -2.085  1.00  0.85           N  
ATOM    386  CA  THR A  25      -0.990  11.961  -1.496  1.00  0.85           C  
ATOM    387  C   THR A  25       0.009  12.662  -0.565  1.00  0.85           C  
ATOM    388  O   THR A  25       1.121  12.797  -1.074  1.00  0.85           O  
ATOM    389  CB  THR A  25      -0.173  11.254  -2.591  1.00  0.85           C  
ATOM    390  OG1 THR A  25      -1.040  10.457  -3.399  1.00  0.85           O  
ATOM    391  CG2 THR A  25       0.870  10.346  -1.949  1.00  0.85           C  
ATOM    392  H   THR A  25      -1.764  13.560  -2.714  1.00  0.85           H  
ATOM    393  HA  THR A  25      -1.486  11.193  -0.910  1.00  0.85           H  
ATOM    394  HB  THR A  25       0.320  11.997  -3.215  1.00  0.85           H  
ATOM    395  HG1 THR A  25      -1.373   9.730  -2.873  1.00  0.85           H  
ATOM    396 1HG2 THR A  25       1.443   9.844  -2.724  1.00  0.85           H  
ATOM    397 2HG2 THR A  25       1.540  10.939  -1.331  1.00  0.85           H  
ATOM    398 3HG2 THR A  25       0.368   9.601  -1.327  1.00  0.85           H  
ATOM    399  N   LEU A  26      -0.078  12.149   0.665  1.00  0.91           N  
ATOM    400  CA  LEU A  26       0.410  12.908   1.811  1.00  0.91           C  
ATOM    401  C   LEU A  26       1.743  12.291   2.247  1.00  0.91           C  
ATOM    402  O   LEU A  26       1.970  11.093   2.081  1.00  0.91           O  
ATOM    403  CB  LEU A  26      -0.592  12.880   2.983  1.00  0.91           C  
ATOM    404  CG  LEU A  26      -1.832  13.774   2.815  1.00  0.91           C  
ATOM    405  CD1 LEU A  26      -2.788  13.095   1.874  1.00  0.91           C  
ATOM    406  CD2 LEU A  26      -2.485  14.026   4.153  1.00  0.91           C  
ATOM    407  H   LEU A  26       0.231  11.189   0.733  1.00  0.91           H  
ATOM    408  HA  LEU A  26       0.584  13.940   1.510  1.00  0.91           H  
ATOM    409 1HB  LEU A  26      -0.947  11.851   3.102  1.00  0.91           H  
ATOM    410 2HB  LEU A  26      -0.080  13.171   3.900  1.00  0.91           H  
ATOM    411  HG  LEU A  26      -1.537  14.725   2.373  1.00  0.91           H  
ATOM    412 1HD1 LEU A  26      -3.659  13.722   1.736  1.00  0.91           H  
ATOM    413 2HD1 LEU A  26      -2.321  12.933   0.932  1.00  0.91           H  
ATOM    414 3HD1 LEU A  26      -3.083  12.135   2.294  1.00  0.91           H  
ATOM    415 1HD2 LEU A  26      -3.354  14.660   4.006  1.00  0.91           H  
ATOM    416 2HD2 LEU A  26      -2.790  13.086   4.589  1.00  0.91           H  
ATOM    417 3HD2 LEU A  26      -1.779  14.523   4.820  1.00  0.91           H  
ATOM    418  N   ASP A  27       2.617  13.077   2.869  1.00  0.95           N  
ATOM    419  CA  ASP A  27       3.934  12.559   3.271  1.00  0.95           C  
ATOM    420  C   ASP A  27       3.984  11.929   4.665  1.00  0.95           C  
ATOM    421  O   ASP A  27       5.059  11.583   5.157  1.00  0.95           O  
ATOM    422  CB  ASP A  27       4.985  13.665   3.180  1.00  0.95           C  
ATOM    423  CG  ASP A  27       5.302  14.081   1.737  1.00  0.95           C  
ATOM    424  OD1 ASP A  27       5.523  13.207   0.899  1.00  0.95           O  
ATOM    425  OD2 ASP A  27       5.303  15.250   1.470  1.00  0.95           O  
ATOM    426  H   ASP A  27       2.395  14.051   3.025  1.00  0.95           H  
ATOM    427  HA  ASP A  27       4.213  11.782   2.560  1.00  0.95           H  
ATOM    428 1HB  ASP A  27       4.639  14.540   3.730  1.00  0.95           H  
ATOM    429 2HB  ASP A  27       5.906  13.327   3.657  1.00  0.95           H  
ATOM    430  N   LYS A  28       2.832  11.802   5.304  1.00  0.97           N  
ATOM    431  CA  LYS A  28       2.752  11.170   6.613  1.00  0.97           C  
ATOM    432  C   LYS A  28       1.368  10.593   6.834  1.00  0.97           C  
ATOM    433  O   LYS A  28       0.404  11.036   6.212  1.00  0.97           O  
ATOM    434  CB  LYS A  28       3.036  12.158   7.740  1.00  0.97           C  
ATOM    435  CG  LYS A  28       2.006  13.286   7.860  1.00  0.97           C  
ATOM    436  CD  LYS A  28       2.320  14.176   9.050  1.00  0.97           C  
ATOM    437  CE  LYS A  28       1.267  15.261   9.252  1.00  0.97           C  
ATOM    438  NZ  LYS A  28       1.573  16.094  10.449  1.00  0.97           N  
ATOM    439  H   LYS A  28       1.988  12.112   4.852  1.00  0.97           H  
ATOM    440  HA  LYS A  28       3.472  10.351   6.656  1.00  0.97           H  
ATOM    441 1HB  LYS A  28       3.044  11.625   8.692  1.00  0.97           H  
ATOM    442 2HB  LYS A  28       4.020  12.603   7.601  1.00  0.97           H  
ATOM    443 1HG  LYS A  28       2.011  13.886   6.951  1.00  0.97           H  
ATOM    444 2HG  LYS A  28       1.011  12.858   7.988  1.00  0.97           H  
ATOM    445 1HD  LYS A  28       2.357  13.558   9.950  1.00  0.97           H  
ATOM    446 2HD  LYS A  28       3.294  14.642   8.910  1.00  0.97           H  
ATOM    447 1HE  LYS A  28       1.240  15.901   8.373  1.00  0.97           H  
ATOM    448 2HE  LYS A  28       0.285  14.800   9.386  1.00  0.97           H  
ATOM    449 1HZ  LYS A  28       0.871  16.812  10.562  1.00  0.97           H  
ATOM    450 2HZ  LYS A  28       1.584  15.499  11.274  1.00  0.97           H  
ATOM    451 3HZ  LYS A  28       2.474  16.529  10.336  1.00  0.97           H  
ATOM    452  N   SER A  29       1.250   9.632   7.747  1.00  0.95           N  
ATOM    453  CA  SER A  29      -0.082   9.168   8.099  1.00  0.95           C  
ATOM    454  C   SER A  29      -0.752  10.277   8.885  1.00  0.95           C  
ATOM    455  O   SER A  29      -0.063  11.068   9.532  1.00  0.95           O  
ATOM    456  CB  SER A  29      -0.012   7.908   8.934  1.00  0.95           C  
ATOM    457  OG  SER A  29       0.552   8.167  10.189  1.00  0.95           O  
ATOM    458  H   SER A  29       2.067   9.259   8.210  1.00  0.95           H  
ATOM    459  HA  SER A  29      -0.655   8.979   7.192  1.00  0.95           H  
ATOM    460 1HB  SER A  29      -1.016   7.500   9.061  1.00  0.95           H  
ATOM    461 2HB  SER A  29       0.580   7.158   8.411  1.00  0.95           H  
ATOM    462  HG  SER A  29      -0.053   8.772  10.631  1.00  0.95           H  
ATOM    463  N   VAL A  30      -2.076  10.288   8.900  1.00  0.90           N  
ATOM    464  CA  VAL A  30      -2.815  11.300   9.636  1.00  0.90           C  
ATOM    465  C   VAL A  30      -3.807  10.722  10.629  1.00  0.90           C  
ATOM    466  O   VAL A  30      -4.572   9.815  10.304  1.00  0.90           O  
ATOM    467  CB  VAL A  30      -3.509  12.258   8.659  1.00  0.90           C  
ATOM    468  CG1 VAL A  30      -4.326  13.214   9.427  1.00  0.90           C  
ATOM    469  CG2 VAL A  30      -2.439  13.023   7.863  1.00  0.90           C  
ATOM    470  H   VAL A  30      -2.581   9.595   8.367  1.00  0.90           H  
ATOM    471  HA  VAL A  30      -2.096  11.894  10.203  1.00  0.90           H  
ATOM    472  HB  VAL A  30      -4.157  11.711   7.986  1.00  0.90           H  
ATOM    473 1HG1 VAL A  30      -4.802  13.913   8.777  1.00  0.90           H  
ATOM    474 2HG1 VAL A  30      -5.082  12.684   9.985  1.00  0.90           H  
ATOM    475 3HG1 VAL A  30      -3.676  13.736  10.106  1.00  0.90           H  
ATOM    476 1HG2 VAL A  30      -2.907  13.713   7.191  1.00  0.90           H  
ATOM    477 2HG2 VAL A  30      -1.805  13.573   8.559  1.00  0.90           H  
ATOM    478 3HG2 VAL A  30      -1.824  12.335   7.289  1.00  0.90           H  
ATOM    479  N   GLU A  31      -3.761  11.244  11.855  1.00  0.84           N  
ATOM    480  CA  GLU A  31      -4.636  10.796  12.930  1.00  0.84           C  
ATOM    481  C   GLU A  31      -5.876  11.675  13.119  1.00  0.84           C  
ATOM    482  O   GLU A  31      -6.887  11.206  13.644  1.00  0.84           O  
ATOM    483  CB  GLU A  31      -3.847  10.708  14.239  1.00  0.84           C  
ATOM    484  CG  GLU A  31      -2.707   9.677  14.208  1.00  0.84           C  
ATOM    485  CD  GLU A  31      -1.925   9.579  15.507  1.00  0.84           C  
ATOM    486  OE1 GLU A  31      -2.203  10.327  16.415  1.00  0.84           O  
ATOM    487  OE2 GLU A  31      -1.045   8.753  15.578  1.00  0.84           O  
ATOM    488  H   GLU A  31      -3.095  11.986  12.047  1.00  0.84           H  
ATOM    489  HA  GLU A  31      -4.982   9.793  12.683  1.00  0.84           H  
ATOM    490 1HB  GLU A  31      -3.416  11.685  14.468  1.00  0.84           H  
ATOM    491 2HB  GLU A  31      -4.521  10.446  15.054  1.00  0.84           H  
ATOM    492 1HG  GLU A  31      -3.129   8.698  13.980  1.00  0.84           H  
ATOM    493 2HG  GLU A  31      -2.024   9.940  13.399  1.00  0.84           H  
ATOM    494  N   SER A  32      -5.815  12.940  12.692  1.00  0.78           N  
ATOM    495  CA  SER A  32      -6.954  13.827  12.901  1.00  0.78           C  
ATOM    496  C   SER A  32      -7.234  14.720  11.694  1.00  0.78           C  
ATOM    497  O   SER A  32      -6.338  15.102  10.947  1.00  0.78           O  
ATOM    498  CB  SER A  32      -6.704  14.687  14.122  1.00  0.78           C  
ATOM    499  OG  SER A  32      -5.629  15.575  13.924  1.00  0.78           O  
ATOM    500  H   SER A  32      -4.966  13.291  12.266  1.00  0.78           H  
ATOM    501  HA  SER A  32      -7.839  13.216  13.077  1.00  0.78           H  
ATOM    502 1HB  SER A  32      -7.603  15.254  14.355  1.00  0.78           H  
ATOM    503 2HB  SER A  32      -6.492  14.044  14.976  1.00  0.78           H  
ATOM    504  HG  SER A  32      -4.818  15.037  13.706  1.00  0.78           H  
ATOM    505  N   ALA A  33      -8.502  15.109  11.543  1.00  0.72           N  
ATOM    506  CA  ALA A  33      -8.961  15.946  10.428  1.00  0.72           C  
ATOM    507  C   ALA A  33      -8.246  17.286  10.384  1.00  0.72           C  
ATOM    508  O   ALA A  33      -7.977  17.832   9.316  1.00  0.72           O  
ATOM    509  CB  ALA A  33     -10.458  16.148  10.534  1.00  0.72           C  
ATOM    510  H   ALA A  33      -9.187  14.781  12.209  1.00  0.72           H  
ATOM    511  HA  ALA A  33      -8.743  15.427   9.498  1.00  0.72           H  
ATOM    512 1HB  ALA A  33     -10.808  16.739   9.698  1.00  0.72           H  
ATOM    513 2HB  ALA A  33     -10.961  15.184  10.527  1.00  0.72           H  
ATOM    514 3HB  ALA A  33     -10.696  16.671  11.459  1.00  0.72           H  
ATOM    515  N   LYS A  34      -7.892  17.793  11.557  1.00  0.69           N  
ATOM    516  CA  LYS A  34      -7.224  19.079  11.711  1.00  0.69           C  
ATOM    517  C   LYS A  34      -5.855  19.125  11.034  1.00  0.69           C  
ATOM    518  O   LYS A  34      -5.328  20.205  10.767  1.00  0.69           O  
ATOM    519  CB  LYS A  34      -7.064  19.400  13.195  1.00  0.69           C  
ATOM    520  CG  LYS A  34      -8.375  19.696  13.919  1.00  0.69           C  
ATOM    521  CD  LYS A  34      -8.142  19.987  15.397  1.00  0.69           C  
ATOM    522  CE  LYS A  34      -9.452  20.283  16.119  1.00  0.69           C  
ATOM    523  NZ  LYS A  34      -9.242  20.533  17.571  1.00  0.69           N  
ATOM    524  H   LYS A  34      -8.113  17.268  12.389  1.00  0.69           H  
ATOM    525  HA  LYS A  34      -7.849  19.844  11.248  1.00  0.69           H  
ATOM    526 1HB  LYS A  34      -6.584  18.552  13.694  1.00  0.69           H  
ATOM    527 2HB  LYS A  34      -6.407  20.260  13.312  1.00  0.69           H  
ATOM    528 1HG  LYS A  34      -8.858  20.557  13.457  1.00  0.69           H  
ATOM    529 2HG  LYS A  34      -9.038  18.836  13.826  1.00  0.69           H  
ATOM    530 1HD  LYS A  34      -7.665  19.124  15.865  1.00  0.69           H  
ATOM    531 2HD  LYS A  34      -7.480  20.847  15.500  1.00  0.69           H  
ATOM    532 1HE  LYS A  34      -9.914  21.162  15.672  1.00  0.69           H  
ATOM    533 2HE  LYS A  34     -10.124  19.433  16.001  1.00  0.69           H  
ATOM    534 1HZ  LYS A  34     -10.130  20.724  18.012  1.00  0.69           H  
ATOM    535 2HZ  LYS A  34      -8.823  19.718  17.996  1.00  0.69           H  
ATOM    536 3HZ  LYS A  34      -8.629  21.327  17.692  1.00  0.69           H  
ATOM    537  N   GLU A  35      -5.254  17.958  10.801  1.00  0.67           N  
ATOM    538  CA  GLU A  35      -3.941  17.877  10.187  1.00  0.67           C  
ATOM    539  C   GLU A  35      -4.007  17.795   8.663  1.00  0.67           C  
ATOM    540  O   GLU A  35      -2.968  17.793   7.995  1.00  0.67           O  
ATOM    541  CB  GLU A  35      -3.214  16.658  10.712  1.00  0.67           C  
ATOM    542  CG  GLU A  35      -2.917  16.679  12.178  1.00  0.67           C  
ATOM    543  CD  GLU A  35      -2.280  15.408  12.640  1.00  0.67           C  
ATOM    544  OE1 GLU A  35      -1.111  15.216  12.359  1.00  0.67           O  
ATOM    545  OE2 GLU A  35      -2.973  14.597  13.241  1.00  0.67           O  
ATOM    546  H   GLU A  35      -5.731  17.083  11.017  1.00  0.67           H  
ATOM    547  HA  GLU A  35      -3.381  18.771  10.456  1.00  0.67           H  
ATOM    548 1HB  GLU A  35      -3.845  15.820  10.544  1.00  0.67           H  
ATOM    549 2HB  GLU A  35      -2.289  16.502  10.159  1.00  0.67           H  
ATOM    550 1HG  GLU A  35      -2.246  17.510  12.390  1.00  0.67           H  
ATOM    551 2HG  GLU A  35      -3.840  16.852  12.718  1.00  0.67           H  
ATOM    552  N   LEU A  36      -5.209  17.697   8.101  1.00  0.66           N  
ATOM    553  CA  LEU A  36      -5.315  17.584   6.661  1.00  0.66           C  
ATOM    554  C   LEU A  36      -5.433  18.974   6.044  1.00  0.66           C  
ATOM    555  O   LEU A  36      -6.098  19.835   6.615  1.00  0.66           O  
ATOM    556  CB  LEU A  36      -6.526  16.745   6.303  1.00  0.66           C  
ATOM    557  CG  LEU A  36      -6.478  15.337   6.787  1.00  0.66           C  
ATOM    558  CD1 LEU A  36      -7.725  14.698   6.503  1.00  0.66           C  
ATOM    559  CD2 LEU A  36      -5.387  14.624   6.074  1.00  0.66           C  
ATOM    560  H   LEU A  36      -6.059  17.718   8.666  1.00  0.66           H  
ATOM    561  HA  LEU A  36      -4.426  17.072   6.314  1.00  0.66           H  
ATOM    562 1HB  LEU A  36      -7.410  17.211   6.737  1.00  0.66           H  
ATOM    563 2HB  LEU A  36      -6.637  16.729   5.223  1.00  0.66           H  
ATOM    564  HG  LEU A  36      -6.310  15.320   7.863  1.00  0.66           H  
ATOM    565 1HD1 LEU A  36      -7.693  13.671   6.821  1.00  0.66           H  
ATOM    566 2HD1 LEU A  36      -8.523  15.218   7.016  1.00  0.66           H  
ATOM    567 3HD1 LEU A  36      -7.874  14.745   5.447  1.00  0.66           H  
ATOM    568 1HD2 LEU A  36      -5.341  13.593   6.409  1.00  0.66           H  
ATOM    569 2HD2 LEU A  36      -5.580  14.646   5.010  1.00  0.66           H  
ATOM    570 3HD2 LEU A  36      -4.447  15.125   6.287  1.00  0.66           H  
ATOM    571  N   PRO A  37      -4.804  19.235   4.893  1.00  0.66           N  
ATOM    572  CA  PRO A  37      -4.865  20.499   4.180  1.00  0.66           C  
ATOM    573  C   PRO A  37      -6.209  20.762   3.512  1.00  0.66           C  
ATOM    574  O   PRO A  37      -6.867  19.832   3.040  1.00  0.66           O  
ATOM    575  CB  PRO A  37      -3.751  20.335   3.144  1.00  0.66           C  
ATOM    576  CG  PRO A  37      -3.650  18.823   2.915  1.00  0.66           C  
ATOM    577  CD  PRO A  37      -3.961  18.202   4.251  1.00  0.66           C  
ATOM    578  HA  PRO A  37      -4.626  21.312   4.882  1.00  0.66           H  
ATOM    579 1HB  PRO A  37      -4.020  20.890   2.229  1.00  0.66           H  
ATOM    580 2HB  PRO A  37      -2.819  20.776   3.521  1.00  0.66           H  
ATOM    581 1HG  PRO A  37      -4.359  18.501   2.148  1.00  0.66           H  
ATOM    582 2HG  PRO A  37      -2.646  18.561   2.547  1.00  0.66           H  
ATOM    583 1HD  PRO A  37      -4.523  17.269   4.084  1.00  0.66           H  
ATOM    584 2HD  PRO A  37      -3.031  18.043   4.826  1.00  0.66           H  
ATOM    585  N   ASP A  38      -6.553  22.043   3.386  1.00  0.67           N  
ATOM    586  CA  ASP A  38      -7.720  22.493   2.624  1.00  0.67           C  
ATOM    587  C   ASP A  38      -7.510  22.227   1.130  1.00  0.67           C  
ATOM    588  O   ASP A  38      -6.364  22.221   0.656  1.00  0.67           O  
ATOM    589  CB  ASP A  38      -7.988  23.994   2.821  1.00  0.67           C  
ATOM    590  CG  ASP A  38      -8.499  24.404   4.218  1.00  0.67           C  
ATOM    591  OD1 ASP A  38      -8.794  23.559   5.017  1.00  0.67           O  
ATOM    592  OD2 ASP A  38      -8.662  25.597   4.451  1.00  0.67           O  
ATOM    593  H   ASP A  38      -5.972  22.742   3.826  1.00  0.67           H  
ATOM    594  HA  ASP A  38      -8.596  21.930   2.953  1.00  0.67           H  
ATOM    595 1HB  ASP A  38      -7.073  24.547   2.616  1.00  0.67           H  
ATOM    596 2HB  ASP A  38      -8.721  24.311   2.084  1.00  0.67           H  
ATOM    597  N   TRP A  39      -8.601  22.046   0.378  1.00  0.69           N  
ATOM    598  CA  TRP A  39      -8.472  21.847  -1.080  1.00  0.69           C  
ATOM    599  C   TRP A  39      -9.466  22.671  -1.891  1.00  0.69           C  
ATOM    600  O   TRP A  39     -10.669  22.619  -1.651  1.00  0.69           O  
ATOM    601  CB  TRP A  39      -8.640  20.360  -1.432  1.00  0.69           C  
ATOM    602  CG  TRP A  39      -8.510  20.024  -2.913  1.00  0.69           C  
ATOM    603  CD1 TRP A  39      -7.389  20.111  -3.684  1.00  0.69           C  
ATOM    604  CD2 TRP A  39      -9.545  19.486  -3.775  1.00  0.69           C  
ATOM    605  NE1 TRP A  39      -7.664  19.692  -4.964  1.00  0.69           N  
ATOM    606  CE2 TRP A  39      -8.981  19.299  -5.029  1.00  0.69           C  
ATOM    607  CE3 TRP A  39     -10.868  19.151  -3.575  1.00  0.69           C  
ATOM    608  CZ2 TRP A  39      -9.716  18.784  -6.091  1.00  0.69           C  
ATOM    609  CZ3 TRP A  39     -11.607  18.621  -4.613  1.00  0.69           C  
ATOM    610  CH2 TRP A  39     -11.050  18.438  -5.844  1.00  0.69           C  
ATOM    611  H   TRP A  39      -9.513  22.037   0.845  1.00  0.69           H  
ATOM    612  HA  TRP A  39      -7.470  22.151  -1.378  1.00  0.69           H  
ATOM    613 1HB  TRP A  39      -7.937  19.768  -0.879  1.00  0.69           H  
ATOM    614 2HB  TRP A  39      -9.633  20.038  -1.114  1.00  0.69           H  
ATOM    615  HD1 TRP A  39      -6.421  20.465  -3.337  1.00  0.69           H  
ATOM    616  HE1 TRP A  39      -7.008  19.663  -5.731  1.00  0.69           H  
ATOM    617  HE3 TRP A  39     -11.302  19.309  -2.623  1.00  0.69           H  
ATOM    618  HZ2 TRP A  39      -9.280  18.634  -7.078  1.00  0.69           H  
ATOM    619  HZ3 TRP A  39     -12.644  18.368  -4.422  1.00  0.69           H  
ATOM    620  HH2 TRP A  39     -11.656  18.023  -6.647  1.00  0.69           H  
ATOM    621  N   THR A  40      -8.950  23.424  -2.867  1.00  0.71           N  
ATOM    622  CA  THR A  40      -9.787  24.288  -3.702  1.00  0.71           C  
ATOM    623  C   THR A  40     -10.102  23.611  -5.036  1.00  0.71           C  
ATOM    624  O   THR A  40      -9.199  23.065  -5.676  1.00  0.71           O  
ATOM    625  CB  THR A  40      -9.122  25.654  -3.963  1.00  0.71           C  
ATOM    626  OG1 THR A  40      -8.867  26.313  -2.717  1.00  0.71           O  
ATOM    627  CG2 THR A  40     -10.076  26.546  -4.782  1.00  0.71           C  
ATOM    628  H   THR A  40      -7.953  23.410  -3.024  1.00  0.71           H  
ATOM    629  HA  THR A  40     -10.710  24.465  -3.178  1.00  0.71           H  
ATOM    630  HB  THR A  40      -8.189  25.520  -4.504  1.00  0.71           H  
ATOM    631  HG1 THR A  40      -8.583  27.215  -2.890  1.00  0.71           H  
ATOM    632 1HG2 THR A  40      -9.613  27.519  -4.954  1.00  0.71           H  
ATOM    633 2HG2 THR A  40     -10.293  26.087  -5.743  1.00  0.71           H  
ATOM    634 3HG2 THR A  40     -11.008  26.681  -4.229  1.00  0.71           H  
ATOM    635  N   PHE A  41     -11.367  23.655  -5.465  1.00  0.74           N  
ATOM    636  CA  PHE A  41     -11.732  22.984  -6.705  1.00  0.74           C  
ATOM    637  C   PHE A  41     -12.848  23.643  -7.505  1.00  0.74           C  
ATOM    638  O   PHE A  41     -13.638  24.444  -6.995  1.00  0.74           O  
ATOM    639  CB  PHE A  41     -12.134  21.564  -6.344  1.00  0.74           C  
ATOM    640  CG  PHE A  41     -13.424  21.409  -5.533  1.00  0.74           C  
ATOM    641  CD1 PHE A  41     -14.624  21.076  -6.155  1.00  0.74           C  
ATOM    642  CD2 PHE A  41     -13.441  21.624  -4.162  1.00  0.74           C  
ATOM    643  CE1 PHE A  41     -15.792  20.931  -5.418  1.00  0.74           C  
ATOM    644  CE2 PHE A  41     -14.610  21.495  -3.447  1.00  0.74           C  
ATOM    645  CZ  PHE A  41     -15.778  21.139  -4.068  1.00  0.74           C  
ATOM    646  H   PHE A  41     -12.061  24.127  -4.891  1.00  0.74           H  
ATOM    647  HA  PHE A  41     -10.845  22.946  -7.338  1.00  0.74           H  
ATOM    648 1HB  PHE A  41     -12.216  20.962  -7.245  1.00  0.74           H  
ATOM    649 2HB  PHE A  41     -11.334  21.169  -5.756  1.00  0.74           H  
ATOM    650  HD1 PHE A  41     -14.635  20.913  -7.235  1.00  0.74           H  
ATOM    651  HD2 PHE A  41     -12.516  21.907  -3.648  1.00  0.74           H  
ATOM    652  HE1 PHE A  41     -16.722  20.655  -5.915  1.00  0.74           H  
ATOM    653  HE2 PHE A  41     -14.606  21.681  -2.385  1.00  0.74           H  
ATOM    654  HZ  PHE A  41     -16.693  21.031  -3.488  1.00  0.74           H  
ATOM    655  N   ASP A  42     -12.965  23.253  -8.777  1.00  0.76           N  
ATOM    656  CA  ASP A  42     -14.023  23.811  -9.610  1.00  0.76           C  
ATOM    657  C   ASP A  42     -15.328  23.122  -9.345  1.00  0.76           C  
ATOM    658  O   ASP A  42     -15.720  22.159 -10.011  1.00  0.76           O  
ATOM    659  CB  ASP A  42     -13.699  23.693 -11.091  1.00  0.76           C  
ATOM    660  CG  ASP A  42     -14.777  24.349 -12.004  1.00  0.76           C  
ATOM    661  OD1 ASP A  42     -15.901  24.624 -11.545  1.00  0.76           O  
ATOM    662  OD2 ASP A  42     -14.464  24.581 -13.149  1.00  0.76           O  
ATOM    663  H   ASP A  42     -12.314  22.588  -9.167  1.00  0.76           H  
ATOM    664  HA  ASP A  42     -14.135  24.868  -9.363  1.00  0.76           H  
ATOM    665 1HB  ASP A  42     -12.737  24.164 -11.293  1.00  0.76           H  
ATOM    666 2HB  ASP A  42     -13.612  22.639 -11.359  1.00  0.76           H  
ATOM    667  N   GLY A  43     -16.035  23.673  -8.392  1.00  0.79           N  
ATOM    668  CA  GLY A  43     -17.251  23.077  -7.925  1.00  0.79           C  
ATOM    669  C   GLY A  43     -18.408  23.334  -8.850  1.00  0.79           C  
ATOM    670  O   GLY A  43     -19.480  22.755  -8.653  1.00  0.79           O  
ATOM    671  H   GLY A  43     -15.654  24.508  -7.943  1.00  0.79           H  
ATOM    672 1HA  GLY A  43     -17.102  22.005  -7.830  1.00  0.79           H  
ATOM    673 2HA  GLY A  43     -17.483  23.444  -6.937  1.00  0.79           H  
ATOM    674  N   SER A  44     -18.236  24.138  -9.909  1.00  0.81           N  
ATOM    675  CA  SER A  44     -19.409  24.367 -10.740  1.00  0.81           C  
ATOM    676  C   SER A  44     -19.729  23.062 -11.467  1.00  0.81           C  
ATOM    677  O   SER A  44     -20.879  22.779 -11.805  1.00  0.81           O  
ATOM    678  CB  SER A  44     -19.203  25.516 -11.723  1.00  0.81           C  
ATOM    679  OG  SER A  44     -18.295  25.195 -12.750  1.00  0.81           O  
ATOM    680  H   SER A  44     -17.322  24.546 -10.155  1.00  0.81           H  
ATOM    681  HA  SER A  44     -20.250  24.625 -10.094  1.00  0.81           H  
ATOM    682 1HB  SER A  44     -20.161  25.792 -12.156  1.00  0.81           H  
ATOM    683 2HB  SER A  44     -18.838  26.385 -11.176  1.00  0.81           H  
ATOM    684  HG  SER A  44     -17.437  24.969 -12.316  1.00  0.81           H  
ATOM    685  N   ALA A  45     -18.725  22.179 -11.559  1.00  0.82           N  
ATOM    686  CA  ALA A  45     -18.849  20.895 -12.221  1.00  0.82           C  
ATOM    687  C   ALA A  45     -19.550  19.883 -11.324  1.00  0.82           C  
ATOM    688  O   ALA A  45     -19.814  18.752 -11.735  1.00  0.82           O  
ATOM    689  CB  ALA A  45     -17.470  20.388 -12.593  1.00  0.82           C  
ATOM    690  H   ALA A  45     -17.802  22.425 -11.188  1.00  0.82           H  
ATOM    691  HA  ALA A  45     -19.448  21.028 -13.121  1.00  0.82           H  
ATOM    692 1HB  ALA A  45     -17.558  19.432 -13.106  1.00  0.82           H  
ATOM    693 2HB  ALA A  45     -16.980  21.112 -13.247  1.00  0.82           H  
ATOM    694 3HB  ALA A  45     -16.878  20.263 -11.683  1.00  0.82           H  
ATOM    695  N   THR A  46     -19.821  20.290 -10.083  1.00  0.85           N  
ATOM    696  CA  THR A  46     -20.450  19.453  -9.091  1.00  0.85           C  
ATOM    697  C   THR A  46     -21.777  20.087  -8.652  1.00  0.85           C  
ATOM    698  O   THR A  46     -22.402  19.634  -7.691  1.00  0.85           O  
ATOM    699  CB  THR A  46     -19.518  19.277  -7.877  1.00  0.85           C  
ATOM    700  OG1 THR A  46     -19.288  20.523  -7.267  1.00  0.85           O  
ATOM    701  CG2 THR A  46     -18.172  18.747  -8.342  1.00  0.85           C  
ATOM    702  H   THR A  46     -19.591  21.236  -9.797  1.00  0.85           H  
ATOM    703  HA  THR A  46     -20.662  18.477  -9.528  1.00  0.85           H  
ATOM    704  HB  THR A  46     -19.965  18.597  -7.165  1.00  0.85           H  
ATOM    705  HG1 THR A  46     -19.373  21.227  -7.935  1.00  0.85           H  
ATOM    706 1HG2 THR A  46     -17.511  18.629  -7.484  1.00  0.85           H  
ATOM    707 2HG2 THR A  46     -18.305  17.794  -8.835  1.00  0.85           H  
ATOM    708 3HG2 THR A  46     -17.726  19.453  -9.043  1.00  0.85           H  
ATOM    709  N   GLY A  47     -22.175  21.189  -9.307  1.00  0.90           N  
ATOM    710  CA  GLY A  47     -23.404  21.880  -8.926  1.00  0.90           C  
ATOM    711  C   GLY A  47     -23.247  22.744  -7.668  1.00  0.90           C  
ATOM    712  O   GLY A  47     -24.238  23.089  -7.023  1.00  0.90           O  
ATOM    713  H   GLY A  47     -21.647  21.550 -10.104  1.00  0.90           H  
ATOM    714 1HA  GLY A  47     -23.721  22.512  -9.756  1.00  0.90           H  
ATOM    715 2HA  GLY A  47     -24.194  21.149  -8.770  1.00  0.90           H  
ATOM    716  N   LEU A  48     -22.009  23.045  -7.302  1.00  0.98           N  
ATOM    717  CA  LEU A  48     -21.681  23.829  -6.127  1.00  0.98           C  
ATOM    718  C   LEU A  48     -21.276  25.245  -6.525  1.00  0.98           C  
ATOM    719  O   LEU A  48     -20.756  25.469  -7.617  1.00  0.98           O  
ATOM    720  CB  LEU A  48     -20.585  23.111  -5.331  1.00  0.98           C  
ATOM    721  CG  LEU A  48     -20.952  21.716  -4.791  1.00  0.98           C  
ATOM    722  CD1 LEU A  48     -19.760  21.119  -4.102  1.00  0.98           C  
ATOM    723  CD2 LEU A  48     -22.101  21.843  -3.822  1.00  0.98           C  
ATOM    724  H   LEU A  48     -21.233  22.739  -7.878  1.00  0.98           H  
ATOM    725  HA  LEU A  48     -22.565  23.895  -5.496  1.00  0.98           H  
ATOM    726 1HB  LEU A  48     -19.741  22.969  -5.994  1.00  0.98           H  
ATOM    727 2HB  LEU A  48     -20.262  23.706  -4.537  1.00  0.98           H  
ATOM    728  HG  LEU A  48     -21.240  21.061  -5.615  1.00  0.98           H  
ATOM    729 1HD1 LEU A  48     -20.023  20.136  -3.720  1.00  0.98           H  
ATOM    730 2HD1 LEU A  48     -18.936  21.029  -4.799  1.00  0.98           H  
ATOM    731 3HD1 LEU A  48     -19.474  21.758  -3.287  1.00  0.98           H  
ATOM    732 1HD2 LEU A  48     -22.359  20.864  -3.428  1.00  0.98           H  
ATOM    733 2HD2 LEU A  48     -21.809  22.488  -2.999  1.00  0.98           H  
ATOM    734 3HD2 LEU A  48     -22.965  22.271  -4.330  1.00  0.98           H  
ATOM    735  N   ALA A  49     -21.515  26.205  -5.635  1.00  1.09           N  
ATOM    736  CA  ALA A  49     -21.195  27.612  -5.885  1.00  1.09           C  
ATOM    737  C   ALA A  49     -21.823  28.042  -7.211  1.00  1.09           C  
ATOM    738  O   ALA A  49     -23.015  27.800  -7.418  1.00  1.09           O  
ATOM    739  CB  ALA A  49     -19.695  27.835  -5.881  1.00  1.09           C  
ATOM    740  H   ALA A  49     -21.945  25.952  -4.758  1.00  1.09           H  
ATOM    741  HA  ALA A  49     -21.637  28.211  -5.090  1.00  1.09           H  
ATOM    742 1HB  ALA A  49     -19.502  28.888  -6.031  1.00  1.09           H  
ATOM    743 2HB  ALA A  49     -19.296  27.543  -4.918  1.00  1.09           H  
ATOM    744 3HB  ALA A  49     -19.212  27.257  -6.671  1.00  1.09           H  
ATOM    745  N   SER A  50     -21.064  28.676  -8.110  1.00  1.22           N  
ATOM    746  CA  SER A  50     -21.676  29.077  -9.378  1.00  1.22           C  
ATOM    747  C   SER A  50     -20.663  29.242 -10.502  1.00  1.22           C  
ATOM    748  O   SER A  50     -19.477  29.385 -10.266  1.00  1.22           O  
ATOM    749  CB  SER A  50     -22.460  30.367  -9.196  1.00  1.22           C  
ATOM    750  OG  SER A  50     -21.612  31.446  -8.906  1.00  1.22           O  
ATOM    751  H   SER A  50     -20.082  28.887  -7.922  1.00  1.22           H  
ATOM    752  HA  SER A  50     -22.374  28.293  -9.675  1.00  1.22           H  
ATOM    753 1HB  SER A  50     -23.020  30.581 -10.103  1.00  1.22           H  
ATOM    754 2HB  SER A  50     -23.183  30.245  -8.390  1.00  1.22           H  
ATOM    755  HG  SER A  50     -22.187  32.211  -8.796  1.00  1.22           H  
ATOM    756  N   GLY A  51     -21.135  29.310 -11.743  1.00  1.31           N  
ATOM    757  CA  GLY A  51     -20.236  29.498 -12.890  1.00  1.31           C  
ATOM    758  C   GLY A  51     -19.358  30.756 -12.798  1.00  1.31           C  
ATOM    759  O   GLY A  51     -18.239  30.775 -13.308  1.00  1.31           O  
ATOM    760  H   GLY A  51     -22.127  29.202 -11.901  1.00  1.31           H  
ATOM    761 1HA  GLY A  51     -19.594  28.621 -12.985  1.00  1.31           H  
ATOM    762 2HA  GLY A  51     -20.831  29.545 -13.801  1.00  1.31           H  
ATOM    763  N   GLU A  52     -19.865  31.799 -12.140  1.00  1.33           N  
ATOM    764  CA  GLU A  52     -19.134  33.056 -11.984  1.00  1.33           C  
ATOM    765  C   GLU A  52     -18.161  33.030 -10.798  1.00  1.33           C  
ATOM    766  O   GLU A  52     -17.368  33.956 -10.613  1.00  1.33           O  
ATOM    767  CB  GLU A  52     -20.123  34.207 -11.809  1.00  1.33           C  
ATOM    768  CG  GLU A  52     -20.992  34.483 -13.036  1.00  1.33           C  
ATOM    769  CD  GLU A  52     -21.994  35.594 -12.820  1.00  1.33           C  
ATOM    770  OE1 GLU A  52     -22.037  36.130 -11.737  1.00  1.33           O  
ATOM    771  OE2 GLU A  52     -22.714  35.905 -13.740  1.00  1.33           O  
ATOM    772  H   GLU A  52     -20.786  31.715 -11.739  1.00  1.33           H  
ATOM    773  HA  GLU A  52     -18.554  33.228 -12.890  1.00  1.33           H  
ATOM    774 1HB  GLU A  52     -20.785  33.988 -10.969  1.00  1.33           H  
ATOM    775 2HB  GLU A  52     -19.580  35.120 -11.568  1.00  1.33           H  
ATOM    776 1HG  GLU A  52     -20.343  34.750 -13.869  1.00  1.33           H  
ATOM    777 2HG  GLU A  52     -21.520  33.568 -13.302  1.00  1.33           H  
ATOM    778  N   ASP A  53     -18.267  31.991  -9.977  1.00  1.25           N  
ATOM    779  CA  ASP A  53     -17.460  31.787  -8.787  1.00  1.25           C  
ATOM    780  C   ASP A  53     -17.352  30.289  -8.520  1.00  1.25           C  
ATOM    781  O   ASP A  53     -17.947  29.791  -7.566  1.00  1.25           O  
ATOM    782  CB  ASP A  53     -18.071  32.488  -7.577  1.00  1.25           C  
ATOM    783  CG  ASP A  53     -17.154  32.459  -6.349  1.00  1.25           C  
ATOM    784  OD1 ASP A  53     -15.969  32.272  -6.513  1.00  1.25           O  
ATOM    785  OD2 ASP A  53     -17.653  32.632  -5.259  1.00  1.25           O  
ATOM    786  H   ASP A  53     -18.923  31.251 -10.208  1.00  1.25           H  
ATOM    787  HA  ASP A  53     -16.474  32.213  -8.947  1.00  1.25           H  
ATOM    788 1HB  ASP A  53     -18.280  33.529  -7.831  1.00  1.25           H  
ATOM    789 2HB  ASP A  53     -19.022  32.015  -7.325  1.00  1.25           H  
ATOM    790  N   PRO A  54     -16.643  29.533  -9.371  1.00  1.11           N  
ATOM    791  CA  PRO A  54     -16.538  28.092  -9.325  1.00  1.11           C  
ATOM    792  C   PRO A  54     -15.659  27.564  -8.199  1.00  1.11           C  
ATOM    793  O   PRO A  54     -15.683  26.373  -7.884  1.00  1.11           O  
ATOM    794  CB  PRO A  54     -15.895  27.786 -10.678  1.00  1.11           C  
ATOM    795  CG  PRO A  54     -15.083  29.009 -11.012  1.00  1.11           C  
ATOM    796  CD  PRO A  54     -15.880  30.161 -10.480  1.00  1.11           C  
ATOM    797  HA  PRO A  54     -17.551  27.661  -9.266  1.00  1.11           H  
ATOM    798 1HB  PRO A  54     -15.279  26.884 -10.598  1.00  1.11           H  
ATOM    799 2HB  PRO A  54     -16.672  27.574 -11.429  1.00  1.11           H  
ATOM    800 1HG  PRO A  54     -14.085  28.932 -10.558  1.00  1.11           H  
ATOM    801 2HG  PRO A  54     -14.933  29.067 -12.101  1.00  1.11           H  
ATOM    802 1HD  PRO A  54     -15.193  30.931 -10.120  1.00  1.11           H  
ATOM    803 2HD  PRO A  54     -16.547  30.521 -11.272  1.00  1.11           H  
ATOM    804  N   GLU A  55     -14.851  28.420  -7.590  1.00  0.95           N  
ATOM    805  CA  GLU A  55     -13.897  27.874  -6.642  1.00  0.95           C  
ATOM    806  C   GLU A  55     -14.466  27.611  -5.261  1.00  0.95           C  
ATOM    807  O   GLU A  55     -14.802  28.517  -4.498  1.00  0.95           O  
ATOM    808  CB  GLU A  55     -12.669  28.756  -6.552  1.00  0.95           C  
ATOM    809  CG  GLU A  55     -11.848  28.806  -7.830  1.00  0.95           C  
ATOM    810  CD  GLU A  55     -10.532  29.540  -7.682  1.00  0.95           C  
ATOM    811  OE1 GLU A  55     -10.214  29.956  -6.595  1.00  0.95           O  
ATOM    812  OE2 GLU A  55      -9.848  29.682  -8.667  1.00  0.95           O  
ATOM    813  H   GLU A  55     -14.865  29.409  -7.793  1.00  0.95           H  
ATOM    814  HA  GLU A  55     -13.558  26.917  -7.033  1.00  0.95           H  
ATOM    815 1HB  GLU A  55     -12.989  29.755  -6.326  1.00  0.95           H  
ATOM    816 2HB  GLU A  55     -12.039  28.412  -5.751  1.00  0.95           H  
ATOM    817 1HG  GLU A  55     -11.647  27.783  -8.152  1.00  0.95           H  
ATOM    818 2HG  GLU A  55     -12.443  29.289  -8.603  1.00  0.95           H  
ATOM    819  N   CYS A  56     -14.557  26.331  -4.957  1.00  0.82           N  
ATOM    820  CA  CYS A  56     -15.083  25.838  -3.703  1.00  0.82           C  
ATOM    821  C   CYS A  56     -13.935  25.289  -2.903  1.00  0.82           C  
ATOM    822  O   CYS A  56     -12.956  24.827  -3.476  1.00  0.82           O  
ATOM    823  CB  CYS A  56     -16.090  24.742  -3.947  1.00  0.82           C  
ATOM    824  SG  CYS A  56     -17.538  25.246  -4.833  1.00  0.82           S  
ATOM    825  H   CYS A  56     -14.256  25.655  -5.659  1.00  0.82           H  
ATOM    826  HA  CYS A  56     -15.552  26.654  -3.150  1.00  0.82           H  
ATOM    827 1HB  CYS A  56     -15.610  23.966  -4.529  1.00  0.82           H  
ATOM    828 2HB  CYS A  56     -16.387  24.325  -3.018  1.00  0.82           H  
ATOM    829  HG  CYS A  56     -16.895  25.726  -5.908  1.00  0.82           H  
ATOM    830  N   VAL A  57     -14.042  25.313  -1.588  1.00  0.72           N  
ATOM    831  CA  VAL A  57     -12.979  24.793  -0.753  1.00  0.72           C  
ATOM    832  C   VAL A  57     -13.451  23.694   0.179  1.00  0.72           C  
ATOM    833  O   VAL A  57     -14.429  23.866   0.908  1.00  0.72           O  
ATOM    834  CB  VAL A  57     -12.371  25.933   0.094  1.00  0.72           C  
ATOM    835  CG1 VAL A  57     -11.251  25.372   0.989  1.00  0.72           C  
ATOM    836  CG2 VAL A  57     -11.876  27.036  -0.830  1.00  0.72           C  
ATOM    837  H   VAL A  57     -14.860  25.720  -1.161  1.00  0.72           H  
ATOM    838  HA  VAL A  57     -12.206  24.394  -1.393  1.00  0.72           H  
ATOM    839  HB  VAL A  57     -13.140  26.342   0.753  1.00  0.72           H  
ATOM    840 1HG1 VAL A  57     -10.829  26.171   1.596  1.00  0.72           H  
ATOM    841 2HG1 VAL A  57     -11.649  24.601   1.644  1.00  0.72           H  
ATOM    842 3HG1 VAL A  57     -10.469  24.943   0.357  1.00  0.72           H  
ATOM    843 1HG2 VAL A  57     -11.458  27.847  -0.238  1.00  0.72           H  
ATOM    844 2HG2 VAL A  57     -11.113  26.635  -1.490  1.00  0.72           H  
ATOM    845 3HG2 VAL A  57     -12.706  27.419  -1.424  1.00  0.72           H  
ATOM    846  N   LEU A  58     -12.761  22.562   0.171  1.00  0.67           N  
ATOM    847  CA  LEU A  58     -13.126  21.515   1.098  1.00  0.67           C  
ATOM    848  C   LEU A  58     -12.335  21.656   2.368  1.00  0.67           C  
ATOM    849  O   LEU A  58     -11.126  21.919   2.327  1.00  0.67           O  
ATOM    850  CB  LEU A  58     -12.829  20.115   0.586  1.00  0.67           C  
ATOM    851  CG  LEU A  58     -13.493  19.644  -0.619  1.00  0.67           C  
ATOM    852  CD1 LEU A  58     -13.042  18.236  -0.872  1.00  0.67           C  
ATOM    853  CD2 LEU A  58     -15.013  19.715  -0.457  1.00  0.67           C  
ATOM    854  H   LEU A  58     -11.980  22.451  -0.464  1.00  0.67           H  
ATOM    855  HA  LEU A  58     -14.183  21.596   1.325  1.00  0.67           H  
ATOM    856 1HB  LEU A  58     -11.762  20.058   0.391  1.00  0.67           H  
ATOM    857 2HB  LEU A  58     -13.051  19.417   1.373  1.00  0.67           H  
ATOM    858  HG  LEU A  58     -13.165  20.246  -1.446  1.00  0.67           H  
ATOM    859 1HD1 LEU A  58     -13.487  17.913  -1.779  1.00  0.67           H  
ATOM    860 2HD1 LEU A  58     -11.966  18.188  -0.958  1.00  0.67           H  
ATOM    861 3HD1 LEU A  58     -13.356  17.597  -0.049  1.00  0.67           H  
ATOM    862 1HD2 LEU A  58     -15.494  19.361  -1.365  1.00  0.67           H  
ATOM    863 2HD2 LEU A  58     -15.327  19.096   0.383  1.00  0.67           H  
ATOM    864 3HD2 LEU A  58     -15.304  20.744  -0.269  1.00  0.67           H  
ATOM    865  N   LYS A  59     -12.998  21.404   3.486  1.00  0.64           N  
ATOM    866  CA  LYS A  59     -12.340  21.406   4.780  1.00  0.64           C  
ATOM    867  C   LYS A  59     -12.654  20.106   5.494  1.00  0.64           C  
ATOM    868  O   LYS A  59     -13.815  19.707   5.622  1.00  0.64           O  
ATOM    869  CB  LYS A  59     -12.783  22.609   5.619  1.00  0.64           C  
ATOM    870  CG  LYS A  59     -12.331  23.967   5.061  1.00  0.64           C  
ATOM    871  CD  LYS A  59     -12.680  25.119   5.993  1.00  0.64           C  
ATOM    872  CE  LYS A  59     -12.226  26.451   5.414  1.00  0.64           C  
ATOM    873  NZ  LYS A  59     -10.726  26.588   5.449  1.00  0.64           N  
ATOM    874  H   LYS A  59     -14.001  21.226   3.425  1.00  0.64           H  
ATOM    875  HA  LYS A  59     -11.259  21.462   4.634  1.00  0.64           H  
ATOM    876 1HB  LYS A  59     -13.870  22.617   5.688  1.00  0.64           H  
ATOM    877 2HB  LYS A  59     -12.389  22.509   6.631  1.00  0.64           H  
ATOM    878 1HG  LYS A  59     -11.255  23.950   4.910  1.00  0.64           H  
ATOM    879 2HG  LYS A  59     -12.807  24.141   4.096  1.00  0.64           H  
ATOM    880 1HD  LYS A  59     -13.741  25.151   6.181  1.00  0.64           H  
ATOM    881 2HD  LYS A  59     -12.168  24.968   6.942  1.00  0.64           H  
ATOM    882 1HE  LYS A  59     -12.563  26.520   4.378  1.00  0.64           H  
ATOM    883 2HE  LYS A  59     -12.672  27.264   5.986  1.00  0.64           H  
ATOM    884 1HZ  LYS A  59     -10.437  27.462   5.057  1.00  0.64           H  
ATOM    885 2HZ  LYS A  59     -10.391  26.529   6.392  1.00  0.64           H  
ATOM    886 3HZ  LYS A  59     -10.269  25.836   4.908  1.00  0.64           H  
ATOM    887  N   ALA A  60     -11.618  19.406   5.923  1.00  0.63           N  
ATOM    888  CA  ALA A  60     -11.841  18.125   6.574  1.00  0.63           C  
ATOM    889  C   ALA A  60     -12.602  18.286   7.883  1.00  0.63           C  
ATOM    890  O   ALA A  60     -12.311  19.188   8.670  1.00  0.63           O  
ATOM    891  CB  ALA A  60     -10.516  17.445   6.811  1.00  0.63           C  
ATOM    892  H   ALA A  60     -10.676  19.761   5.803  1.00  0.63           H  
ATOM    893  HA  ALA A  60     -12.445  17.504   5.917  1.00  0.63           H  
ATOM    894 1HB  ALA A  60     -10.689  16.480   7.275  1.00  0.63           H  
ATOM    895 2HB  ALA A  60      -9.999  17.310   5.861  1.00  0.63           H  
ATOM    896 3HB  ALA A  60      -9.901  18.057   7.472  1.00  0.63           H  
ATOM    897  N   LEU A  61     -13.529  17.366   8.127  1.00  0.63           N  
ATOM    898  CA  LEU A  61     -14.309  17.280   9.357  1.00  0.63           C  
ATOM    899  C   LEU A  61     -14.025  15.994  10.130  1.00  0.63           C  
ATOM    900  O   LEU A  61     -13.842  16.023  11.349  1.00  0.63           O  
ATOM    901  CB  LEU A  61     -15.804  17.400   9.040  1.00  0.63           C  
ATOM    902  CG  LEU A  61     -16.756  17.250  10.212  1.00  0.63           C  
ATOM    903  CD1 LEU A  61     -16.481  18.297  11.245  1.00  0.63           C  
ATOM    904  CD2 LEU A  61     -18.140  17.419   9.715  1.00  0.63           C  
ATOM    905  H   LEU A  61     -13.734  16.690   7.401  1.00  0.63           H  
ATOM    906  HA  LEU A  61     -14.032  18.120   9.991  1.00  0.63           H  
ATOM    907 1HB  LEU A  61     -15.983  18.377   8.590  1.00  0.63           H  
ATOM    908 2HB  LEU A  61     -16.056  16.636   8.305  1.00  0.63           H  
ATOM    909  HG  LEU A  61     -16.633  16.261  10.658  1.00  0.63           H  
ATOM    910 1HD1 LEU A  61     -17.180  18.181  12.074  1.00  0.63           H  
ATOM    911 2HD1 LEU A  61     -15.459  18.188  11.612  1.00  0.63           H  
ATOM    912 3HD1 LEU A  61     -16.606  19.286  10.797  1.00  0.63           H  
ATOM    913 1HD2 LEU A  61     -18.818  17.311  10.530  1.00  0.63           H  
ATOM    914 2HD2 LEU A  61     -18.243  18.415   9.285  1.00  0.63           H  
ATOM    915 3HD2 LEU A  61     -18.358  16.695   8.969  1.00  0.63           H  
ATOM    916  N   ALA A  62     -13.994  14.856   9.431  1.00  0.63           N  
ATOM    917  CA  ALA A  62     -13.791  13.583  10.133  1.00  0.63           C  
ATOM    918  C   ALA A  62     -12.981  12.595   9.305  1.00  0.63           C  
ATOM    919  O   ALA A  62     -13.116  12.532   8.087  1.00  0.63           O  
ATOM    920  CB  ALA A  62     -15.139  12.974  10.488  1.00  0.63           C  
ATOM    921  H   ALA A  62     -14.139  14.892   8.422  1.00  0.63           H  
ATOM    922  HA  ALA A  62     -13.235  13.783  11.049  1.00  0.63           H  
ATOM    923 1HB  ALA A  62     -14.987  12.041  11.035  1.00  0.63           H  
ATOM    924 2HB  ALA A  62     -15.694  13.676  11.109  1.00  0.63           H  
ATOM    925 3HB  ALA A  62     -15.695  12.774   9.581  1.00  0.63           H  
ATOM    926  N   ILE A  63     -12.176  11.775   9.978  1.00  0.63           N  
ATOM    927  CA  ILE A  63     -11.362  10.786   9.274  1.00  0.63           C  
ATOM    928  C   ILE A  63     -11.694   9.346   9.652  1.00  0.63           C  
ATOM    929  O   ILE A  63     -11.810   9.007  10.832  1.00  0.63           O  
ATOM    930  CB  ILE A  63      -9.855  10.995   9.504  1.00  0.63           C  
ATOM    931  CG1 ILE A  63      -9.383  12.318   9.039  1.00  0.63           C  
ATOM    932  CG2 ILE A  63      -9.077   9.953   8.769  1.00  0.63           C  
ATOM    933  CD1 ILE A  63      -7.938  12.489   9.395  1.00  0.63           C  
ATOM    934  H   ILE A  63     -12.110  11.849  10.984  1.00  0.63           H  
ATOM    935  HA  ILE A  63     -11.545  10.889   8.209  1.00  0.63           H  
ATOM    936  HB  ILE A  63      -9.633  10.921  10.569  1.00  0.63           H  
ATOM    937 1HG1 ILE A  63      -9.516  12.414   7.974  1.00  0.63           H  
ATOM    938 2HG1 ILE A  63      -9.955  13.096   9.529  1.00  0.63           H  
ATOM    939 1HG2 ILE A  63      -8.012  10.102   8.937  1.00  0.63           H  
ATOM    940 2HG2 ILE A  63      -9.342   8.960   9.106  1.00  0.63           H  
ATOM    941 3HG2 ILE A  63      -9.308  10.059   7.717  1.00  0.63           H  
ATOM    942 1HD1 ILE A  63      -7.576  13.456   9.091  1.00  0.63           H  
ATOM    943 2HD1 ILE A  63      -7.832  12.381  10.461  1.00  0.63           H  
ATOM    944 3HD1 ILE A  63      -7.344  11.723   8.908  1.00  0.63           H  
ATOM    945  N   PHE A  64     -11.840   8.512   8.625  1.00  0.65           N  
ATOM    946  CA  PHE A  64     -12.131   7.092   8.769  1.00  0.65           C  
ATOM    947  C   PHE A  64     -11.042   6.299   8.026  1.00  0.65           C  
ATOM    948  O   PHE A  64     -10.467   6.783   7.059  1.00  0.65           O  
ATOM    949  CB  PHE A  64     -13.502   6.815   8.166  1.00  0.65           C  
ATOM    950  CG  PHE A  64     -14.612   7.617   8.813  1.00  0.65           C  
ATOM    951  CD1 PHE A  64     -14.900   8.912   8.360  1.00  0.65           C  
ATOM    952  CD2 PHE A  64     -15.361   7.106   9.847  1.00  0.65           C  
ATOM    953  CE1 PHE A  64     -15.919   9.661   8.935  1.00  0.65           C  
ATOM    954  CE2 PHE A  64     -16.381   7.855  10.425  1.00  0.65           C  
ATOM    955  CZ  PHE A  64     -16.660   9.130   9.966  1.00  0.65           C  
ATOM    956  H   PHE A  64     -11.728   8.893   7.687  1.00  0.65           H  
ATOM    957  HA  PHE A  64     -12.121   6.817   9.824  1.00  0.65           H  
ATOM    958 1HB  PHE A  64     -13.489   7.050   7.115  1.00  0.65           H  
ATOM    959 2HB  PHE A  64     -13.739   5.764   8.254  1.00  0.65           H  
ATOM    960  HD1 PHE A  64     -14.312   9.334   7.539  1.00  0.65           H  
ATOM    961  HD2 PHE A  64     -15.147   6.095  10.213  1.00  0.65           H  
ATOM    962  HE1 PHE A  64     -16.131  10.664   8.567  1.00  0.65           H  
ATOM    963  HE2 PHE A  64     -16.963   7.430  11.244  1.00  0.65           H  
ATOM    964  HZ  PHE A  64     -17.460   9.708  10.422  1.00  0.65           H  
ATOM    965  N   LYS A  65     -10.721   5.092   8.458  1.00  0.67           N  
ATOM    966  CA  LYS A  65      -9.722   4.306   7.706  1.00  0.67           C  
ATOM    967  C   LYS A  65     -10.324   3.794   6.396  1.00  0.67           C  
ATOM    968  O   LYS A  65     -11.502   3.455   6.372  1.00  0.67           O  
ATOM    969  CB  LYS A  65      -9.160   3.162   8.544  1.00  0.67           C  
ATOM    970  CG  LYS A  65      -8.044   2.386   7.866  1.00  0.67           C  
ATOM    971  CD  LYS A  65      -7.441   1.361   8.804  1.00  0.67           C  
ATOM    972  CE  LYS A  65      -6.297   0.613   8.137  1.00  0.67           C  
ATOM    973  NZ  LYS A  65      -5.671  -0.370   9.063  1.00  0.67           N  
ATOM    974  H   LYS A  65     -11.185   4.701   9.272  1.00  0.67           H  
ATOM    975  HA  LYS A  65      -8.887   4.960   7.448  1.00  0.67           H  
ATOM    976 1HB  LYS A  65      -8.774   3.553   9.484  1.00  0.67           H  
ATOM    977 2HB  LYS A  65      -9.958   2.458   8.785  1.00  0.67           H  
ATOM    978 1HG  LYS A  65      -8.444   1.863   6.995  1.00  0.67           H  
ATOM    979 2HG  LYS A  65      -7.266   3.077   7.524  1.00  0.67           H  
ATOM    980 1HD  LYS A  65      -7.067   1.860   9.697  1.00  0.67           H  
ATOM    981 2HD  LYS A  65      -8.213   0.647   9.103  1.00  0.67           H  
ATOM    982 1HE  LYS A  65      -6.676   0.086   7.262  1.00  0.67           H  
ATOM    983 2HE  LYS A  65      -5.540   1.330   7.813  1.00  0.67           H  
ATOM    984 1HZ  LYS A  65      -4.915  -0.853   8.591  1.00  0.67           H  
ATOM    985 2HZ  LYS A  65      -5.305   0.115   9.869  1.00  0.67           H  
ATOM    986 3HZ  LYS A  65      -6.362  -1.039   9.357  1.00  0.67           H  
ATOM    987  N   ASP A  66      -9.548   3.790   5.297  1.00  0.71           N  
ATOM    988  CA  ASP A  66     -10.066   3.283   4.015  1.00  0.71           C  
ATOM    989  C   ASP A  66      -9.709   1.802   3.756  1.00  0.71           C  
ATOM    990  O   ASP A  66      -8.620   1.531   3.234  1.00  0.71           O  
ATOM    991  CB  ASP A  66      -9.492   4.075   2.843  1.00  0.71           C  
ATOM    992  CG  ASP A  66     -10.067   3.655   1.485  1.00  0.71           C  
ATOM    993  OD1 ASP A  66     -10.859   2.728   1.423  1.00  0.71           O  
ATOM    994  OD2 ASP A  66      -9.746   4.281   0.516  1.00  0.71           O  
ATOM    995  H   ASP A  66      -8.580   4.118   5.359  1.00  0.71           H  
ATOM    996  HA  ASP A  66     -11.135   3.436   4.021  1.00  0.71           H  
ATOM    997 1HB  ASP A  66      -9.662   5.136   2.988  1.00  0.71           H  
ATOM    998 2HB  ASP A  66      -8.409   3.935   2.816  1.00  0.71           H  
ATOM    999  N   PRO A  67     -10.647   0.849   3.938  1.00  0.77           N  
ATOM   1000  CA  PRO A  67     -10.443  -0.584   3.857  1.00  0.77           C  
ATOM   1001  C   PRO A  67     -10.186  -1.092   2.442  1.00  0.77           C  
ATOM   1002  O   PRO A  67      -9.803  -2.247   2.262  1.00  0.77           O  
ATOM   1003  CB  PRO A  67     -11.751  -1.132   4.420  1.00  0.77           C  
ATOM   1004  CG  PRO A  67     -12.771  -0.091   4.122  1.00  0.77           C  
ATOM   1005  CD  PRO A  67     -12.056   1.216   4.213  1.00  0.77           C  
ATOM   1006  HA  PRO A  67      -9.605  -0.856   4.517  1.00  0.77           H  
ATOM   1007 1HB  PRO A  67     -11.985  -2.100   3.951  1.00  0.77           H  
ATOM   1008 2HB  PRO A  67     -11.646  -1.314   5.493  1.00  0.77           H  
ATOM   1009 1HG  PRO A  67     -13.212  -0.280   3.157  1.00  0.77           H  
ATOM   1010 2HG  PRO A  67     -13.583  -0.150   4.852  1.00  0.77           H  
ATOM   1011 1HD  PRO A  67     -12.464   1.885   3.441  1.00  0.77           H  
ATOM   1012 2HD  PRO A  67     -12.174   1.592   5.211  1.00  0.77           H  
ATOM   1013  N   PHE A  68     -10.417  -0.252   1.426  1.00  0.85           N  
ATOM   1014  CA  PHE A  68     -10.234  -0.695   0.048  1.00  0.85           C  
ATOM   1015  C   PHE A  68      -8.777  -0.592  -0.366  1.00  0.85           C  
ATOM   1016  O   PHE A  68      -8.355  -1.200  -1.351  1.00  0.85           O  
ATOM   1017  CB  PHE A  68     -11.098   0.157  -0.854  1.00  0.85           C  
ATOM   1018  CG  PHE A  68     -12.522  -0.107  -0.657  1.00  0.85           C  
ATOM   1019  CD1 PHE A  68     -13.128   0.398   0.445  1.00  0.85           C  
ATOM   1020  CD2 PHE A  68     -13.278  -0.792  -1.576  1.00  0.85           C  
ATOM   1021  CE1 PHE A  68     -14.450   0.222   0.661  1.00  0.85           C  
ATOM   1022  CE2 PHE A  68     -14.613  -0.961  -1.366  1.00  0.85           C  
ATOM   1023  CZ  PHE A  68     -15.189  -0.442  -0.234  1.00  0.85           C  
ATOM   1024  H   PHE A  68     -10.705   0.725   1.582  1.00  0.85           H  
ATOM   1025  HA  PHE A  68     -10.548  -1.735  -0.030  1.00  0.85           H  
ATOM   1026 1HB  PHE A  68     -10.905   1.211  -0.646  1.00  0.85           H  
ATOM   1027 2HB  PHE A  68     -10.846  -0.030  -1.895  1.00  0.85           H  
ATOM   1028  HD1 PHE A  68     -12.521   0.956   1.162  1.00  0.85           H  
ATOM   1029  HD2 PHE A  68     -12.811  -1.182  -2.470  1.00  0.85           H  
ATOM   1030  HE1 PHE A  68     -14.906   0.632   1.546  1.00  0.85           H  
ATOM   1031  HE2 PHE A  68     -15.215  -1.494  -2.099  1.00  0.85           H  
ATOM   1032  HZ  PHE A  68     -16.229  -0.545  -0.054  1.00  0.85           H  
ATOM   1033  N   LEU A  69      -8.016   0.200   0.382  1.00  0.92           N  
ATOM   1034  CA  LEU A  69      -6.602   0.377   0.121  1.00  0.92           C  
ATOM   1035  C   LEU A  69      -5.831  -0.226   1.288  1.00  0.92           C  
ATOM   1036  O   LEU A  69      -4.709  -0.717   1.137  1.00  0.92           O  
ATOM   1037  CB  LEU A  69      -6.252   1.852  -0.043  1.00  0.92           C  
ATOM   1038  CG  LEU A  69      -6.913   2.622  -1.180  1.00  0.92           C  
ATOM   1039  CD1 LEU A  69      -6.480   4.090  -1.090  1.00  0.92           C  
ATOM   1040  CD2 LEU A  69      -6.503   2.018  -2.503  1.00  0.92           C  
ATOM   1041  H   LEU A  69      -8.418   0.673   1.191  1.00  0.92           H  
ATOM   1042  HA  LEU A  69      -6.332  -0.157  -0.788  1.00  0.92           H  
ATOM   1043 1HB  LEU A  69      -6.510   2.357   0.880  1.00  0.92           H  
ATOM   1044 2HB  LEU A  69      -5.190   1.924  -0.198  1.00  0.92           H  
ATOM   1045  HG  LEU A  69      -8.003   2.581  -1.075  1.00  0.92           H  
ATOM   1046 1HD1 LEU A  69      -6.947   4.660  -1.891  1.00  0.92           H  
ATOM   1047 2HD1 LEU A  69      -6.799   4.497  -0.130  1.00  0.92           H  
ATOM   1048 3HD1 LEU A  69      -5.397   4.164  -1.177  1.00  0.92           H  
ATOM   1049 1HD2 LEU A  69      -6.972   2.572  -3.315  1.00  0.92           H  
ATOM   1050 2HD2 LEU A  69      -5.418   2.068  -2.607  1.00  0.92           H  
ATOM   1051 3HD2 LEU A  69      -6.824   0.974  -2.542  1.00  0.92           H  
ATOM   1052  N   GLY A  70      -6.455  -0.178   2.464  1.00  0.97           N  
ATOM   1053  CA  GLY A  70      -5.857  -0.628   3.705  1.00  0.97           C  
ATOM   1054  C   GLY A  70      -4.619   0.185   4.022  1.00  0.97           C  
ATOM   1055  O   GLY A  70      -4.654   1.416   3.965  1.00  0.97           O  
ATOM   1056  H   GLY A  70      -7.379   0.243   2.525  1.00  0.97           H  
ATOM   1057 1HA  GLY A  70      -6.585  -0.526   4.511  1.00  0.97           H  
ATOM   1058 2HA  GLY A  70      -5.601  -1.684   3.628  1.00  0.97           H  
ATOM   1059  N   GLY A  71      -3.530  -0.490   4.370  1.00  0.97           N  
ATOM   1060  CA  GLY A  71      -2.298   0.219   4.675  1.00  0.97           C  
ATOM   1061  C   GLY A  71      -2.571   1.259   5.743  1.00  0.97           C  
ATOM   1062  O   GLY A  71      -3.163   0.950   6.778  1.00  0.97           O  
ATOM   1063  H   GLY A  71      -3.554  -1.499   4.399  1.00  0.97           H  
ATOM   1064 1HA  GLY A  71      -1.546  -0.488   5.024  1.00  0.97           H  
ATOM   1065 2HA  GLY A  71      -1.911   0.695   3.774  1.00  0.97           H  
ATOM   1066  N   ASN A  72      -2.122   2.483   5.470  1.00  0.94           N  
ATOM   1067  CA  ASN A  72      -2.311   3.640   6.336  1.00  0.94           C  
ATOM   1068  C   ASN A  72      -3.280   4.637   5.696  1.00  0.94           C  
ATOM   1069  O   ASN A  72      -3.324   5.803   6.091  1.00  0.94           O  
ATOM   1070  CB  ASN A  72      -0.992   4.355   6.560  1.00  0.94           C  
ATOM   1071  CG  ASN A  72       0.028   3.559   7.323  1.00  0.94           C  
ATOM   1072  OD1 ASN A  72      -0.283   2.870   8.300  1.00  0.94           O  
ATOM   1073  ND2 ASN A  72       1.265   3.660   6.896  1.00  0.94           N  
ATOM   1074  H   ASN A  72      -1.642   2.625   4.594  1.00  0.94           H  
ATOM   1075  HA  ASN A  72      -2.738   3.314   7.285  1.00  0.94           H  
ATOM   1076 1HB  ASN A  72      -0.567   4.628   5.590  1.00  0.94           H  
ATOM   1077 2HB  ASN A  72      -1.178   5.284   7.098  1.00  0.94           H  
ATOM   1078 1HD2 ASN A  72       2.001   3.168   7.364  1.00  0.94           H  
ATOM   1079 2HD2 ASN A  72       1.479   4.238   6.104  1.00  0.94           H  
ATOM   1080  N   HIS A  73      -4.001   4.199   4.668  1.00  0.87           N  
ATOM   1081  CA  HIS A  73      -4.820   5.105   3.860  1.00  0.87           C  
ATOM   1082  C   HIS A  73      -6.128   5.493   4.536  1.00  0.87           C  
ATOM   1083  O   HIS A  73      -6.697   4.705   5.303  1.00  0.87           O  
ATOM   1084  CB  HIS A  73      -5.079   4.443   2.524  1.00  0.87           C  
ATOM   1085  CG  HIS A  73      -3.787   4.108   1.782  1.00  0.87           C  
ATOM   1086  ND1 HIS A  73      -2.925   5.066   1.296  1.00  0.87           N  
ATOM   1087  CD2 HIS A  73      -3.229   2.913   1.470  1.00  0.87           C  
ATOM   1088  CE1 HIS A  73      -1.894   4.471   0.716  1.00  0.87           C  
ATOM   1089  NE2 HIS A  73      -2.061   3.168   0.808  1.00  0.87           N  
ATOM   1090  H   HIS A  73      -3.990   3.205   4.427  1.00  0.87           H  
ATOM   1091  HA  HIS A  73      -4.276   6.027   3.675  1.00  0.87           H  
ATOM   1092 1HB  HIS A  73      -5.647   3.527   2.679  1.00  0.87           H  
ATOM   1093 2HB  HIS A  73      -5.677   5.110   1.902  1.00  0.87           H  
ATOM   1094  HD2 HIS A  73      -3.630   1.928   1.700  1.00  0.87           H  
ATOM   1095  HE1 HIS A  73      -1.048   4.974   0.241  1.00  0.87           H  
ATOM   1096  HE2 HIS A  73      -1.433   2.461   0.454  1.00  0.87           H  
ATOM   1097  N   ILE A  74      -6.601   6.714   4.246  1.00  0.79           N  
ATOM   1098  CA  ILE A  74      -7.803   7.219   4.912  1.00  0.79           C  
ATOM   1099  C   ILE A  74      -8.876   7.834   4.009  1.00  0.79           C  
ATOM   1100  O   ILE A  74      -8.583   8.330   2.919  1.00  0.79           O  
ATOM   1101  CB  ILE A  74      -7.407   8.302   5.937  1.00  0.79           C  
ATOM   1102  CG1 ILE A  74      -6.789   9.493   5.230  1.00  0.79           C  
ATOM   1103  CG2 ILE A  74      -6.443   7.755   6.985  1.00  0.79           C  
ATOM   1104  CD1 ILE A  74      -6.500  10.680   6.132  1.00  0.79           C  
ATOM   1105  H   ILE A  74      -6.104   7.288   3.560  1.00  0.79           H  
ATOM   1106  HA  ILE A  74      -8.265   6.396   5.450  1.00  0.79           H  
ATOM   1107  HB  ILE A  74      -8.303   8.634   6.415  1.00  0.79           H  
ATOM   1108 1HG1 ILE A  74      -5.883   9.171   4.757  1.00  0.79           H  
ATOM   1109 2HG1 ILE A  74      -7.481   9.821   4.461  1.00  0.79           H  
ATOM   1110 1HG2 ILE A  74      -6.207   8.538   7.707  1.00  0.79           H  
ATOM   1111 2HG2 ILE A  74      -6.909   6.915   7.500  1.00  0.79           H  
ATOM   1112 3HG2 ILE A  74      -5.519   7.424   6.509  1.00  0.79           H  
ATOM   1113 1HD1 ILE A  74      -6.073  11.487   5.549  1.00  0.79           H  
ATOM   1114 2HD1 ILE A  74      -7.413  11.019   6.587  1.00  0.79           H  
ATOM   1115 3HD1 ILE A  74      -5.801  10.380   6.907  1.00  0.79           H  
ATOM   1116  N   LEU A  75     -10.107   7.840   4.524  1.00  0.73           N  
ATOM   1117  CA  LEU A  75     -11.253   8.521   3.934  1.00  0.73           C  
ATOM   1118  C   LEU A  75     -11.490   9.750   4.788  1.00  0.73           C  
ATOM   1119  O   LEU A  75     -11.444   9.673   6.018  1.00  0.73           O  
ATOM   1120  CB  LEU A  75     -12.523   7.669   3.996  1.00  0.73           C  
ATOM   1121  CG  LEU A  75     -12.499   6.331   3.350  1.00  0.73           C  
ATOM   1122  CD1 LEU A  75     -13.833   5.644   3.607  1.00  0.73           C  
ATOM   1123  CD2 LEU A  75     -12.210   6.490   1.865  1.00  0.73           C  
ATOM   1124  H   LEU A  75     -10.245   7.378   5.414  1.00  0.73           H  
ATOM   1125  HA  LEU A  75     -11.031   8.818   2.910  1.00  0.73           H  
ATOM   1126 1HB  LEU A  75     -12.752   7.506   5.034  1.00  0.73           H  
ATOM   1127 2HB  LEU A  75     -13.332   8.238   3.564  1.00  0.73           H  
ATOM   1128  HG  LEU A  75     -11.734   5.728   3.810  1.00  0.73           H  
ATOM   1129 1HD1 LEU A  75     -13.820   4.658   3.168  1.00  0.73           H  
ATOM   1130 2HD1 LEU A  75     -13.988   5.553   4.685  1.00  0.73           H  
ATOM   1131 3HD1 LEU A  75     -14.639   6.232   3.168  1.00  0.73           H  
ATOM   1132 1HD2 LEU A  75     -12.190   5.518   1.386  1.00  0.73           H  
ATOM   1133 2HD2 LEU A  75     -12.968   7.095   1.400  1.00  0.73           H  
ATOM   1134 3HD2 LEU A  75     -11.242   6.968   1.743  1.00  0.73           H  
ATOM   1135  N   VAL A  76     -11.774  10.873   4.171  1.00  0.68           N  
ATOM   1136  CA  VAL A  76     -11.971  12.075   4.940  1.00  0.68           C  
ATOM   1137  C   VAL A  76     -13.290  12.749   4.600  1.00  0.68           C  
ATOM   1138  O   VAL A  76     -13.508  13.176   3.467  1.00  0.68           O  
ATOM   1139  CB  VAL A  76     -10.832  13.036   4.619  1.00  0.68           C  
ATOM   1140  CG1 VAL A  76     -10.988  14.274   5.447  1.00  0.68           C  
ATOM   1141  CG2 VAL A  76      -9.490  12.314   4.751  1.00  0.68           C  
ATOM   1142  H   VAL A  76     -11.806  10.903   3.166  1.00  0.68           H  
ATOM   1143  HA  VAL A  76     -11.960  11.831   5.999  1.00  0.68           H  
ATOM   1144  HB  VAL A  76     -10.931  13.353   3.600  1.00  0.68           H  
ATOM   1145 1HG1 VAL A  76     -10.219  14.976   5.181  1.00  0.68           H  
ATOM   1146 2HG1 VAL A  76     -11.962  14.720   5.257  1.00  0.68           H  
ATOM   1147 3HG1 VAL A  76     -10.910  14.015   6.503  1.00  0.68           H  
ATOM   1148 1HG2 VAL A  76      -8.693  12.975   4.479  1.00  0.68           H  
ATOM   1149 2HG2 VAL A  76      -9.363  11.976   5.764  1.00  0.68           H  
ATOM   1150 3HG2 VAL A  76      -9.463  11.461   4.077  1.00  0.68           H  
ATOM   1151  N   TRP A  77     -14.166  12.888   5.573  1.00  0.66           N  
ATOM   1152  CA  TRP A  77     -15.419  13.550   5.286  1.00  0.66           C  
ATOM   1153  C   TRP A  77     -15.174  15.030   5.335  1.00  0.66           C  
ATOM   1154  O   TRP A  77     -14.582  15.521   6.308  1.00  0.66           O  
ATOM   1155  CB  TRP A  77     -16.520  13.241   6.260  1.00  0.66           C  
ATOM   1156  CG  TRP A  77     -17.740  13.918   5.818  1.00  0.66           C  
ATOM   1157  CD1 TRP A  77     -18.268  15.065   6.307  1.00  0.66           C  
ATOM   1158  CD2 TRP A  77     -18.603  13.503   4.768  1.00  0.66           C  
ATOM   1159  NE1 TRP A  77     -19.400  15.372   5.653  1.00  0.66           N  
ATOM   1160  CE2 TRP A  77     -19.624  14.436   4.701  1.00  0.66           C  
ATOM   1161  CE3 TRP A  77     -18.594  12.430   3.887  1.00  0.66           C  
ATOM   1162  CZ2 TRP A  77     -20.621  14.336   3.799  1.00  0.66           C  
ATOM   1163  CZ3 TRP A  77     -19.601  12.341   2.971  1.00  0.66           C  
ATOM   1164  CH2 TRP A  77     -20.588  13.265   2.929  1.00  0.66           C  
ATOM   1165  H   TRP A  77     -13.941  12.564   6.506  1.00  0.66           H  
ATOM   1166  HA  TRP A  77     -15.751  13.285   4.281  1.00  0.66           H  
ATOM   1167 1HB  TRP A  77     -16.697  12.166   6.313  1.00  0.66           H  
ATOM   1168 2HB  TRP A  77     -16.248  13.597   7.254  1.00  0.66           H  
ATOM   1169  HD1 TRP A  77     -17.843  15.643   7.106  1.00  0.66           H  
ATOM   1170  HE1 TRP A  77     -19.977  16.175   5.837  1.00  0.66           H  
ATOM   1171  HE3 TRP A  77     -17.802  11.685   3.924  1.00  0.66           H  
ATOM   1172  HZ2 TRP A  77     -21.412  15.068   3.758  1.00  0.66           H  
ATOM   1173  HZ3 TRP A  77     -19.599  11.502   2.280  1.00  0.66           H  
ATOM   1174  HH2 TRP A  77     -21.374  13.152   2.200  1.00  0.66           H  
ATOM   1175  N   CYS A  78     -15.604  15.737   4.300  1.00  0.67           N  
ATOM   1176  CA  CYS A  78     -15.405  17.170   4.251  1.00  0.67           C  
ATOM   1177  C   CYS A  78     -16.661  18.021   4.132  1.00  0.67           C  
ATOM   1178  O   CYS A  78     -17.693  17.601   3.605  1.00  0.67           O  
ATOM   1179  CB  CYS A  78     -14.529  17.506   3.073  1.00  0.67           C  
ATOM   1180  SG  CYS A  78     -12.964  16.754   3.139  1.00  0.67           S  
ATOM   1181  H   CYS A  78     -16.058  15.265   3.515  1.00  0.67           H  
ATOM   1182  HA  CYS A  78     -14.893  17.469   5.162  1.00  0.67           H  
ATOM   1183 1HB  CYS A  78     -15.022  17.192   2.151  1.00  0.67           H  
ATOM   1184 2HB  CYS A  78     -14.396  18.586   3.030  1.00  0.67           H  
ATOM   1185  HG  CYS A  78     -13.404  15.487   3.143  1.00  0.67           H  
ATOM   1186  N   GLU A  79     -16.517  19.252   4.586  1.00  0.70           N  
ATOM   1187  CA  GLU A  79     -17.501  20.310   4.433  1.00  0.70           C  
ATOM   1188  C   GLU A  79     -17.052  21.161   3.259  1.00  0.70           C  
ATOM   1189  O   GLU A  79     -15.849  21.259   3.015  1.00  0.70           O  
ATOM   1190  CB  GLU A  79     -17.582  21.145   5.711  1.00  0.70           C  
ATOM   1191  CG  GLU A  79     -18.166  20.444   6.908  1.00  0.70           C  
ATOM   1192  CD  GLU A  79     -18.119  21.281   8.174  1.00  0.70           C  
ATOM   1193  OE1 GLU A  79     -17.283  22.153   8.259  1.00  0.70           O  
ATOM   1194  OE2 GLU A  79     -18.935  21.073   9.037  1.00  0.70           O  
ATOM   1195  H   GLU A  79     -15.629  19.481   5.038  1.00  0.70           H  
ATOM   1196  HA  GLU A  79     -18.477  19.877   4.209  1.00  0.70           H  
ATOM   1197 1HB  GLU A  79     -16.570  21.413   5.994  1.00  0.70           H  
ATOM   1198 2HB  GLU A  79     -18.130  22.057   5.534  1.00  0.70           H  
ATOM   1199 1HG  GLU A  79     -19.191  20.233   6.680  1.00  0.70           H  
ATOM   1200 2HG  GLU A  79     -17.647  19.498   7.063  1.00  0.70           H  
ATOM   1201  N   VAL A  80     -17.981  21.791   2.543  1.00  0.75           N  
ATOM   1202  CA  VAL A  80     -17.543  22.654   1.453  1.00  0.75           C  
ATOM   1203  C   VAL A  80     -17.963  24.107   1.701  1.00  0.75           C  
ATOM   1204  O   VAL A  80     -19.116  24.397   2.071  1.00  0.75           O  
ATOM   1205  CB  VAL A  80     -18.091  22.128   0.105  1.00  0.75           C  
ATOM   1206  CG1 VAL A  80     -19.606  22.123   0.118  1.00  0.75           C  
ATOM   1207  CG2 VAL A  80     -17.525  22.963  -1.026  1.00  0.75           C  
ATOM   1208  H   VAL A  80     -18.961  21.675   2.754  1.00  0.75           H  
ATOM   1209  HA  VAL A  80     -16.460  22.625   1.399  1.00  0.75           H  
ATOM   1210  HB  VAL A  80     -17.771  21.093  -0.027  1.00  0.75           H  
ATOM   1211 1HG1 VAL A  80     -19.984  21.732  -0.828  1.00  0.75           H  
ATOM   1212 2HG1 VAL A  80     -19.964  21.498   0.935  1.00  0.75           H  
ATOM   1213 3HG1 VAL A  80     -19.958  23.131   0.257  1.00  0.75           H  
ATOM   1214 1HG2 VAL A  80     -17.877  22.587  -1.969  1.00  0.75           H  
ATOM   1215 2HG2 VAL A  80     -17.825  23.988  -0.925  1.00  0.75           H  
ATOM   1216 3HG2 VAL A  80     -16.436  22.908  -0.999  1.00  0.75           H  
ATOM   1217  N   TYR A  81     -16.994  24.997   1.475  1.00  0.81           N  
ATOM   1218  CA  TYR A  81     -17.096  26.436   1.679  1.00  0.81           C  
ATOM   1219  C   TYR A  81     -16.723  27.240   0.441  1.00  0.81           C  
ATOM   1220  O   TYR A  81     -16.066  26.744  -0.469  1.00  0.81           O  
ATOM   1221  CB  TYR A  81     -16.183  26.847   2.829  1.00  0.81           C  
ATOM   1222  CG  TYR A  81     -16.545  26.238   4.148  1.00  0.81           C  
ATOM   1223  CD1 TYR A  81     -16.098  24.984   4.513  1.00  0.81           C  
ATOM   1224  CD2 TYR A  81     -17.316  26.953   5.000  1.00  0.81           C  
ATOM   1225  CE1 TYR A  81     -16.457  24.485   5.751  1.00  0.81           C  
ATOM   1226  CE2 TYR A  81     -17.678  26.469   6.216  1.00  0.81           C  
ATOM   1227  CZ  TYR A  81     -17.259  25.239   6.602  1.00  0.81           C  
ATOM   1228  OH  TYR A  81     -17.627  24.759   7.841  1.00  0.81           O  
ATOM   1229  H   TYR A  81     -16.088  24.632   1.182  1.00  0.81           H  
ATOM   1230  HA  TYR A  81     -18.124  26.682   1.929  1.00  0.81           H  
ATOM   1231 1HB  TYR A  81     -15.154  26.564   2.592  1.00  0.81           H  
ATOM   1232 2HB  TYR A  81     -16.208  27.935   2.936  1.00  0.81           H  
ATOM   1233  HD1 TYR A  81     -15.465  24.395   3.839  1.00  0.81           H  
ATOM   1234  HD2 TYR A  81     -17.647  27.921   4.700  1.00  0.81           H  
ATOM   1235  HE1 TYR A  81     -16.111  23.515   6.061  1.00  0.81           H  
ATOM   1236  HE2 TYR A  81     -18.302  27.071   6.877  1.00  0.81           H  
ATOM   1237  HH  TYR A  81     -17.396  23.807   7.922  1.00  0.81           H  
ATOM   1238  N   THR A  82     -17.169  28.480   0.393  1.00  0.88           N  
ATOM   1239  CA  THR A  82     -16.794  29.385  -0.678  1.00  0.88           C  
ATOM   1240  C   THR A  82     -15.415  29.951  -0.355  1.00  0.88           C  
ATOM   1241  O   THR A  82     -14.922  29.783   0.763  1.00  0.88           O  
ATOM   1242  CB  THR A  82     -17.805  30.535  -0.822  1.00  0.88           C  
ATOM   1243  OG1 THR A  82     -17.780  31.319   0.373  1.00  0.88           O  
ATOM   1244  CG2 THR A  82     -19.220  30.005  -1.028  1.00  0.88           C  
ATOM   1245  H   THR A  82     -17.756  28.824   1.149  1.00  0.88           H  
ATOM   1246  HA  THR A  82     -16.735  28.834  -1.619  1.00  0.88           H  
ATOM   1247  HB  THR A  82     -17.522  31.156  -1.673  1.00  0.88           H  
ATOM   1248  HG1 THR A  82     -18.206  30.800   1.091  1.00  0.88           H  
ATOM   1249 1HG2 THR A  82     -19.911  30.841  -1.122  1.00  0.88           H  
ATOM   1250 2HG2 THR A  82     -19.258  29.398  -1.932  1.00  0.88           H  
ATOM   1251 3HG2 THR A  82     -19.501  29.408  -0.168  1.00  0.88           H  
ATOM   1252  N   LEU A  83     -14.814  30.678  -1.291  1.00  0.93           N  
ATOM   1253  CA  LEU A  83     -13.496  31.272  -1.056  1.00  0.93           C  
ATOM   1254  C   LEU A  83     -13.468  32.267   0.107  1.00  0.93           C  
ATOM   1255  O   LEU A  83     -12.414  32.515   0.689  1.00  0.93           O  
ATOM   1256  CB  LEU A  83     -13.000  32.009  -2.296  1.00  0.93           C  
ATOM   1257  CG  LEU A  83     -12.643  31.173  -3.506  1.00  0.93           C  
ATOM   1258  CD1 LEU A  83     -12.291  32.123  -4.645  1.00  0.93           C  
ATOM   1259  CD2 LEU A  83     -11.484  30.245  -3.161  1.00  0.93           C  
ATOM   1260  H   LEU A  83     -15.258  30.795  -2.195  1.00  0.93           H  
ATOM   1261  HA  LEU A  83     -12.802  30.462  -0.829  1.00  0.93           H  
ATOM   1262 1HB  LEU A  83     -13.775  32.711  -2.606  1.00  0.93           H  
ATOM   1263 2HB  LEU A  83     -12.116  32.584  -2.020  1.00  0.93           H  
ATOM   1264  HG  LEU A  83     -13.500  30.577  -3.818  1.00  0.93           H  
ATOM   1265 1HD1 LEU A  83     -12.026  31.566  -5.535  1.00  0.93           H  
ATOM   1266 2HD1 LEU A  83     -13.151  32.760  -4.862  1.00  0.93           H  
ATOM   1267 3HD1 LEU A  83     -11.444  32.738  -4.353  1.00  0.93           H  
ATOM   1268 1HD2 LEU A  83     -11.219  29.651  -4.030  1.00  0.93           H  
ATOM   1269 2HD2 LEU A  83     -10.624  30.834  -2.855  1.00  0.93           H  
ATOM   1270 3HD2 LEU A  83     -11.779  29.586  -2.351  1.00  0.93           H  
ATOM   1271  N   ASN A  84     -14.622  32.844   0.440  1.00  0.97           N  
ATOM   1272  CA  ASN A  84     -14.706  33.835   1.504  1.00  0.97           C  
ATOM   1273  C   ASN A  84     -14.943  33.209   2.882  1.00  0.97           C  
ATOM   1274  O   ASN A  84     -15.064  33.922   3.878  1.00  0.97           O  
ATOM   1275  CB  ASN A  84     -15.810  34.824   1.193  1.00  0.97           C  
ATOM   1276  CG  ASN A  84     -15.479  35.709   0.019  1.00  0.97           C  
ATOM   1277  OD1 ASN A  84     -14.311  36.024  -0.238  1.00  0.97           O  
ATOM   1278  ND2 ASN A  84     -16.492  36.118  -0.700  1.00  0.97           N  
ATOM   1279  H   ASN A  84     -15.461  32.587  -0.062  1.00  0.97           H  
ATOM   1280  HA  ASN A  84     -13.756  34.369   1.551  1.00  0.97           H  
ATOM   1281 1HB  ASN A  84     -16.732  34.276   0.976  1.00  0.97           H  
ATOM   1282 2HB  ASN A  84     -15.999  35.446   2.067  1.00  0.97           H  
ATOM   1283 1HD2 ASN A  84     -16.337  36.709  -1.492  1.00  0.97           H  
ATOM   1284 2HD2 ASN A  84     -17.423  35.840  -0.456  1.00  0.97           H  
ATOM   1285  N   GLY A  85     -15.023  31.879   2.941  1.00  0.99           N  
ATOM   1286  CA  GLY A  85     -15.235  31.151   4.190  1.00  0.99           C  
ATOM   1287  C   GLY A  85     -16.698  30.820   4.498  1.00  0.99           C  
ATOM   1288  O   GLY A  85     -16.975  30.037   5.404  1.00  0.99           O  
ATOM   1289  H   GLY A  85     -14.915  31.324   2.091  1.00  0.99           H  
ATOM   1290 1HA  GLY A  85     -14.665  30.223   4.149  1.00  0.99           H  
ATOM   1291 2HA  GLY A  85     -14.820  31.732   5.012  1.00  0.99           H  
ATOM   1292  N   ASP A  86     -17.638  31.432   3.786  1.00  0.99           N  
ATOM   1293  CA  ASP A  86     -19.050  31.124   4.005  1.00  0.99           C  
ATOM   1294  C   ASP A  86     -19.352  29.708   3.545  1.00  0.99           C  
ATOM   1295  O   ASP A  86     -18.844  29.279   2.509  1.00  0.99           O  
ATOM   1296  CB  ASP A  86     -19.952  32.096   3.254  1.00  0.99           C  
ATOM   1297  CG  ASP A  86     -19.965  33.501   3.851  1.00  0.99           C  
ATOM   1298  OD1 ASP A  86     -19.499  33.672   4.951  1.00  0.99           O  
ATOM   1299  OD2 ASP A  86     -20.447  34.393   3.194  1.00  0.99           O  
ATOM   1300  H   ASP A  86     -17.363  32.095   3.077  1.00  0.99           H  
ATOM   1301  HA  ASP A  86     -19.263  31.195   5.072  1.00  0.99           H  
ATOM   1302 1HB  ASP A  86     -19.628  32.165   2.218  1.00  0.99           H  
ATOM   1303 2HB  ASP A  86     -20.974  31.704   3.249  1.00  0.99           H  
ATOM   1304  N   ALA A  87     -20.185  28.980   4.281  1.00  0.98           N  
ATOM   1305  CA  ALA A  87     -20.567  27.631   3.853  1.00  0.98           C  
ATOM   1306  C   ALA A  87     -21.425  27.706   2.605  1.00  0.98           C  
ATOM   1307  O   ALA A  87     -22.200  28.649   2.447  1.00  0.98           O  
ATOM   1308  CB  ALA A  87     -21.299  26.903   4.963  1.00  0.98           C  
ATOM   1309  H   ALA A  87     -20.563  29.362   5.138  1.00  0.98           H  
ATOM   1310  HA  ALA A  87     -19.672  27.074   3.603  1.00  0.98           H  
ATOM   1311 1HB  ALA A  87     -21.557  25.900   4.623  1.00  0.98           H  
ATOM   1312 2HB  ALA A  87     -20.660  26.835   5.840  1.00  0.98           H  
ATOM   1313 3HB  ALA A  87     -22.207  27.442   5.216  1.00  0.98           H  
ATOM   1314  N   LEU A  88     -21.342  26.702   1.739  1.00  0.95           N  
ATOM   1315  CA  LEU A  88     -22.244  26.711   0.590  1.00  0.95           C  
ATOM   1316  C   LEU A  88     -23.681  26.403   1.034  1.00  0.95           C  
ATOM   1317  O   LEU A  88     -23.873  25.640   1.976  1.00  0.95           O  
ATOM   1318  CB  LEU A  88     -21.818  25.699  -0.470  1.00  0.95           C  
ATOM   1319  CG  LEU A  88     -20.840  26.205  -1.455  1.00  0.95           C  
ATOM   1320  CD1 LEU A  88     -19.607  26.480  -0.783  1.00  0.95           C  
ATOM   1321  CD2 LEU A  88     -20.637  25.217  -2.479  1.00  0.95           C  
ATOM   1322  H   LEU A  88     -20.657  25.951   1.873  1.00  0.95           H  
ATOM   1323  HA  LEU A  88     -22.168  27.694   0.150  1.00  0.95           H  
ATOM   1324 1HB  LEU A  88     -21.371  24.855   0.035  1.00  0.95           H  
ATOM   1325 2HB  LEU A  88     -22.695  25.347  -1.010  1.00  0.95           H  
ATOM   1326  HG  LEU A  88     -21.208  27.131  -1.898  1.00  0.95           H  
ATOM   1327 1HD1 LEU A  88     -18.874  26.853  -1.500  1.00  0.95           H  
ATOM   1328 2HD1 LEU A  88     -19.780  27.209  -0.010  1.00  0.95           H  
ATOM   1329 3HD1 LEU A  88     -19.253  25.578  -0.340  1.00  0.95           H  
ATOM   1330 1HD2 LEU A  88     -19.919  25.600  -3.188  1.00  0.95           H  
ATOM   1331 2HD2 LEU A  88     -20.257  24.300  -2.032  1.00  0.95           H  
ATOM   1332 3HD2 LEU A  88     -21.583  25.015  -2.973  1.00  0.95           H  
ATOM   1333  N   PRO A  89     -24.716  26.937   0.356  1.00  0.93           N  
ATOM   1334  CA  PRO A  89     -26.138  26.677   0.589  1.00  0.93           C  
ATOM   1335  C   PRO A  89     -26.518  25.193   0.639  1.00  0.93           C  
ATOM   1336  O   PRO A  89     -27.473  24.812   1.328  1.00  0.93           O  
ATOM   1337  CB  PRO A  89     -26.783  27.333  -0.636  1.00  0.93           C  
ATOM   1338  CG  PRO A  89     -25.853  28.455  -1.001  1.00  0.93           C  
ATOM   1339  CD  PRO A  89     -24.466  27.924  -0.727  1.00  0.93           C  
ATOM   1340  HA  PRO A  89     -26.443  27.185   1.513  1.00  0.93           H  
ATOM   1341 1HB  PRO A  89     -26.898  26.592  -1.442  1.00  0.93           H  
ATOM   1342 2HB  PRO A  89     -27.792  27.685  -0.382  1.00  0.93           H  
ATOM   1343 1HG  PRO A  89     -25.998  28.736  -2.056  1.00  0.93           H  
ATOM   1344 2HG  PRO A  89     -26.086  29.347  -0.401  1.00  0.93           H  
ATOM   1345 1HD  PRO A  89     -24.033  27.447  -1.619  1.00  0.93           H  
ATOM   1346 2HD  PRO A  89     -23.878  28.778  -0.365  1.00  0.93           H  
ATOM   1347  N   THR A  90     -25.760  24.364  -0.078  1.00  0.91           N  
ATOM   1348  CA  THR A  90     -25.998  22.930  -0.167  1.00  0.91           C  
ATOM   1349  C   THR A  90     -25.222  22.146   0.893  1.00  0.91           C  
ATOM   1350  O   THR A  90     -25.319  20.920   0.987  1.00  0.91           O  
ATOM   1351  CB  THR A  90     -25.621  22.439  -1.572  1.00  0.91           C  
ATOM   1352  OG1 THR A  90     -24.235  22.699  -1.798  1.00  0.91           O  
ATOM   1353  CG2 THR A  90     -26.436  23.186  -2.613  1.00  0.91           C  
ATOM   1354  H   THR A  90     -24.991  24.740  -0.607  1.00  0.91           H  
ATOM   1355  HA  THR A  90     -27.061  22.748  -0.008  1.00  0.91           H  
ATOM   1356  HB  THR A  90     -25.808  21.365  -1.659  1.00  0.91           H  
ATOM   1357  HG1 THR A  90     -23.708  22.097  -1.263  1.00  0.91           H  
ATOM   1358 1HG2 THR A  90     -26.162  22.847  -3.610  1.00  0.91           H  
ATOM   1359 2HG2 THR A  90     -27.496  22.997  -2.446  1.00  0.91           H  
ATOM   1360 3HG2 THR A  90     -26.241  24.253  -2.531  1.00  0.91           H  
ATOM   1361  N   ASN A  91     -24.450  22.841   1.715  1.00  0.88           N  
ATOM   1362  CA  ASN A  91     -23.664  22.172   2.730  1.00  0.88           C  
ATOM   1363  C   ASN A  91     -24.505  21.796   3.935  1.00  0.88           C  
ATOM   1364  O   ASN A  91     -24.486  22.446   4.989  1.00  0.88           O  
ATOM   1365  CB  ASN A  91     -22.505  23.038   3.126  1.00  0.88           C  
ATOM   1366  CG  ASN A  91     -21.585  22.422   4.078  1.00  0.88           C  
ATOM   1367  OD1 ASN A  91     -21.922  21.456   4.768  1.00  0.88           O  
ATOM   1368  ND2 ASN A  91     -20.412  22.964   4.169  1.00  0.88           N  
ATOM   1369  H   ASN A  91     -24.396  23.854   1.650  1.00  0.88           H  
ATOM   1370  HA  ASN A  91     -23.272  21.245   2.306  1.00  0.88           H  
ATOM   1371 1HB  ASN A  91     -21.945  23.335   2.234  1.00  0.88           H  
ATOM   1372 2HB  ASN A  91     -22.889  23.951   3.578  1.00  0.88           H  
ATOM   1373 1HD2 ASN A  91     -19.750  22.604   4.824  1.00  0.88           H  
ATOM   1374 2HD2 ASN A  91     -20.165  23.748   3.574  1.00  0.88           H  
ATOM   1375  N   THR A  92     -25.161  20.660   3.798  1.00  0.85           N  
ATOM   1376  CA  THR A  92     -26.071  20.142   4.802  1.00  0.85           C  
ATOM   1377  C   THR A  92     -25.348  19.677   6.056  1.00  0.85           C  
ATOM   1378  O   THR A  92     -25.956  19.526   7.118  1.00  0.85           O  
ATOM   1379  CB  THR A  92     -26.879  18.992   4.207  1.00  0.85           C  
ATOM   1380  OG1 THR A  92     -25.965  17.979   3.743  1.00  0.85           O  
ATOM   1381  CG2 THR A  92     -27.747  19.505   3.053  1.00  0.85           C  
ATOM   1382  H   THR A  92     -25.094  20.211   2.884  1.00  0.85           H  
ATOM   1383  HA  THR A  92     -26.757  20.935   5.077  1.00  0.85           H  
ATOM   1384  HB  THR A  92     -27.511  18.565   4.981  1.00  0.85           H  
ATOM   1385  HG1 THR A  92     -25.334  17.781   4.443  1.00  0.85           H  
ATOM   1386 1HG2 THR A  92     -28.325  18.692   2.630  1.00  0.85           H  
ATOM   1387 2HG2 THR A  92     -28.425  20.272   3.425  1.00  0.85           H  
ATOM   1388 3HG2 THR A  92     -27.118  19.927   2.287  1.00  0.85           H  
ATOM   1389  N   VAL A  93     -24.041  19.483   5.947  1.00  0.82           N  
ATOM   1390  CA  VAL A  93     -23.268  19.020   7.077  1.00  0.82           C  
ATOM   1391  C   VAL A  93     -23.228  20.190   8.054  1.00  0.82           C  
ATOM   1392  O   VAL A  93     -23.568  20.062   9.235  1.00  0.82           O  
ATOM   1393  CB  VAL A  93     -21.816  18.756   6.657  1.00  0.82           C  
ATOM   1394  CG1 VAL A  93     -21.009  18.299   7.862  1.00  0.82           C  
ATOM   1395  CG2 VAL A  93     -21.742  17.867   5.455  1.00  0.82           C  
ATOM   1396  H   VAL A  93     -23.591  19.658   5.058  1.00  0.82           H  
ATOM   1397  HA  VAL A  93     -23.733  18.154   7.534  1.00  0.82           H  
ATOM   1398  HB  VAL A  93     -21.382  19.691   6.373  1.00  0.82           H  
ATOM   1399 1HG1 VAL A  93     -19.974  18.176   7.565  1.00  0.82           H  
ATOM   1400 2HG1 VAL A  93     -21.074  19.049   8.653  1.00  0.82           H  
ATOM   1401 3HG1 VAL A  93     -21.389  17.353   8.228  1.00  0.82           H  
ATOM   1402 1HG2 VAL A  93     -20.703  17.770   5.154  1.00  0.82           H  
ATOM   1403 2HG2 VAL A  93     -22.128  16.937   5.664  1.00  0.82           H  
ATOM   1404 3HG2 VAL A  93     -22.307  18.320   4.642  1.00  0.82           H  
ATOM   1405  N   ALA A  94     -22.832  21.355   7.514  1.00  0.80           N  
ATOM   1406  CA  ALA A  94     -22.733  22.601   8.255  1.00  0.80           C  
ATOM   1407  C   ALA A  94     -24.093  23.042   8.784  1.00  0.80           C  
ATOM   1408  O   ALA A  94     -24.197  23.552   9.906  1.00  0.80           O  
ATOM   1409  CB  ALA A  94     -22.135  23.680   7.371  1.00  0.80           C  
ATOM   1410  H   ALA A  94     -22.581  21.369   6.530  1.00  0.80           H  
ATOM   1411  HA  ALA A  94     -22.071  22.437   9.104  1.00  0.80           H  
ATOM   1412 1HB  ALA A  94     -22.034  24.604   7.936  1.00  0.80           H  
ATOM   1413 2HB  ALA A  94     -21.152  23.355   7.028  1.00  0.80           H  
ATOM   1414 3HB  ALA A  94     -22.786  23.849   6.512  1.00  0.80           H  
ATOM   1415  N   ARG A  95     -25.155  22.836   7.995  1.00  0.79           N  
ATOM   1416  CA  ARG A  95     -26.471  23.229   8.486  1.00  0.79           C  
ATOM   1417  C   ARG A  95     -26.838  22.408   9.718  1.00  0.79           C  
ATOM   1418  O   ARG A  95     -27.317  22.953  10.721  1.00  0.79           O  
ATOM   1419  CB  ARG A  95     -27.540  23.026   7.423  1.00  0.79           C  
ATOM   1420  CG  ARG A  95     -27.507  24.012   6.239  1.00  0.79           C  
ATOM   1421  CD  ARG A  95     -28.586  23.705   5.237  1.00  0.79           C  
ATOM   1422  NE  ARG A  95     -28.599  24.636   4.106  1.00  0.79           N  
ATOM   1423  CZ  ARG A  95     -29.235  25.815   4.096  1.00  0.79           C  
ATOM   1424  NH1 ARG A  95     -29.912  26.238   5.144  1.00  0.79           N  
ATOM   1425  NH2 ARG A  95     -29.164  26.531   3.005  1.00  0.79           N  
ATOM   1426  H   ARG A  95     -25.031  22.450   7.057  1.00  0.79           H  
ATOM   1427  HA  ARG A  95     -26.442  24.283   8.759  1.00  0.79           H  
ATOM   1428 1HB  ARG A  95     -27.458  22.022   7.027  1.00  0.79           H  
ATOM   1429 2HB  ARG A  95     -28.523  23.108   7.886  1.00  0.79           H  
ATOM   1430 1HG  ARG A  95     -27.649  25.028   6.603  1.00  0.79           H  
ATOM   1431 2HG  ARG A  95     -26.538  23.936   5.735  1.00  0.79           H  
ATOM   1432 1HD  ARG A  95     -28.433  22.703   4.841  1.00  0.79           H  
ATOM   1433 2HD  ARG A  95     -29.557  23.753   5.725  1.00  0.79           H  
ATOM   1434  HE  ARG A  95     -28.094  24.394   3.236  1.00  0.79           H  
ATOM   1435 1HH1 ARG A  95     -29.957  25.669   5.977  1.00  0.79           H  
ATOM   1436 2HH1 ARG A  95     -30.385  27.128   5.113  1.00  0.79           H  
ATOM   1437 1HH2 ARG A  95     -28.623  26.140   2.222  1.00  0.79           H  
ATOM   1438 2HH2 ARG A  95     -29.627  27.423   2.941  1.00  0.79           H  
ATOM   1439  N   ALA A  96     -26.565  21.103   9.677  1.00  0.79           N  
ATOM   1440  CA  ALA A  96     -26.856  20.275  10.831  1.00  0.79           C  
ATOM   1441  C   ALA A  96     -26.013  20.709  12.013  1.00  0.79           C  
ATOM   1442  O   ALA A  96     -26.531  20.863  13.122  1.00  0.79           O  
ATOM   1443  CB  ALA A  96     -26.599  18.823  10.502  1.00  0.79           C  
ATOM   1444  H   ALA A  96     -26.181  20.668   8.834  1.00  0.79           H  
ATOM   1445  HA  ALA A  96     -27.900  20.413  11.097  1.00  0.79           H  
ATOM   1446 1HB  ALA A  96     -26.838  18.206  11.358  1.00  0.79           H  
ATOM   1447 2HB  ALA A  96     -27.229  18.538   9.666  1.00  0.79           H  
ATOM   1448 3HB  ALA A  96     -25.554  18.690  10.229  1.00  0.79           H  
ATOM   1449  N   LYS A  97     -24.729  20.987  11.767  1.00  0.79           N  
ATOM   1450  CA  LYS A  97     -23.830  21.412  12.828  1.00  0.79           C  
ATOM   1451  C   LYS A  97     -24.363  22.671  13.495  1.00  0.79           C  
ATOM   1452  O   LYS A  97     -24.327  22.789  14.727  1.00  0.79           O  
ATOM   1453  CB  LYS A  97     -22.415  21.642  12.293  1.00  0.79           C  
ATOM   1454  CG  LYS A  97     -21.399  22.009  13.365  1.00  0.79           C  
ATOM   1455  CD  LYS A  97     -19.996  22.161  12.789  1.00  0.79           C  
ATOM   1456  CE  LYS A  97     -19.009  22.587  13.873  1.00  0.79           C  
ATOM   1457  NZ  LYS A  97     -17.639  22.791  13.334  1.00  0.79           N  
ATOM   1458  H   LYS A  97     -24.358  20.853  10.824  1.00  0.79           H  
ATOM   1459  HA  LYS A  97     -23.789  20.628  13.583  1.00  0.79           H  
ATOM   1460 1HB  LYS A  97     -22.070  20.751  11.764  1.00  0.79           H  
ATOM   1461 2HB  LYS A  97     -22.436  22.456  11.573  1.00  0.79           H  
ATOM   1462 1HG  LYS A  97     -21.694  22.953  13.829  1.00  0.79           H  
ATOM   1463 2HG  LYS A  97     -21.387  21.236  14.134  1.00  0.79           H  
ATOM   1464 1HD  LYS A  97     -19.671  21.210  12.354  1.00  0.79           H  
ATOM   1465 2HD  LYS A  97     -20.006  22.913  11.997  1.00  0.79           H  
ATOM   1466 1HE  LYS A  97     -19.355  23.518  14.322  1.00  0.79           H  
ATOM   1467 2HE  LYS A  97     -18.974  21.817  14.644  1.00  0.79           H  
ATOM   1468 1HZ  LYS A  97     -17.019  23.072  14.081  1.00  0.79           H  
ATOM   1469 2HZ  LYS A  97     -17.306  21.929  12.924  1.00  0.79           H  
ATOM   1470 3HZ  LYS A  97     -17.661  23.512  12.624  1.00  0.79           H  
ATOM   1471  N   SER A  98     -24.877  23.602  12.680  1.00  0.80           N  
ATOM   1472  CA  SER A  98     -25.411  24.860  13.173  1.00  0.80           C  
ATOM   1473  C   SER A  98     -26.566  24.610  14.134  1.00  0.80           C  
ATOM   1474  O   SER A  98     -26.668  25.280  15.155  1.00  0.80           O  
ATOM   1475  CB  SER A  98     -25.859  25.735  12.016  1.00  0.80           C  
ATOM   1476  OG  SER A  98     -24.762  26.104  11.217  1.00  0.80           O  
ATOM   1477  H   SER A  98     -24.859  23.442  11.673  1.00  0.80           H  
ATOM   1478  HA  SER A  98     -24.620  25.379  13.712  1.00  0.80           H  
ATOM   1479 1HB  SER A  98     -26.585  25.205  11.416  1.00  0.80           H  
ATOM   1480 2HB  SER A  98     -26.346  26.624  12.406  1.00  0.80           H  
ATOM   1481  HG  SER A  98     -24.425  25.265  10.830  1.00  0.80           H  
ATOM   1482  N   ILE A  99     -27.418  23.619  13.841  1.00  0.82           N  
ATOM   1483  CA  ILE A  99     -28.518  23.303  14.758  1.00  0.82           C  
ATOM   1484  C   ILE A  99     -27.991  22.710  16.062  1.00  0.82           C  
ATOM   1485  O   ILE A  99     -28.383  23.121  17.156  1.00  0.82           O  
ATOM   1486  CB  ILE A  99     -29.508  22.291  14.128  1.00  0.82           C  
ATOM   1487  CG1 ILE A  99     -30.202  22.902  12.920  1.00  0.82           C  
ATOM   1488  CG2 ILE A  99     -30.539  21.810  15.160  1.00  0.82           C  
ATOM   1489  CD1 ILE A  99     -31.014  24.137  13.256  1.00  0.82           C  
ATOM   1490  H   ILE A  99     -27.307  23.109  12.961  1.00  0.82           H  
ATOM   1491  HA  ILE A  99     -29.052  24.218  14.983  1.00  0.82           H  
ATOM   1492  HB  ILE A  99     -28.946  21.426  13.770  1.00  0.82           H  
ATOM   1493 1HG1 ILE A  99     -29.450  23.164  12.176  1.00  0.82           H  
ATOM   1494 2HG1 ILE A  99     -30.877  22.159  12.487  1.00  0.82           H  
ATOM   1495 1HG2 ILE A  99     -31.206  21.082  14.690  1.00  0.82           H  
ATOM   1496 2HG2 ILE A  99     -30.020  21.341  15.992  1.00  0.82           H  
ATOM   1497 3HG2 ILE A  99     -31.123  22.654  15.523  1.00  0.82           H  
ATOM   1498 1HD1 ILE A  99     -31.489  24.518  12.349  1.00  0.82           H  
ATOM   1499 2HD1 ILE A  99     -31.787  23.878  13.983  1.00  0.82           H  
ATOM   1500 3HD1 ILE A  99     -30.361  24.902  13.675  1.00  0.82           H  
ATOM   1501  N   PHE A 100     -27.033  21.803  15.953  1.00  0.85           N  
ATOM   1502  CA  PHE A 100     -26.490  21.126  17.126  1.00  0.85           C  
ATOM   1503  C   PHE A 100     -25.640  22.024  18.012  1.00  0.85           C  
ATOM   1504  O   PHE A 100     -25.462  21.743  19.198  1.00  0.85           O  
ATOM   1505  CB  PHE A 100     -25.715  19.892  16.705  1.00  0.85           C  
ATOM   1506  CG  PHE A 100     -26.632  18.845  16.237  1.00  0.85           C  
ATOM   1507  CD1 PHE A 100     -26.665  18.463  14.921  1.00  0.85           C  
ATOM   1508  CD2 PHE A 100     -27.504  18.272  17.112  1.00  0.85           C  
ATOM   1509  CE1 PHE A 100     -27.547  17.523  14.484  1.00  0.85           C  
ATOM   1510  CE2 PHE A 100     -28.376  17.343  16.684  1.00  0.85           C  
ATOM   1511  CZ  PHE A 100     -28.404  16.965  15.376  1.00  0.85           C  
ATOM   1512  H   PHE A 100     -26.715  21.535  15.018  1.00  0.85           H  
ATOM   1513  HA  PHE A 100     -27.327  20.786  17.725  1.00  0.85           H  
ATOM   1514 1HB  PHE A 100     -25.029  20.146  15.893  1.00  0.85           H  
ATOM   1515 2HB  PHE A 100     -25.134  19.509  17.539  1.00  0.85           H  
ATOM   1516  HD1 PHE A 100     -25.979  18.920  14.232  1.00  0.85           H  
ATOM   1517  HD2 PHE A 100     -27.492  18.577  18.159  1.00  0.85           H  
ATOM   1518  HE1 PHE A 100     -27.563  17.228  13.436  1.00  0.85           H  
ATOM   1519  HE2 PHE A 100     -29.062  16.895  17.369  1.00  0.85           H  
ATOM   1520  HZ  PHE A 100     -29.116  16.219  15.068  1.00  0.85           H  
ATOM   1521  N   SER A 101     -25.124  23.105  17.440  1.00  0.89           N  
ATOM   1522  CA  SER A 101     -24.283  24.049  18.152  1.00  0.89           C  
ATOM   1523  C   SER A 101     -25.096  25.043  18.992  1.00  0.89           C  
ATOM   1524  O   SER A 101     -24.526  25.826  19.754  1.00  0.89           O  
ATOM   1525  CB  SER A 101     -23.439  24.814  17.155  1.00  0.89           C  
ATOM   1526  OG  SER A 101     -22.586  23.950  16.453  1.00  0.89           O  
ATOM   1527  H   SER A 101     -25.274  23.251  16.442  1.00  0.89           H  
ATOM   1528  HA  SER A 101     -23.629  23.488  18.819  1.00  0.89           H  
ATOM   1529 1HB  SER A 101     -24.097  25.330  16.452  1.00  0.89           H  
ATOM   1530 2HB  SER A 101     -22.855  25.569  17.675  1.00  0.89           H  
ATOM   1531  HG  SER A 101     -23.185  23.377  15.924  1.00  0.89           H  
ATOM   1532  N   ILE A 102     -26.423  25.030  18.854  1.00  0.92           N  
ATOM   1533  CA  ILE A 102     -27.272  25.939  19.611  1.00  0.92           C  
ATOM   1534  C   ILE A 102     -27.407  25.395  21.023  1.00  0.92           C  
ATOM   1535  O   ILE A 102     -27.732  24.227  21.197  1.00  0.92           O  
ATOM   1536  CB  ILE A 102     -28.661  26.065  18.961  1.00  0.92           C  
ATOM   1537  CG1 ILE A 102     -28.528  26.657  17.597  1.00  0.92           C  
ATOM   1538  CG2 ILE A 102     -29.573  26.912  19.809  1.00  0.92           C  
ATOM   1539  CD1 ILE A 102     -29.781  26.549  16.785  1.00  0.92           C  
ATOM   1540  H   ILE A 102     -26.871  24.363  18.221  1.00  0.92           H  
ATOM   1541  HA  ILE A 102     -26.804  26.921  19.650  1.00  0.92           H  
ATOM   1542  HB  ILE A 102     -29.093  25.068  18.840  1.00  0.92           H  
ATOM   1543 1HG1 ILE A 102     -28.255  27.706  17.685  1.00  0.92           H  
ATOM   1544 2HG1 ILE A 102     -27.738  26.142  17.083  1.00  0.92           H  
ATOM   1545 1HG2 ILE A 102     -30.538  26.984  19.333  1.00  0.92           H  
ATOM   1546 2HG2 ILE A 102     -29.681  26.464  20.756  1.00  0.92           H  
ATOM   1547 3HG2 ILE A 102     -29.151  27.910  19.920  1.00  0.92           H  
ATOM   1548 1HD1 ILE A 102     -29.618  26.982  15.799  1.00  0.92           H  
ATOM   1549 2HD1 ILE A 102     -30.038  25.497  16.683  1.00  0.92           H  
ATOM   1550 3HD1 ILE A 102     -30.585  27.076  17.287  1.00  0.92           H  
ATOM   1551  N   GLU A 103     -27.199  26.226  22.041  1.00  0.94           N  
ATOM   1552  CA  GLU A 103     -27.271  25.760  23.436  1.00  0.94           C  
ATOM   1553  C   GLU A 103     -28.561  24.994  23.757  1.00  0.94           C  
ATOM   1554  O   GLU A 103     -28.536  23.984  24.467  1.00  0.94           O  
ATOM   1555  CB  GLU A 103     -27.143  26.942  24.392  1.00  0.94           C  
ATOM   1556  CG  GLU A 103     -27.139  26.551  25.866  1.00  0.94           C  
ATOM   1557  CD  GLU A 103     -26.941  27.726  26.798  1.00  0.94           C  
ATOM   1558  OE1 GLU A 103     -26.819  28.831  26.322  1.00  0.94           O  
ATOM   1559  OE2 GLU A 103     -26.914  27.513  27.988  1.00  0.94           O  
ATOM   1560  H   GLU A 103     -26.944  27.185  21.848  1.00  0.94           H  
ATOM   1561  HA  GLU A 103     -26.429  25.091  23.609  1.00  0.94           H  
ATOM   1562 1HB  GLU A 103     -26.219  27.481  24.184  1.00  0.94           H  
ATOM   1563 2HB  GLU A 103     -27.971  27.632  24.230  1.00  0.94           H  
ATOM   1564 1HG  GLU A 103     -28.092  26.072  26.102  1.00  0.94           H  
ATOM   1565 2HG  GLU A 103     -26.349  25.820  26.034  1.00  0.94           H  
ATOM   1566  N   LYS A 104     -29.678  25.454  23.188  1.00  0.95           N  
ATOM   1567  CA  LYS A 104     -31.003  24.863  23.383  1.00  0.95           C  
ATOM   1568  C   LYS A 104     -31.067  23.405  22.921  1.00  0.95           C  
ATOM   1569  O   LYS A 104     -31.970  22.668  23.315  1.00  0.95           O  
ATOM   1570  CB  LYS A 104     -32.061  25.631  22.595  1.00  0.95           C  
ATOM   1571  CG  LYS A 104     -32.372  27.046  23.069  1.00  0.95           C  
ATOM   1572  CD  LYS A 104     -33.432  27.666  22.155  1.00  0.95           C  
ATOM   1573  CE  LYS A 104     -33.840  29.070  22.554  1.00  0.95           C  
ATOM   1574  NZ  LYS A 104     -34.899  29.594  21.633  1.00  0.95           N  
ATOM   1575  H   LYS A 104     -29.599  26.276  22.612  1.00  0.95           H  
ATOM   1576  HA  LYS A 104     -31.242  24.899  24.444  1.00  0.95           H  
ATOM   1577 1HB  LYS A 104     -31.756  25.689  21.559  1.00  0.95           H  
ATOM   1578 2HB  LYS A 104     -32.996  25.068  22.613  1.00  0.95           H  
ATOM   1579 1HG  LYS A 104     -32.743  27.023  24.094  1.00  0.95           H  
ATOM   1580 2HG  LYS A 104     -31.465  27.650  23.036  1.00  0.95           H  
ATOM   1581 1HD  LYS A 104     -33.025  27.728  21.153  1.00  0.95           H  
ATOM   1582 2HD  LYS A 104     -34.322  27.030  22.128  1.00  0.95           H  
ATOM   1583 1HE  LYS A 104     -34.227  29.061  23.571  1.00  0.95           H  
ATOM   1584 2HE  LYS A 104     -32.974  29.728  22.508  1.00  0.95           H  
ATOM   1585 1HZ  LYS A 104     -35.185  30.522  21.889  1.00  0.95           H  
ATOM   1586 2HZ  LYS A 104     -34.572  29.612  20.668  1.00  0.95           H  
ATOM   1587 3HZ  LYS A 104     -35.705  28.975  21.680  1.00  0.95           H  
ATOM   1588  N   VAL A 105     -30.151  23.023  22.037  1.00  0.93           N  
ATOM   1589  CA  VAL A 105     -30.055  21.689  21.483  1.00  0.93           C  
ATOM   1590  C   VAL A 105     -28.886  20.936  22.090  1.00  0.93           C  
ATOM   1591  O   VAL A 105     -29.004  19.777  22.484  1.00  0.93           O  
ATOM   1592  CB  VAL A 105     -29.845  21.751  19.971  1.00  0.93           C  
ATOM   1593  CG1 VAL A 105     -29.644  20.376  19.442  1.00  0.93           C  
ATOM   1594  CG2 VAL A 105     -31.036  22.444  19.318  1.00  0.93           C  
ATOM   1595  H   VAL A 105     -29.433  23.682  21.755  1.00  0.93           H  
ATOM   1596  HA  VAL A 105     -30.970  21.150  21.704  1.00  0.93           H  
ATOM   1597  HB  VAL A 105     -28.934  22.322  19.754  1.00  0.93           H  
ATOM   1598 1HG1 VAL A 105     -29.476  20.437  18.378  1.00  0.93           H  
ATOM   1599 2HG1 VAL A 105     -28.774  19.929  19.924  1.00  0.93           H  
ATOM   1600 3HG1 VAL A 105     -30.525  19.778  19.650  1.00  0.93           H  
ATOM   1601 1HG2 VAL A 105     -30.879  22.502  18.242  1.00  0.93           H  
ATOM   1602 2HG2 VAL A 105     -31.947  21.881  19.526  1.00  0.93           H  
ATOM   1603 3HG2 VAL A 105     -31.124  23.444  19.725  1.00  0.93           H  
ATOM   1604  N   ALA A 106     -27.739  21.597  22.175  1.00  0.90           N  
ATOM   1605  CA  ALA A 106     -26.524  20.966  22.657  1.00  0.90           C  
ATOM   1606  C   ALA A 106     -26.716  20.384  24.056  1.00  0.90           C  
ATOM   1607  O   ALA A 106     -26.255  19.276  24.340  1.00  0.90           O  
ATOM   1608  CB  ALA A 106     -25.389  21.982  22.668  1.00  0.90           C  
ATOM   1609  H   ALA A 106     -27.701  22.560  21.862  1.00  0.90           H  
ATOM   1610  HA  ALA A 106     -26.273  20.152  21.976  1.00  0.90           H  
ATOM   1611 1HB  ALA A 106     -24.472  21.504  23.003  1.00  0.90           H  
ATOM   1612 2HB  ALA A 106     -25.249  22.380  21.661  1.00  0.90           H  
ATOM   1613 3HB  ALA A 106     -25.646  22.794  23.343  1.00  0.90           H  
ATOM   1614  N   LYS A 107     -27.474  21.087  24.912  1.00  0.86           N  
ATOM   1615  CA  LYS A 107     -27.730  20.639  26.283  1.00  0.86           C  
ATOM   1616  C   LYS A 107     -28.470  19.293  26.363  1.00  0.86           C  
ATOM   1617  O   LYS A 107     -28.458  18.640  27.409  1.00  0.86           O  
ATOM   1618  CB  LYS A 107     -28.536  21.705  27.041  1.00  0.86           C  
ATOM   1619  CG  LYS A 107     -30.012  21.836  26.612  1.00  0.86           C  
ATOM   1620  CD  LYS A 107     -30.700  22.975  27.361  1.00  0.86           C  
ATOM   1621  CE  LYS A 107     -32.179  23.133  26.969  1.00  0.86           C  
ATOM   1622  NZ  LYS A 107     -33.051  22.027  27.497  1.00  0.86           N  
ATOM   1623  H   LYS A 107     -27.849  21.995  24.627  1.00  0.86           H  
ATOM   1624  HA  LYS A 107     -26.769  20.516  26.781  1.00  0.86           H  
ATOM   1625 1HB  LYS A 107     -28.515  21.487  28.107  1.00  0.86           H  
ATOM   1626 2HB  LYS A 107     -28.070  22.682  26.892  1.00  0.86           H  
ATOM   1627 1HG  LYS A 107     -30.067  22.023  25.536  1.00  0.86           H  
ATOM   1628 2HG  LYS A 107     -30.541  20.907  26.830  1.00  0.86           H  
ATOM   1629 1HD  LYS A 107     -30.635  22.794  28.432  1.00  0.86           H  
ATOM   1630 2HD  LYS A 107     -30.177  23.908  27.132  1.00  0.86           H  
ATOM   1631 1HE  LYS A 107     -32.541  24.082  27.356  1.00  0.86           H  
ATOM   1632 2HE  LYS A 107     -32.257  23.142  25.885  1.00  0.86           H  
ATOM   1633 1HZ  LYS A 107     -34.001  22.189  27.211  1.00  0.86           H  
ATOM   1634 2HZ  LYS A 107     -32.771  21.101  27.145  1.00  0.86           H  
ATOM   1635 3HZ  LYS A 107     -33.005  22.011  28.499  1.00  0.86           H  
ATOM   1636  N   GLU A 108     -29.138  18.899  25.274  1.00  0.81           N  
ATOM   1637  CA  GLU A 108     -29.919  17.676  25.208  1.00  0.81           C  
ATOM   1638  C   GLU A 108     -29.128  16.465  24.707  1.00  0.81           C  
ATOM   1639  O   GLU A 108     -29.635  15.334  24.732  1.00  0.81           O  
ATOM   1640  CB  GLU A 108     -31.113  17.916  24.270  1.00  0.81           C  
ATOM   1641  CG  GLU A 108     -32.119  18.949  24.717  1.00  0.81           C  
ATOM   1642  CD  GLU A 108     -32.886  18.527  25.935  1.00  0.81           C  
ATOM   1643  OE1 GLU A 108     -33.357  17.410  25.950  1.00  0.81           O  
ATOM   1644  OE2 GLU A 108     -33.026  19.316  26.851  1.00  0.81           O  
ATOM   1645  H   GLU A 108     -29.081  19.457  24.424  1.00  0.81           H  
ATOM   1646  HA  GLU A 108     -30.285  17.451  26.209  1.00  0.81           H  
ATOM   1647 1HB  GLU A 108     -30.751  18.214  23.291  1.00  0.81           H  
ATOM   1648 2HB  GLU A 108     -31.642  17.012  24.133  1.00  0.81           H  
ATOM   1649 1HG  GLU A 108     -31.611  19.893  24.901  1.00  0.81           H  
ATOM   1650 2HG  GLU A 108     -32.814  19.100  23.914  1.00  0.81           H  
ATOM   1651  N   GLU A 109     -27.895  16.701  24.246  1.00  0.77           N  
ATOM   1652  CA  GLU A 109     -27.058  15.659  23.650  1.00  0.77           C  
ATOM   1653  C   GLU A 109     -27.843  14.687  22.749  1.00  0.77           C  
ATOM   1654  O   GLU A 109     -27.907  13.504  23.069  1.00  0.77           O  
ATOM   1655  CB  GLU A 109     -26.359  14.864  24.756  1.00  0.77           C  
ATOM   1656  CG  GLU A 109     -25.465  15.721  25.661  1.00  0.77           C  
ATOM   1657  CD  GLU A 109     -24.679  14.925  26.692  1.00  0.77           C  
ATOM   1658  OE1 GLU A 109     -24.919  13.748  26.822  1.00  0.77           O  
ATOM   1659  OE2 GLU A 109     -23.839  15.501  27.344  1.00  0.77           O  
ATOM   1660  H   GLU A 109     -27.512  17.648  24.299  1.00  0.77           H  
ATOM   1661  HA  GLU A 109     -26.296  16.148  23.042  1.00  0.77           H  
ATOM   1662 1HB  GLU A 109     -27.106  14.374  25.384  1.00  0.77           H  
ATOM   1663 2HB  GLU A 109     -25.742  14.083  24.308  1.00  0.77           H  
ATOM   1664 1HG  GLU A 109     -24.767  16.276  25.036  1.00  0.77           H  
ATOM   1665 2HG  GLU A 109     -26.097  16.449  26.176  1.00  0.77           H  
ATOM   1666  N   PRO A 110     -28.469  15.143  21.641  1.00  0.73           N  
ATOM   1667  CA  PRO A 110     -29.285  14.330  20.749  1.00  0.73           C  
ATOM   1668  C   PRO A 110     -28.561  13.102  20.199  1.00  0.73           C  
ATOM   1669  O   PRO A 110     -27.489  13.236  19.596  1.00  0.73           O  
ATOM   1670  CB  PRO A 110     -29.568  15.325  19.610  1.00  0.73           C  
ATOM   1671  CG  PRO A 110     -29.478  16.679  20.247  1.00  0.73           C  
ATOM   1672  CD  PRO A 110     -28.345  16.563  21.205  1.00  0.73           C  
ATOM   1673  HA  PRO A 110     -30.211  14.037  21.259  1.00  0.73           H  
ATOM   1674 1HB  PRO A 110     -28.822  15.177  18.825  1.00  0.73           H  
ATOM   1675 2HB  PRO A 110     -30.522  15.181  19.158  1.00  0.73           H  
ATOM   1676 1HG  PRO A 110     -29.326  17.461  19.510  1.00  0.73           H  
ATOM   1677 2HG  PRO A 110     -30.428  16.915  20.756  1.00  0.73           H  
ATOM   1678 1HD  PRO A 110     -27.384  16.734  20.702  1.00  0.73           H  
ATOM   1679 2HD  PRO A 110     -28.537  17.291  21.968  1.00  0.73           H  
ATOM   1680  N   TRP A 111     -29.224  11.947  20.271  1.00  0.70           N  
ATOM   1681  CA  TRP A 111     -28.701  10.683  19.757  1.00  0.70           C  
ATOM   1682  C   TRP A 111     -29.496  10.179  18.577  1.00  0.70           C  
ATOM   1683  O   TRP A 111     -30.730  10.127  18.604  1.00  0.70           O  
ATOM   1684  CB  TRP A 111     -28.746   9.580  20.810  1.00  0.70           C  
ATOM   1685  CG  TRP A 111     -27.771   9.703  21.891  1.00  0.70           C  
ATOM   1686  CD1 TRP A 111     -27.886  10.405  23.048  1.00  0.70           C  
ATOM   1687  CD2 TRP A 111     -26.493   9.049  21.937  1.00  0.70           C  
ATOM   1688  NE1 TRP A 111     -26.755  10.239  23.807  1.00  0.70           N  
ATOM   1689  CE2 TRP A 111     -25.893   9.408  23.139  1.00  0.70           C  
ATOM   1690  CE3 TRP A 111     -25.823   8.197  21.063  1.00  0.70           C  
ATOM   1691  CZ2 TRP A 111     -24.637   8.942  23.497  1.00  0.70           C  
ATOM   1692  CZ3 TRP A 111     -24.570   7.724  21.410  1.00  0.70           C  
ATOM   1693  CH2 TRP A 111     -23.988   8.086  22.597  1.00  0.70           C  
ATOM   1694  H   TRP A 111     -30.109  11.919  20.756  1.00  0.70           H  
ATOM   1695  HA  TRP A 111     -27.673  10.841  19.449  1.00  0.70           H  
ATOM   1696 1HB  TRP A 111     -29.737   9.566  21.261  1.00  0.70           H  
ATOM   1697 2HB  TRP A 111     -28.595   8.617  20.322  1.00  0.70           H  
ATOM   1698  HD1 TRP A 111     -28.749  11.015  23.331  1.00  0.70           H  
ATOM   1699  HE1 TRP A 111     -26.589  10.663  24.710  1.00  0.70           H  
ATOM   1700  HE3 TRP A 111     -26.284   7.916  20.123  1.00  0.70           H  
ATOM   1701  HZ2 TRP A 111     -24.161   9.221  24.438  1.00  0.70           H  
ATOM   1702  HZ3 TRP A 111     -24.056   7.058  20.713  1.00  0.70           H  
ATOM   1703  HH2 TRP A 111     -23.000   7.698  22.842  1.00  0.70           H  
ATOM   1704  N   PHE A 112     -28.767   9.730  17.573  1.00  0.68           N  
ATOM   1705  CA  PHE A 112     -29.356   9.222  16.355  1.00  0.68           C  
ATOM   1706  C   PHE A 112     -28.818   7.891  15.862  1.00  0.68           C  
ATOM   1707  O   PHE A 112     -27.661   7.520  16.098  1.00  0.68           O  
ATOM   1708  CB  PHE A 112     -29.219  10.257  15.233  1.00  0.68           C  
ATOM   1709  CG  PHE A 112     -30.003  11.484  15.411  1.00  0.68           C  
ATOM   1710  CD1 PHE A 112     -29.544  12.588  16.131  1.00  0.68           C  
ATOM   1711  CD2 PHE A 112     -31.231  11.540  14.817  1.00  0.68           C  
ATOM   1712  CE1 PHE A 112     -30.347  13.695  16.236  1.00  0.68           C  
ATOM   1713  CE2 PHE A 112     -32.006  12.630  14.914  1.00  0.68           C  
ATOM   1714  CZ  PHE A 112     -31.584  13.693  15.612  1.00  0.68           C  
ATOM   1715  H   PHE A 112     -27.755   9.782  17.659  1.00  0.68           H  
ATOM   1716  HA  PHE A 112     -30.415   9.089  16.546  1.00  0.68           H  
ATOM   1717 1HB  PHE A 112     -28.180  10.551  15.158  1.00  0.68           H  
ATOM   1718 2HB  PHE A 112     -29.505   9.805  14.282  1.00  0.68           H  
ATOM   1719  HD1 PHE A 112     -28.560  12.564  16.607  1.00  0.68           H  
ATOM   1720  HD2 PHE A 112     -31.576  10.675  14.262  1.00  0.68           H  
ATOM   1721  HE1 PHE A 112     -30.018  14.560  16.795  1.00  0.68           H  
ATOM   1722  HE2 PHE A 112     -32.974  12.651  14.444  1.00  0.68           H  
ATOM   1723  HZ  PHE A 112     -32.231  14.518  15.680  1.00  0.68           H  
ATOM   1724  N   GLN A 113     -29.691   7.203  15.142  1.00  0.67           N  
ATOM   1725  CA  GLN A 113     -29.400   5.965  14.415  1.00  0.67           C  
ATOM   1726  C   GLN A 113     -30.129   5.975  13.112  1.00  0.67           C  
ATOM   1727  O   GLN A 113     -31.314   6.305  13.060  1.00  0.67           O  
ATOM   1728  CB  GLN A 113     -29.838   4.741  15.179  1.00  0.67           C  
ATOM   1729  CG  GLN A 113     -29.677   3.442  14.484  1.00  0.67           C  
ATOM   1730  CD  GLN A 113     -30.190   2.313  15.350  1.00  0.67           C  
ATOM   1731  OE1 GLN A 113     -31.409   2.117  15.469  1.00  0.67           O  
ATOM   1732  NE2 GLN A 113     -29.295   1.583  15.962  1.00  0.67           N  
ATOM   1733  H   GLN A 113     -30.639   7.585  15.099  1.00  0.67           H  
ATOM   1734  HA  GLN A 113     -28.328   5.903  14.217  1.00  0.67           H  
ATOM   1735 1HB  GLN A 113     -29.219   4.658  16.039  1.00  0.67           H  
ATOM   1736 2HB  GLN A 113     -30.825   4.823  15.488  1.00  0.67           H  
ATOM   1737 1HG  GLN A 113     -30.274   3.457  13.576  1.00  0.67           H  
ATOM   1738 2HG  GLN A 113     -28.635   3.268  14.235  1.00  0.67           H  
ATOM   1739 1HE2 GLN A 113     -29.567   0.832  16.557  1.00  0.67           H  
ATOM   1740 2HE2 GLN A 113     -28.326   1.844  15.862  1.00  0.67           H  
ATOM   1741  N   ILE A 114     -29.436   5.627  12.047  1.00  0.66           N  
ATOM   1742  CA  ILE A 114     -30.097   5.657  10.763  1.00  0.66           C  
ATOM   1743  C   ILE A 114     -30.025   4.329  10.036  1.00  0.66           C  
ATOM   1744  O   ILE A 114     -28.955   3.709   9.948  1.00  0.66           O  
ATOM   1745  CB  ILE A 114     -29.514   6.775   9.902  1.00  0.66           C  
ATOM   1746  CG1 ILE A 114     -29.675   8.107  10.656  1.00  0.66           C  
ATOM   1747  CG2 ILE A 114     -30.230   6.814   8.542  1.00  0.66           C  
ATOM   1748  CD1 ILE A 114     -29.063   9.265   9.996  1.00  0.66           C  
ATOM   1749  H   ILE A 114     -28.461   5.365  12.131  1.00  0.66           H  
ATOM   1750  HA  ILE A 114     -31.150   5.881  10.915  1.00  0.66           H  
ATOM   1751  HB  ILE A 114     -28.458   6.604   9.764  1.00  0.66           H  
ATOM   1752 1HG1 ILE A 114     -30.702   8.283  10.809  1.00  0.66           H  
ATOM   1753 2HG1 ILE A 114     -29.197   8.027  11.622  1.00  0.66           H  
ATOM   1754 1HG2 ILE A 114     -29.825   7.613   7.928  1.00  0.66           H  
ATOM   1755 2HG2 ILE A 114     -30.093   5.875   8.038  1.00  0.66           H  
ATOM   1756 3HG2 ILE A 114     -31.291   6.978   8.691  1.00  0.66           H  
ATOM   1757 1HD1 ILE A 114     -29.220  10.159  10.604  1.00  0.66           H  
ATOM   1758 2HD1 ILE A 114     -27.991   9.099   9.865  1.00  0.66           H  
ATOM   1759 3HD1 ILE A 114     -29.539   9.391   9.032  1.00  0.66           H  
ATOM   1760  N   GLU A 115     -31.191   3.883   9.571  1.00  0.67           N  
ATOM   1761  CA  GLU A 115     -31.323   2.663   8.793  1.00  0.67           C  
ATOM   1762  C   GLU A 115     -31.571   3.029   7.342  1.00  0.67           C  
ATOM   1763  O   GLU A 115     -32.480   3.804   7.037  1.00  0.67           O  
ATOM   1764  CB  GLU A 115     -32.446   1.777   9.329  1.00  0.67           C  
ATOM   1765  CG  GLU A 115     -32.664   0.469   8.566  1.00  0.67           C  
ATOM   1766  CD  GLU A 115     -33.741  -0.376   9.185  1.00  0.67           C  
ATOM   1767  OE1 GLU A 115     -34.186  -0.038  10.254  1.00  0.67           O  
ATOM   1768  OE2 GLU A 115     -34.144  -1.340   8.583  1.00  0.67           O  
ATOM   1769  H   GLU A 115     -32.022   4.458   9.725  1.00  0.67           H  
ATOM   1770  HA  GLU A 115     -30.395   2.117   8.850  1.00  0.67           H  
ATOM   1771 1HB  GLU A 115     -32.239   1.524  10.369  1.00  0.67           H  
ATOM   1772 2HB  GLU A 115     -33.375   2.329   9.308  1.00  0.67           H  
ATOM   1773 1HG  GLU A 115     -32.938   0.698   7.534  1.00  0.67           H  
ATOM   1774 2HG  GLU A 115     -31.727  -0.090   8.550  1.00  0.67           H  
ATOM   1775  N   VAL A 116     -30.756   2.487   6.448  1.00  0.67           N  
ATOM   1776  CA  VAL A 116     -30.898   2.804   5.030  1.00  0.67           C  
ATOM   1777  C   VAL A 116     -31.101   1.565   4.183  1.00  0.67           C  
ATOM   1778  O   VAL A 116     -30.329   0.601   4.266  1.00  0.67           O  
ATOM   1779  CB  VAL A 116     -29.649   3.556   4.507  1.00  0.67           C  
ATOM   1780  CG1 VAL A 116     -29.789   3.859   3.000  1.00  0.67           C  
ATOM   1781  CG2 VAL A 116     -29.446   4.829   5.295  1.00  0.67           C  
ATOM   1782  H   VAL A 116     -30.041   1.835   6.777  1.00  0.67           H  
ATOM   1783  HA  VAL A 116     -31.770   3.447   4.899  1.00  0.67           H  
ATOM   1784  HB  VAL A 116     -28.796   2.923   4.626  1.00  0.67           H  
ATOM   1785 1HG1 VAL A 116     -28.895   4.364   2.647  1.00  0.67           H  
ATOM   1786 2HG1 VAL A 116     -29.913   2.932   2.444  1.00  0.67           H  
ATOM   1787 3HG1 VAL A 116     -30.659   4.497   2.832  1.00  0.67           H  
ATOM   1788 1HG2 VAL A 116     -28.560   5.336   4.929  1.00  0.67           H  
ATOM   1789 2HG2 VAL A 116     -30.315   5.478   5.178  1.00  0.67           H  
ATOM   1790 3HG2 VAL A 116     -29.310   4.580   6.340  1.00  0.67           H  
ATOM   1791  N   GLU A 117     -32.155   1.580   3.371  1.00  0.68           N  
ATOM   1792  CA  GLU A 117     -32.405   0.467   2.472  1.00  0.68           C  
ATOM   1793  C   GLU A 117     -31.767   0.750   1.120  1.00  0.68           C  
ATOM   1794  O   GLU A 117     -31.806   1.887   0.638  1.00  0.68           O  
ATOM   1795  CB  GLU A 117     -33.904   0.247   2.294  1.00  0.68           C  
ATOM   1796  CG  GLU A 117     -34.643  -0.150   3.562  1.00  0.68           C  
ATOM   1797  CD  GLU A 117     -36.120  -0.393   3.358  1.00  0.68           C  
ATOM   1798  OE1 GLU A 117     -36.755   0.358   2.633  1.00  0.68           O  
ATOM   1799  OE2 GLU A 117     -36.614  -1.353   3.913  1.00  0.68           O  
ATOM   1800  H   GLU A 117     -32.805   2.373   3.371  1.00  0.68           H  
ATOM   1801  HA  GLU A 117     -31.958  -0.435   2.883  1.00  0.68           H  
ATOM   1802 1HB  GLU A 117     -34.356   1.161   1.911  1.00  0.68           H  
ATOM   1803 2HB  GLU A 117     -34.065  -0.532   1.549  1.00  0.68           H  
ATOM   1804 1HG  GLU A 117     -34.198  -1.051   3.954  1.00  0.68           H  
ATOM   1805 2HG  GLU A 117     -34.508   0.641   4.303  1.00  0.68           H  
ATOM   1806  N   TYR A 118     -31.264  -0.296   0.472  1.00  0.70           N  
ATOM   1807  CA  TYR A 118     -30.703  -0.161  -0.864  1.00  0.70           C  
ATOM   1808  C   TYR A 118     -30.953  -1.396  -1.720  1.00  0.70           C  
ATOM   1809  O   TYR A 118     -31.172  -2.498  -1.211  1.00  0.70           O  
ATOM   1810  CB  TYR A 118     -29.200   0.103  -0.801  1.00  0.70           C  
ATOM   1811  CG  TYR A 118     -28.369  -1.034  -0.231  1.00  0.70           C  
ATOM   1812  CD1 TYR A 118     -27.835  -1.995  -1.083  1.00  0.70           C  
ATOM   1813  CD2 TYR A 118     -28.107  -1.104   1.141  1.00  0.70           C  
ATOM   1814  CE1 TYR A 118     -27.050  -3.003  -0.568  1.00  0.70           C  
ATOM   1815  CE2 TYR A 118     -27.312  -2.134   1.635  1.00  0.70           C  
ATOM   1816  CZ  TYR A 118     -26.787  -3.064   0.776  1.00  0.70           C  
ATOM   1817  OH  TYR A 118     -26.016  -4.086   1.253  1.00  0.70           O  
ATOM   1818  H   TYR A 118     -31.248  -1.198   0.939  1.00  0.70           H  
ATOM   1819  HA  TYR A 118     -31.159   0.696  -1.343  1.00  0.70           H  
ATOM   1820 1HB  TYR A 118     -28.843   0.321  -1.800  1.00  0.70           H  
ATOM   1821 2HB  TYR A 118     -29.018   0.987  -0.192  1.00  0.70           H  
ATOM   1822  HD1 TYR A 118     -28.035  -1.947  -2.155  1.00  0.70           H  
ATOM   1823  HD2 TYR A 118     -28.523  -0.357   1.822  1.00  0.70           H  
ATOM   1824  HE1 TYR A 118     -26.632  -3.753  -1.212  1.00  0.70           H  
ATOM   1825  HE2 TYR A 118     -27.103  -2.212   2.695  1.00  0.70           H  
ATOM   1826  HH  TYR A 118     -25.775  -4.665   0.523  1.00  0.70           H  
ATOM   1827  N   VAL A 119     -30.897  -1.207  -3.032  1.00  0.72           N  
ATOM   1828  CA  VAL A 119     -31.039  -2.304  -3.979  1.00  0.72           C  
ATOM   1829  C   VAL A 119     -29.856  -2.444  -4.872  1.00  0.72           C  
ATOM   1830  O   VAL A 119     -29.343  -1.473  -5.439  1.00  0.72           O  
ATOM   1831  CB  VAL A 119     -32.337  -2.209  -4.832  1.00  0.72           C  
ATOM   1832  CG1 VAL A 119     -32.324  -3.239  -5.945  1.00  0.72           C  
ATOM   1833  CG2 VAL A 119     -33.542  -2.599  -3.981  1.00  0.72           C  
ATOM   1834  H   VAL A 119     -30.749  -0.256  -3.384  1.00  0.72           H  
ATOM   1835  HA  VAL A 119     -31.115  -3.224  -3.407  1.00  0.72           H  
ATOM   1836  HB  VAL A 119     -32.432  -1.205  -5.244  1.00  0.72           H  
ATOM   1837 1HG1 VAL A 119     -33.247  -3.171  -6.514  1.00  0.72           H  
ATOM   1838 2HG1 VAL A 119     -31.486  -3.047  -6.601  1.00  0.72           H  
ATOM   1839 3HG1 VAL A 119     -32.232  -4.238  -5.522  1.00  0.72           H  
ATOM   1840 1HG2 VAL A 119     -34.443  -2.554  -4.582  1.00  0.72           H  
ATOM   1841 2HG2 VAL A 119     -33.389  -3.607  -3.646  1.00  0.72           H  
ATOM   1842 3HG2 VAL A 119     -33.656  -1.970  -3.131  1.00  0.72           H  
ATOM   1843  N   LEU A 120     -29.428  -3.682  -4.987  1.00  0.75           N  
ATOM   1844  CA  LEU A 120     -28.330  -4.017  -5.846  1.00  0.75           C  
ATOM   1845  C   LEU A 120     -28.902  -4.465  -7.167  1.00  0.75           C  
ATOM   1846  O   LEU A 120     -29.669  -5.424  -7.204  1.00  0.75           O  
ATOM   1847  CB  LEU A 120     -27.499  -5.114  -5.203  1.00  0.75           C  
ATOM   1848  CG  LEU A 120     -26.880  -4.740  -3.859  1.00  0.75           C  
ATOM   1849  CD1 LEU A 120     -26.109  -5.927  -3.293  1.00  0.75           C  
ATOM   1850  CD2 LEU A 120     -25.982  -3.514  -4.058  1.00  0.75           C  
ATOM   1851  H   LEU A 120     -29.919  -4.418  -4.475  1.00  0.75           H  
ATOM   1852  HA  LEU A 120     -27.709  -3.138  -6.005  1.00  0.75           H  
ATOM   1853 1HB  LEU A 120     -28.146  -5.975  -5.035  1.00  0.75           H  
ATOM   1854 2HB  LEU A 120     -26.729  -5.406  -5.888  1.00  0.75           H  
ATOM   1855  HG  LEU A 120     -27.675  -4.496  -3.155  1.00  0.75           H  
ATOM   1856 1HD1 LEU A 120     -25.682  -5.659  -2.328  1.00  0.75           H  
ATOM   1857 2HD1 LEU A 120     -26.786  -6.766  -3.163  1.00  0.75           H  
ATOM   1858 3HD1 LEU A 120     -25.312  -6.207  -3.975  1.00  0.75           H  
ATOM   1859 1HD2 LEU A 120     -25.534  -3.208  -3.119  1.00  0.75           H  
ATOM   1860 2HD2 LEU A 120     -25.192  -3.737  -4.762  1.00  0.75           H  
ATOM   1861 3HD2 LEU A 120     -26.592  -2.700  -4.451  1.00  0.75           H  
ATOM   1862  N   LEU A 121     -28.585  -3.731  -8.228  1.00  0.79           N  
ATOM   1863  CA  LEU A 121     -29.101  -4.016  -9.563  1.00  0.79           C  
ATOM   1864  C   LEU A 121     -27.996  -4.532 -10.464  1.00  0.79           C  
ATOM   1865  O   LEU A 121     -26.819  -4.221 -10.272  1.00  0.79           O  
ATOM   1866  CB  LEU A 121     -29.680  -2.772 -10.266  1.00  0.79           C  
ATOM   1867  CG  LEU A 121     -30.804  -1.937  -9.622  1.00  0.79           C  
ATOM   1868  CD1 LEU A 121     -31.057  -0.779 -10.524  1.00  0.79           C  
ATOM   1869  CD2 LEU A 121     -32.067  -2.708  -9.476  1.00  0.79           C  
ATOM   1870  H   LEU A 121     -27.940  -2.953  -8.096  1.00  0.79           H  
ATOM   1871  HA  LEU A 121     -29.859  -4.779  -9.499  1.00  0.79           H  
ATOM   1872 1HB  LEU A 121     -28.876  -2.105 -10.459  1.00  0.79           H  
ATOM   1873 2HB  LEU A 121     -30.062  -3.100 -11.235  1.00  0.79           H  
ATOM   1874  HG  LEU A 121     -30.477  -1.569  -8.648  1.00  0.79           H  
ATOM   1875 1HD1 LEU A 121     -31.842  -0.155 -10.102  1.00  0.79           H  
ATOM   1876 2HD1 LEU A 121     -30.140  -0.198 -10.639  1.00  0.79           H  
ATOM   1877 3HD1 LEU A 121     -31.373  -1.141 -11.496  1.00  0.79           H  
ATOM   1878 1HD2 LEU A 121     -32.836  -2.071  -9.043  1.00  0.79           H  
ATOM   1879 2HD2 LEU A 121     -32.392  -3.048 -10.447  1.00  0.79           H  
ATOM   1880 3HD2 LEU A 121     -31.895  -3.525  -8.845  1.00  0.79           H  
ATOM   1881  N   ASP A 122     -28.387  -5.315 -11.461  1.00  0.84           N  
ATOM   1882  CA  ASP A 122     -27.487  -5.760 -12.518  1.00  0.84           C  
ATOM   1883  C   ASP A 122     -27.526  -4.757 -13.685  1.00  0.84           C  
ATOM   1884  O   ASP A 122     -28.490  -4.780 -14.455  1.00  0.84           O  
ATOM   1885  CB  ASP A 122     -27.863  -7.159 -13.009  1.00  0.84           C  
ATOM   1886  CG  ASP A 122     -26.941  -7.697 -14.156  1.00  0.84           C  
ATOM   1887  OD1 ASP A 122     -26.461  -6.907 -14.979  1.00  0.84           O  
ATOM   1888  OD2 ASP A 122     -26.728  -8.887 -14.185  1.00  0.84           O  
ATOM   1889  H   ASP A 122     -29.373  -5.571 -11.505  1.00  0.84           H  
ATOM   1890  HA  ASP A 122     -26.497  -5.857 -12.095  1.00  0.84           H  
ATOM   1891 1HB  ASP A 122     -27.805  -7.856 -12.170  1.00  0.84           H  
ATOM   1892 2HB  ASP A 122     -28.900  -7.159 -13.349  1.00  0.84           H  
ATOM   1893  N   PRO A 123     -26.465  -3.952 -13.918  1.00  0.88           N  
ATOM   1894  CA  PRO A 123     -26.354  -2.865 -14.883  1.00  0.88           C  
ATOM   1895  C   PRO A 123     -26.787  -3.205 -16.302  1.00  0.88           C  
ATOM   1896  O   PRO A 123     -27.160  -2.311 -17.063  1.00  0.88           O  
ATOM   1897  CB  PRO A 123     -24.844  -2.569 -14.870  1.00  0.88           C  
ATOM   1898  CG  PRO A 123     -24.405  -2.943 -13.507  1.00  0.88           C  
ATOM   1899  CD  PRO A 123     -25.220  -4.151 -13.159  1.00  0.88           C  
ATOM   1900  HA  PRO A 123     -26.915  -1.998 -14.504  1.00  0.88           H  
ATOM   1901 1HB  PRO A 123     -24.342  -3.149 -15.661  1.00  0.88           H  
ATOM   1902 2HB  PRO A 123     -24.674  -1.505 -15.089  1.00  0.88           H  
ATOM   1903 1HG  PRO A 123     -23.324  -3.151 -13.488  1.00  0.88           H  
ATOM   1904 2HG  PRO A 123     -24.579  -2.103 -12.815  1.00  0.88           H  
ATOM   1905 1HD  PRO A 123     -24.711  -5.091 -13.447  1.00  0.88           H  
ATOM   1906 2HD  PRO A 123     -25.400  -4.068 -12.114  1.00  0.88           H  
ATOM   1907  N   ASN A 124     -26.723  -4.481 -16.686  1.00  0.91           N  
ATOM   1908  CA  ASN A 124     -27.076  -4.844 -18.052  1.00  0.91           C  
ATOM   1909  C   ASN A 124     -28.581  -5.007 -18.268  1.00  0.91           C  
ATOM   1910  O   ASN A 124     -29.036  -5.156 -19.405  1.00  0.91           O  
ATOM   1911  CB  ASN A 124     -26.351  -6.114 -18.424  1.00  0.91           C  
ATOM   1912  CG  ASN A 124     -24.866  -5.897 -18.557  1.00  0.91           C  
ATOM   1913  OD1 ASN A 124     -24.402  -4.810 -18.933  1.00  0.91           O  
ATOM   1914  ND2 ASN A 124     -24.107  -6.912 -18.243  1.00  0.91           N  
ATOM   1915  H   ASN A 124     -26.464  -5.233 -16.028  1.00  0.91           H  
ATOM   1916  HA  ASN A 124     -26.742  -4.046 -18.714  1.00  0.91           H  
ATOM   1917 1HB  ASN A 124     -26.532  -6.870 -17.652  1.00  0.91           H  
ATOM   1918 2HB  ASN A 124     -26.743  -6.500 -19.364  1.00  0.91           H  
ATOM   1919 1HD2 ASN A 124     -23.113  -6.832 -18.302  1.00  0.91           H  
ATOM   1920 2HD2 ASN A 124     -24.524  -7.768 -17.932  1.00  0.91           H  
ATOM   1921  N   THR A 125     -29.348  -4.996 -17.178  1.00  0.93           N  
ATOM   1922  CA  THR A 125     -30.796  -5.138 -17.249  1.00  0.93           C  
ATOM   1923  C   THR A 125     -31.469  -4.048 -16.434  1.00  0.93           C  
ATOM   1924  O   THR A 125     -32.645  -3.731 -16.626  1.00  0.93           O  
ATOM   1925  CB  THR A 125     -31.243  -6.486 -16.668  1.00  0.93           C  
ATOM   1926  OG1 THR A 125     -30.906  -6.515 -15.265  1.00  0.93           O  
ATOM   1927  CG2 THR A 125     -30.553  -7.643 -17.368  1.00  0.93           C  
ATOM   1928  H   THR A 125     -28.917  -4.870 -16.264  1.00  0.93           H  
ATOM   1929  HA  THR A 125     -31.118  -5.051 -18.285  1.00  0.93           H  
ATOM   1930  HB  THR A 125     -32.321  -6.586 -16.781  1.00  0.93           H  
ATOM   1931  HG1 THR A 125     -29.936  -6.553 -15.166  1.00  0.93           H  
ATOM   1932 1HG2 THR A 125     -30.888  -8.581 -16.931  1.00  0.93           H  
ATOM   1933 2HG2 THR A 125     -30.801  -7.625 -18.430  1.00  0.93           H  
ATOM   1934 3HG2 THR A 125     -29.474  -7.556 -17.245  1.00  0.93           H  
ATOM   1935  N   LYS A 126     -30.707  -3.523 -15.476  1.00  0.95           N  
ATOM   1936  CA  LYS A 126     -31.174  -2.593 -14.446  1.00  0.95           C  
ATOM   1937  C   LYS A 126     -32.244  -3.217 -13.541  1.00  0.95           C  
ATOM   1938  O   LYS A 126     -33.031  -2.502 -12.921  1.00  0.95           O  
ATOM   1939  CB  LYS A 126     -31.709  -1.304 -15.073  1.00  0.95           C  
ATOM   1940  CG  LYS A 126     -30.710  -0.558 -15.963  1.00  0.95           C  
ATOM   1941  CD  LYS A 126     -29.592   0.072 -15.131  1.00  0.95           C  
ATOM   1942  CE  LYS A 126     -28.616   0.860 -16.003  1.00  0.95           C  
ATOM   1943  NZ  LYS A 126     -27.622   1.630 -15.187  1.00  0.95           N  
ATOM   1944  H   LYS A 126     -29.746  -3.847 -15.415  1.00  0.95           H  
ATOM   1945  HA  LYS A 126     -30.319  -2.336 -13.816  1.00  0.95           H  
ATOM   1946 1HB  LYS A 126     -32.607  -1.501 -15.651  1.00  0.95           H  
ATOM   1947 2HB  LYS A 126     -31.993  -0.620 -14.273  1.00  0.95           H  
ATOM   1948 1HG  LYS A 126     -30.260  -1.255 -16.676  1.00  0.95           H  
ATOM   1949 2HG  LYS A 126     -31.225   0.221 -16.521  1.00  0.95           H  
ATOM   1950 1HD  LYS A 126     -30.012   0.738 -14.375  1.00  0.95           H  
ATOM   1951 2HD  LYS A 126     -29.036  -0.716 -14.616  1.00  0.95           H  
ATOM   1952 1HE  LYS A 126     -28.076   0.158 -16.638  1.00  0.95           H  
ATOM   1953 2HE  LYS A 126     -29.171   1.552 -16.632  1.00  0.95           H  
ATOM   1954 1HZ  LYS A 126     -26.997   2.126 -15.794  1.00  0.95           H  
ATOM   1955 2HZ  LYS A 126     -28.115   2.285 -14.601  1.00  0.95           H  
ATOM   1956 3HZ  LYS A 126     -27.070   1.017 -14.570  1.00  0.95           H  
ATOM   1957  N   GLN A 127     -32.247  -4.548 -13.436  1.00  0.98           N  
ATOM   1958  CA  GLN A 127     -33.163  -5.245 -12.552  1.00  0.98           C  
ATOM   1959  C   GLN A 127     -32.375  -5.705 -11.323  1.00  0.98           C  
ATOM   1960  O   GLN A 127     -31.157  -5.841 -11.419  1.00  0.98           O  
ATOM   1961  CB  GLN A 127     -33.796  -6.420 -13.286  1.00  0.98           C  
ATOM   1962  CG  GLN A 127     -34.568  -6.044 -14.529  1.00  0.98           C  
ATOM   1963  CD  GLN A 127     -35.783  -5.184 -14.256  1.00  0.98           C  
ATOM   1964  OE1 GLN A 127     -36.674  -5.516 -13.465  1.00  0.98           O  
ATOM   1965  NE2 GLN A 127     -35.827  -4.045 -14.933  1.00  0.98           N  
ATOM   1966  H   GLN A 127     -31.617  -5.101 -14.013  1.00  0.98           H  
ATOM   1967  HA  GLN A 127     -33.936  -4.544 -12.273  1.00  0.98           H  
ATOM   1968 1HB  GLN A 127     -33.025  -7.136 -13.572  1.00  0.98           H  
ATOM   1969 2HB  GLN A 127     -34.479  -6.925 -12.637  1.00  0.98           H  
ATOM   1970 1HG  GLN A 127     -33.907  -5.479 -15.177  1.00  0.98           H  
ATOM   1971 2HG  GLN A 127     -34.889  -6.936 -15.035  1.00  0.98           H  
ATOM   1972 1HE2 GLN A 127     -36.591  -3.416 -14.815  1.00  0.98           H  
ATOM   1973 2HE2 GLN A 127     -35.074  -3.812 -15.569  1.00  0.98           H  
ATOM   1974  N   PRO A 128     -33.003  -5.957 -10.160  1.00  1.02           N  
ATOM   1975  CA  PRO A 128     -32.334  -6.361  -8.940  1.00  1.02           C  
ATOM   1976  C   PRO A 128     -31.575  -7.655  -9.131  1.00  1.02           C  
ATOM   1977  O   PRO A 128     -32.021  -8.554  -9.850  1.00  1.02           O  
ATOM   1978  CB  PRO A 128     -33.486  -6.489  -7.944  1.00  1.02           C  
ATOM   1979  CG  PRO A 128     -34.604  -5.664  -8.530  1.00  1.02           C  
ATOM   1980  CD  PRO A 128     -34.466  -5.879 -10.015  1.00  1.02           C  
ATOM   1981  HA  PRO A 128     -31.653  -5.588  -8.599  1.00  1.02           H  
ATOM   1982 1HB  PRO A 128     -33.718  -7.537  -7.787  1.00  1.02           H  
ATOM   1983 2HB  PRO A 128     -33.173  -6.083  -6.988  1.00  1.02           H  
ATOM   1984 1HG  PRO A 128     -35.574  -6.008  -8.136  1.00  1.02           H  
ATOM   1985 2HG  PRO A 128     -34.495  -4.607  -8.240  1.00  1.02           H  
ATOM   1986 1HD  PRO A 128     -34.925  -6.830 -10.290  1.00  1.02           H  
ATOM   1987 2HD  PRO A 128     -34.905  -5.078 -10.524  1.00  1.02           H  
ATOM   1988  N   VAL A 129     -30.449  -7.769  -8.464  1.00  1.08           N  
ATOM   1989  CA  VAL A 129     -29.665  -8.982  -8.535  1.00  1.08           C  
ATOM   1990  C   VAL A 129     -30.511 -10.121  -7.984  1.00  1.08           C  
ATOM   1991  O   VAL A 129     -31.104  -9.997  -6.914  1.00  1.08           O  
ATOM   1992  CB  VAL A 129     -28.346  -8.814  -7.748  1.00  1.08           C  
ATOM   1993  CG1 VAL A 129     -27.590 -10.138  -7.679  1.00  1.08           C  
ATOM   1994  CG2 VAL A 129     -27.471  -7.739  -8.431  1.00  1.08           C  
ATOM   1995  H   VAL A 129     -30.126  -6.981  -7.913  1.00  1.08           H  
ATOM   1996  HA  VAL A 129     -29.424  -9.186  -9.579  1.00  1.08           H  
ATOM   1997  HB  VAL A 129     -28.579  -8.501  -6.728  1.00  1.08           H  
ATOM   1998 1HG1 VAL A 129     -26.669 -10.003  -7.112  1.00  1.08           H  
ATOM   1999 2HG1 VAL A 129     -28.205 -10.883  -7.192  1.00  1.08           H  
ATOM   2000 3HG1 VAL A 129     -27.348 -10.471  -8.688  1.00  1.08           H  
ATOM   2001 1HG2 VAL A 129     -26.548  -7.605  -7.868  1.00  1.08           H  
ATOM   2002 2HG2 VAL A 129     -27.234  -8.051  -9.448  1.00  1.08           H  
ATOM   2003 3HG2 VAL A 129     -28.003  -6.806  -8.467  1.00  1.08           H  
ATOM   2004  N   GLY A 130     -30.577 -11.217  -8.743  1.00  1.16           N  
ATOM   2005  CA  GLY A 130     -31.392 -12.378  -8.392  1.00  1.16           C  
ATOM   2006  C   GLY A 130     -32.714 -12.443  -9.160  1.00  1.16           C  
ATOM   2007  O   GLY A 130     -33.399 -13.468  -9.158  1.00  1.16           O  
ATOM   2008  H   GLY A 130     -30.054 -11.239  -9.606  1.00  1.16           H  
ATOM   2009 1HA  GLY A 130     -30.822 -13.287  -8.570  1.00  1.16           H  
ATOM   2010 2HA  GLY A 130     -31.615 -12.334  -7.335  1.00  1.16           H  
ATOM   2011  N   TRP A 131     -33.066 -11.358  -9.835  1.00  1.26           N  
ATOM   2012  CA  TRP A 131     -34.289 -11.296 -10.622  1.00  1.26           C  
ATOM   2013  C   TRP A 131     -34.176 -12.348 -11.742  1.00  1.26           C  
ATOM   2014  O   TRP A 131     -33.115 -12.448 -12.360  1.00  1.26           O  
ATOM   2015  CB  TRP A 131     -34.365  -9.876 -11.170  1.00  1.26           C  
ATOM   2016  CG  TRP A 131     -35.531  -9.450 -11.950  1.00  1.26           C  
ATOM   2017  CD1 TRP A 131     -36.664  -8.893 -11.461  1.00  1.26           C  
ATOM   2018  CD2 TRP A 131     -35.676  -9.459 -13.382  1.00  1.26           C  
ATOM   2019  NE1 TRP A 131     -37.494  -8.560 -12.475  1.00  1.26           N  
ATOM   2020  CE2 TRP A 131     -36.913  -8.910 -13.664  1.00  1.26           C  
ATOM   2021  CE3 TRP A 131     -34.859  -9.870 -14.428  1.00  1.26           C  
ATOM   2022  CZ2 TRP A 131     -37.378  -8.773 -14.961  1.00  1.26           C  
ATOM   2023  CZ3 TRP A 131     -35.326  -9.739 -15.734  1.00  1.26           C  
ATOM   2024  CH2 TRP A 131     -36.560  -9.206 -15.987  1.00  1.26           C  
ATOM   2025  H   TRP A 131     -32.486 -10.517  -9.795  1.00  1.26           H  
ATOM   2026  HA  TRP A 131     -35.129 -11.463  -9.963  1.00  1.26           H  
ATOM   2027 1HB  TRP A 131     -34.315  -9.199 -10.325  1.00  1.26           H  
ATOM   2028 2HB  TRP A 131     -33.478  -9.682 -11.771  1.00  1.26           H  
ATOM   2029  HD1 TRP A 131     -36.865  -8.719 -10.408  1.00  1.26           H  
ATOM   2030  HE1 TRP A 131     -38.386  -8.116 -12.389  1.00  1.26           H  
ATOM   2031  HE3 TRP A 131     -33.880 -10.300 -14.227  1.00  1.26           H  
ATOM   2032  HZ2 TRP A 131     -38.340  -8.349 -15.182  1.00  1.26           H  
ATOM   2033  HZ3 TRP A 131     -34.686 -10.080 -16.549  1.00  1.26           H  
ATOM   2034  HH2 TRP A 131     -36.900  -9.119 -17.017  1.00  1.26           H  
ATOM   2035  N   PRO A 132     -35.207 -13.168 -12.021  1.00  1.36           N  
ATOM   2036  CA  PRO A 132     -35.198 -14.175 -13.070  1.00  1.36           C  
ATOM   2037  C   PRO A 132     -34.872 -13.566 -14.415  1.00  1.36           C  
ATOM   2038  O   PRO A 132     -35.518 -12.622 -14.836  1.00  1.36           O  
ATOM   2039  CB  PRO A 132     -36.642 -14.684 -13.043  1.00  1.36           C  
ATOM   2040  CG  PRO A 132     -37.101 -14.440 -11.628  1.00  1.36           C  
ATOM   2041  CD  PRO A 132     -36.435 -13.144 -11.223  1.00  1.36           C  
ATOM   2042  HA  PRO A 132     -34.481 -14.967 -12.810  1.00  1.36           H  
ATOM   2043 1HB  PRO A 132     -37.243 -14.143 -13.785  1.00  1.36           H  
ATOM   2044 2HB  PRO A 132     -36.671 -15.746 -13.322  1.00  1.36           H  
ATOM   2045 1HG  PRO A 132     -38.203 -14.365 -11.602  1.00  1.36           H  
ATOM   2046 2HG  PRO A 132     -36.821 -15.283 -10.982  1.00  1.36           H  
ATOM   2047 1HD  PRO A 132     -37.058 -12.267 -11.480  1.00  1.36           H  
ATOM   2048 2HD  PRO A 132     -36.217 -13.232 -10.154  1.00  1.36           H  
ATOM   2049  N   VAL A 133     -34.015 -14.196 -15.190  1.00  1.44           N  
ATOM   2050  CA  VAL A 133     -33.671 -13.615 -16.484  1.00  1.44           C  
ATOM   2051  C   VAL A 133     -34.892 -13.450 -17.381  1.00  1.44           C  
ATOM   2052  O   VAL A 133     -35.008 -12.476 -18.123  1.00  1.44           O  
ATOM   2053  CB  VAL A 133     -32.620 -14.466 -17.202  1.00  1.44           C  
ATOM   2054  CG1 VAL A 133     -32.430 -13.964 -18.624  1.00  1.44           C  
ATOM   2055  CG2 VAL A 133     -31.316 -14.402 -16.431  1.00  1.44           C  
ATOM   2056  H   VAL A 133     -33.529 -15.016 -14.855  1.00  1.44           H  
ATOM   2057  HA  VAL A 133     -33.244 -12.626 -16.305  1.00  1.44           H  
ATOM   2058  HB  VAL A 133     -32.966 -15.498 -17.258  1.00  1.44           H  
ATOM   2059 1HG1 VAL A 133     -31.688 -14.578 -19.132  1.00  1.44           H  
ATOM   2060 2HG1 VAL A 133     -33.378 -14.023 -19.160  1.00  1.44           H  
ATOM   2061 3HG1 VAL A 133     -32.091 -12.929 -18.601  1.00  1.44           H  
ATOM   2062 1HG2 VAL A 133     -30.564 -15.010 -16.933  1.00  1.44           H  
ATOM   2063 2HG2 VAL A 133     -30.975 -13.367 -16.385  1.00  1.44           H  
ATOM   2064 3HG2 VAL A 133     -31.472 -14.777 -15.420  1.00  1.44           H  
ATOM   2065  N   GLY A 134     -35.775 -14.440 -17.345  1.00  1.50           N  
ATOM   2066  CA  GLY A 134     -36.961 -14.449 -18.181  1.00  1.50           C  
ATOM   2067  C   GLY A 134     -38.194 -13.734 -17.606  1.00  1.50           C  
ATOM   2068  O   GLY A 134     -39.269 -13.827 -18.201  1.00  1.50           O  
ATOM   2069  H   GLY A 134     -35.619 -15.200 -16.703  1.00  1.50           H  
ATOM   2070 1HA  GLY A 134     -36.710 -13.997 -19.140  1.00  1.50           H  
ATOM   2071 2HA  GLY A 134     -37.224 -15.483 -18.396  1.00  1.50           H  
ATOM   2072  N   GLY A 135     -38.097 -13.055 -16.454  1.00  1.53           N  
ATOM   2073  CA  GLY A 135     -39.326 -12.436 -15.950  1.00  1.53           C  
ATOM   2074  C   GLY A 135     -39.276 -11.793 -14.566  1.00  1.53           C  
ATOM   2075  O   GLY A 135     -38.281 -11.816 -13.855  1.00  1.53           O  
ATOM   2076  H   GLY A 135     -37.209 -12.951 -15.959  1.00  1.53           H  
ATOM   2077 1HA  GLY A 135     -39.641 -11.678 -16.667  1.00  1.53           H  
ATOM   2078 2HA  GLY A 135     -40.112 -13.189 -15.949  1.00  1.53           H  
ATOM   2079  N   PHE A 136     -40.408 -11.226 -14.175  1.00  1.53           N  
ATOM   2080  CA  PHE A 136     -40.508 -10.535 -12.899  1.00  1.53           C  
ATOM   2081  C   PHE A 136     -40.911 -11.447 -11.758  1.00  1.53           C  
ATOM   2082  O   PHE A 136     -41.626 -12.431 -11.960  1.00  1.53           O  
ATOM   2083  CB  PHE A 136     -41.511  -9.391 -13.001  1.00  1.53           C  
ATOM   2084  CG  PHE A 136     -41.048  -8.239 -13.855  1.00  1.53           C  
ATOM   2085  CD1 PHE A 136     -41.291  -8.237 -15.218  1.00  1.53           C  
ATOM   2086  CD2 PHE A 136     -40.369  -7.159 -13.304  1.00  1.53           C  
ATOM   2087  CE1 PHE A 136     -40.869  -7.184 -16.007  1.00  1.53           C  
ATOM   2088  CE2 PHE A 136     -39.948  -6.111 -14.085  1.00  1.53           C  
ATOM   2089  CZ  PHE A 136     -40.197  -6.119 -15.437  1.00  1.53           C  
ATOM   2090  H   PHE A 136     -41.211 -11.254 -14.786  1.00  1.53           H  
ATOM   2091  HA  PHE A 136     -39.535 -10.129 -12.658  1.00  1.53           H  
ATOM   2092 1HB  PHE A 136     -42.444  -9.766 -13.414  1.00  1.53           H  
ATOM   2093 2HB  PHE A 136     -41.731  -9.024 -12.012  1.00  1.53           H  
ATOM   2094  HD1 PHE A 136     -41.822  -9.077 -15.668  1.00  1.53           H  
ATOM   2095  HD2 PHE A 136     -40.166  -7.147 -12.237  1.00  1.53           H  
ATOM   2096  HE1 PHE A 136     -41.066  -7.194 -17.078  1.00  1.53           H  
ATOM   2097  HE2 PHE A 136     -39.414  -5.276 -13.637  1.00  1.53           H  
ATOM   2098  HZ  PHE A 136     -39.862  -5.289 -16.057  1.00  1.53           H  
ATOM   2099  N   THR A 137     -40.447 -11.104 -10.561  1.00  1.51           N  
ATOM   2100  CA  THR A 137     -40.828 -11.806  -9.346  1.00  1.51           C  
ATOM   2101  C   THR A 137     -42.155 -11.243  -8.916  1.00  1.51           C  
ATOM   2102  O   THR A 137     -42.656 -10.301  -9.532  1.00  1.51           O  
ATOM   2103  CB  THR A 137     -39.868 -11.576  -8.169  1.00  1.51           C  
ATOM   2104  OG1 THR A 137     -39.995 -10.205  -7.715  1.00  1.51           O  
ATOM   2105  CG2 THR A 137     -38.436 -11.855  -8.620  1.00  1.51           C  
ATOM   2106  H   THR A 137     -39.832 -10.309 -10.485  1.00  1.51           H  
ATOM   2107  HA  THR A 137     -40.937 -12.872  -9.549  1.00  1.51           H  
ATOM   2108  HB  THR A 137     -40.123 -12.246  -7.349  1.00  1.51           H  
ATOM   2109  HG1 THR A 137     -40.911 -10.093  -7.281  1.00  1.51           H  
ATOM   2110 1HG2 THR A 137     -37.754 -11.706  -7.794  1.00  1.51           H  
ATOM   2111 2HG2 THR A 137     -38.368 -12.886  -8.957  1.00  1.51           H  
ATOM   2112 3HG2 THR A 137     -38.170 -11.184  -9.437  1.00  1.51           H  
ATOM   2113  N   GLY A 138     -42.735 -11.827  -7.891  1.00  1.48           N  
ATOM   2114  CA  GLY A 138     -43.957 -11.282  -7.360  1.00  1.48           C  
ATOM   2115  C   GLY A 138     -43.589 -10.161  -6.382  1.00  1.48           C  
ATOM   2116  O   GLY A 138     -42.419  -9.750  -6.329  1.00  1.48           O  
ATOM   2117  H   GLY A 138     -42.305 -12.628  -7.450  1.00  1.48           H  
ATOM   2118 1HA  GLY A 138     -44.562 -10.897  -8.181  1.00  1.48           H  
ATOM   2119 2HA  GLY A 138     -44.513 -12.073  -6.858  1.00  1.48           H  
ATOM   2120  N   PRO A 139     -44.587  -9.674  -5.616  1.00  1.44           N  
ATOM   2121  CA  PRO A 139     -44.558  -8.622  -4.601  1.00  1.44           C  
ATOM   2122  C   PRO A 139     -43.612  -8.978  -3.465  1.00  1.44           C  
ATOM   2123  O   PRO A 139     -43.146 -10.113  -3.372  1.00  1.44           O  
ATOM   2124  CB  PRO A 139     -46.003  -8.583  -4.088  1.00  1.44           C  
ATOM   2125  CG  PRO A 139     -46.829  -9.181  -5.195  1.00  1.44           C  
ATOM   2126  CD  PRO A 139     -45.950 -10.242  -5.800  1.00  1.44           C  
ATOM   2127  HA  PRO A 139     -44.274  -7.667  -5.063  1.00  1.44           H  
ATOM   2128 1HB  PRO A 139     -46.071  -9.142  -3.140  1.00  1.44           H  
ATOM   2129 2HB  PRO A 139     -46.283  -7.541  -3.863  1.00  1.44           H  
ATOM   2130 1HG  PRO A 139     -47.766  -9.592  -4.784  1.00  1.44           H  
ATOM   2131 2HG  PRO A 139     -47.115  -8.400  -5.917  1.00  1.44           H  
ATOM   2132 1HD  PRO A 139     -46.051 -11.185  -5.240  1.00  1.44           H  
ATOM   2133 2HD  PRO A 139     -46.229 -10.344  -6.851  1.00  1.44           H  
ATOM   2134  N   GLN A 140     -43.314  -7.990  -2.620  1.00  1.41           N  
ATOM   2135  CA  GLN A 140     -42.447  -8.200  -1.457  1.00  1.41           C  
ATOM   2136  C   GLN A 140     -42.871  -9.455  -0.696  1.00  1.41           C  
ATOM   2137  O   GLN A 140     -44.040  -9.853  -0.748  1.00  1.41           O  
ATOM   2138  CB  GLN A 140     -42.518  -7.019  -0.507  1.00  1.41           C  
ATOM   2139  CG  GLN A 140     -43.844  -6.875   0.219  1.00  1.41           C  
ATOM   2140  CD  GLN A 140     -43.872  -5.725   1.238  1.00  1.41           C  
ATOM   2141  OE1 GLN A 140     -43.914  -4.556   0.868  1.00  1.41           O  
ATOM   2142  NE2 GLN A 140     -43.878  -6.080   2.524  1.00  1.41           N  
ATOM   2143  H   GLN A 140     -43.717  -7.077  -2.773  1.00  1.41           H  
ATOM   2144  HA  GLN A 140     -41.421  -8.339  -1.796  1.00  1.41           H  
ATOM   2145 1HB  GLN A 140     -41.766  -7.140   0.208  1.00  1.41           H  
ATOM   2146 2HB  GLN A 140     -42.314  -6.097  -1.047  1.00  1.41           H  
ATOM   2147 1HG  GLN A 140     -44.628  -6.696  -0.518  1.00  1.41           H  
ATOM   2148 2HG  GLN A 140     -44.041  -7.804   0.755  1.00  1.41           H  
ATOM   2149 1HE2 GLN A 140     -43.943  -5.387   3.287  1.00  1.41           H  
ATOM   2150 2HE2 GLN A 140     -43.856  -7.046   2.772  1.00  1.41           H  
ATOM   2151  N   GLY A 141     -41.938 -10.069   0.033  1.00  1.39           N  
ATOM   2152  CA  GLY A 141     -42.267 -11.349   0.653  1.00  1.39           C  
ATOM   2153  C   GLY A 141     -41.145 -11.927   1.537  1.00  1.39           C  
ATOM   2154  O   GLY A 141     -40.303 -11.178   2.041  1.00  1.39           O  
ATOM   2155  H   GLY A 141     -40.998  -9.671   0.096  1.00  1.39           H  
ATOM   2156 1HA  GLY A 141     -43.174 -11.231   1.247  1.00  1.39           H  
ATOM   2157 2HA  GLY A 141     -42.511 -12.019  -0.164  1.00  1.39           H  
ATOM   2158  N   PRO A 142     -41.075 -13.279   1.684  1.00  1.39           N  
ATOM   2159  CA  PRO A 142     -40.183 -14.112   2.523  1.00  1.39           C  
ATOM   2160  C   PRO A 142     -38.685 -13.786   2.476  1.00  1.39           C  
ATOM   2161  O   PRO A 142     -37.877 -14.457   3.116  1.00  1.39           O  
ATOM   2162  CB  PRO A 142     -40.420 -15.518   1.963  1.00  1.39           C  
ATOM   2163  CG  PRO A 142     -41.810 -15.482   1.409  1.00  1.39           C  
ATOM   2164  CD  PRO A 142     -41.978 -14.106   0.844  1.00  1.39           C  
ATOM   2165  HA  PRO A 142     -40.537 -14.059   3.564  1.00  1.39           H  
ATOM   2166 1HB  PRO A 142     -39.662 -15.741   1.196  1.00  1.39           H  
ATOM   2167 2HB  PRO A 142     -40.295 -16.265   2.761  1.00  1.39           H  
ATOM   2168 1HG  PRO A 142     -41.930 -16.268   0.645  1.00  1.39           H  
ATOM   2169 2HG  PRO A 142     -42.537 -15.703   2.203  1.00  1.39           H  
ATOM   2170 1HD  PRO A 142     -41.652 -14.095  -0.213  1.00  1.39           H  
ATOM   2171 2HD  PRO A 142     -43.033 -13.817   0.975  1.00  1.39           H  
ATOM   2172  N   TYR A 143     -38.315 -12.810   1.668  1.00  1.41           N  
ATOM   2173  CA  TYR A 143     -36.958 -12.364   1.482  1.00  1.41           C  
ATOM   2174  C   TYR A 143     -36.539 -11.577   2.717  1.00  1.41           C  
ATOM   2175  O   TYR A 143     -35.356 -11.513   3.067  1.00  1.41           O  
ATOM   2176  CB  TYR A 143     -36.942 -11.429   0.281  1.00  1.41           C  
ATOM   2177  CG  TYR A 143     -37.479 -12.080  -0.958  1.00  1.41           C  
ATOM   2178  CD1 TYR A 143     -36.779 -13.055  -1.588  1.00  1.41           C  
ATOM   2179  CD2 TYR A 143     -38.720 -11.692  -1.440  1.00  1.41           C  
ATOM   2180  CE1 TYR A 143     -37.285 -13.667  -2.708  1.00  1.41           C  
ATOM   2181  CE2 TYR A 143     -39.241 -12.288  -2.560  1.00  1.41           C  
ATOM   2182  CZ  TYR A 143     -38.524 -13.282  -3.199  1.00  1.41           C  
ATOM   2183  OH  TYR A 143     -39.031 -13.898  -4.318  1.00  1.41           O  
ATOM   2184  H   TYR A 143     -39.023 -12.291   1.175  1.00  1.41           H  
ATOM   2185  HA  TYR A 143     -36.297 -13.218   1.351  1.00  1.41           H  
ATOM   2186 1HB  TYR A 143     -37.544 -10.550   0.498  1.00  1.41           H  
ATOM   2187 2HB  TYR A 143     -35.922 -11.090   0.084  1.00  1.41           H  
ATOM   2188  HD1 TYR A 143     -35.831 -13.341  -1.197  1.00  1.41           H  
ATOM   2189  HD2 TYR A 143     -39.281 -10.915  -0.930  1.00  1.41           H  
ATOM   2190  HE1 TYR A 143     -36.713 -14.452  -3.207  1.00  1.41           H  
ATOM   2191  HE2 TYR A 143     -40.220 -11.979  -2.937  1.00  1.41           H  
ATOM   2192  HH  TYR A 143     -38.432 -14.600  -4.593  1.00  1.41           H  
ATOM   2193  N   TYR A 144     -37.531 -10.987   3.394  1.00  1.47           N  
ATOM   2194  CA  TYR A 144     -37.249 -10.141   4.550  1.00  1.47           C  
ATOM   2195  C   TYR A 144     -36.486 -10.907   5.599  1.00  1.47           C  
ATOM   2196  O   TYR A 144     -36.964 -11.916   6.121  1.00  1.47           O  
ATOM   2197  CB  TYR A 144     -38.532  -9.605   5.167  1.00  1.47           C  
ATOM   2198  CG  TYR A 144     -38.268  -8.641   6.293  1.00  1.47           C  
ATOM   2199  CD1 TYR A 144     -37.513  -7.510   6.038  1.00  1.47           C  
ATOM   2200  CD2 TYR A 144     -38.777  -8.863   7.560  1.00  1.47           C  
ATOM   2201  CE1 TYR A 144     -37.260  -6.605   7.033  1.00  1.47           C  
ATOM   2202  CE2 TYR A 144     -38.523  -7.952   8.568  1.00  1.47           C  
ATOM   2203  CZ  TYR A 144     -37.764  -6.825   8.304  1.00  1.47           C  
ATOM   2204  OH  TYR A 144     -37.504  -5.920   9.306  1.00  1.47           O  
ATOM   2205  H   TYR A 144     -38.488 -11.104   3.057  1.00  1.47           H  
ATOM   2206  HA  TYR A 144     -36.624  -9.310   4.244  1.00  1.47           H  
ATOM   2207 1HB  TYR A 144     -39.129  -9.119   4.412  1.00  1.47           H  
ATOM   2208 2HB  TYR A 144     -39.119 -10.434   5.557  1.00  1.47           H  
ATOM   2209  HD1 TYR A 144     -37.115  -7.343   5.044  1.00  1.47           H  
ATOM   2210  HD2 TYR A 144     -39.372  -9.753   7.762  1.00  1.47           H  
ATOM   2211  HE1 TYR A 144     -36.660  -5.721   6.821  1.00  1.47           H  
ATOM   2212  HE2 TYR A 144     -38.917  -8.122   9.570  1.00  1.47           H  
ATOM   2213  HH  TYR A 144     -37.852  -6.251  10.135  1.00  1.47           H  
ATOM   2214  N   CYS A 145     -35.289 -10.425   5.906  1.00  1.55           N  
ATOM   2215  CA  CYS A 145     -34.398 -11.068   6.853  1.00  1.55           C  
ATOM   2216  C   CYS A 145     -34.181 -12.566   6.567  1.00  1.55           C  
ATOM   2217  O   CYS A 145     -33.948 -13.337   7.500  1.00  1.55           O  
ATOM   2218  CB  CYS A 145     -34.936 -10.892   8.268  1.00  1.55           C  
ATOM   2219  SG  CYS A 145     -35.091  -9.162   8.758  1.00  1.55           S  
ATOM   2220  H   CYS A 145     -34.973  -9.564   5.459  1.00  1.55           H  
ATOM   2221  HA  CYS A 145     -33.433 -10.567   6.793  1.00  1.55           H  
ATOM   2222 1HB  CYS A 145     -35.914 -11.362   8.359  1.00  1.55           H  
ATOM   2223 2HB  CYS A 145     -34.268 -11.386   8.971  1.00  1.55           H  
ATOM   2224  HG  CYS A 145     -36.088  -8.852   7.923  1.00  1.55           H  
ATOM   2225  N   GLY A 146     -34.220 -12.979   5.292  1.00  1.66           N  
ATOM   2226  CA  GLY A 146     -34.055 -14.387   4.952  1.00  1.66           C  
ATOM   2227  C   GLY A 146     -32.594 -14.815   4.920  1.00  1.66           C  
ATOM   2228  O   GLY A 146     -31.692 -14.001   5.129  1.00  1.66           O  
ATOM   2229  H   GLY A 146     -34.443 -12.313   4.552  1.00  1.66           H  
ATOM   2230 1HA  GLY A 146     -34.600 -14.995   5.674  1.00  1.66           H  
ATOM   2231 2HA  GLY A 146     -34.513 -14.568   3.979  1.00  1.66           H  
ATOM   2232  N   GLU A 147     -32.366 -16.111   4.658  1.00  1.74           N  
ATOM   2233  CA  GLU A 147     -31.006 -16.657   4.621  1.00  1.74           C  
ATOM   2234  C   GLU A 147     -30.615 -17.390   3.331  1.00  1.74           C  
ATOM   2235  O   GLU A 147     -29.456 -17.340   2.921  1.00  1.74           O  
ATOM   2236  CB  GLU A 147     -30.804 -17.623   5.792  1.00  1.74           C  
ATOM   2237  CG  GLU A 147     -30.910 -16.991   7.179  1.00  1.74           C  
ATOM   2238  CD  GLU A 147     -30.727 -17.990   8.309  1.00  1.74           C  
ATOM   2239  OE1 GLU A 147     -30.581 -19.157   8.032  1.00  1.74           O  
ATOM   2240  OE2 GLU A 147     -30.735 -17.577   9.446  1.00  1.74           O  
ATOM   2241  H   GLU A 147     -33.152 -16.718   4.499  1.00  1.74           H  
ATOM   2242  HA  GLU A 147     -30.313 -15.825   4.743  1.00  1.74           H  
ATOM   2243 1HB  GLU A 147     -31.542 -18.422   5.732  1.00  1.74           H  
ATOM   2244 2HB  GLU A 147     -29.819 -18.083   5.710  1.00  1.74           H  
ATOM   2245 1HG  GLU A 147     -30.153 -16.212   7.269  1.00  1.74           H  
ATOM   2246 2HG  GLU A 147     -31.886 -16.518   7.279  1.00  1.74           H  
ATOM   2247  N   GLY A 148     -31.555 -18.108   2.714  1.00  1.80           N  
ATOM   2248  CA  GLY A 148     -31.208 -18.947   1.561  1.00  1.80           C  
ATOM   2249  C   GLY A 148     -30.701 -18.104   0.408  1.00  1.80           C  
ATOM   2250  O   GLY A 148     -31.233 -17.022   0.161  1.00  1.80           O  
ATOM   2251  H   GLY A 148     -32.498 -18.109   3.061  1.00  1.80           H  
ATOM   2252 1HA  GLY A 148     -30.449 -19.674   1.851  1.00  1.80           H  
ATOM   2253 2HA  GLY A 148     -32.087 -19.511   1.241  1.00  1.80           H  
ATOM   2254  N   ALA A 149     -29.752 -18.642  -0.367  1.00  1.79           N  
ATOM   2255  CA  ALA A 149     -29.169 -17.916  -1.500  1.00  1.79           C  
ATOM   2256  C   ALA A 149     -30.235 -17.493  -2.497  1.00  1.79           C  
ATOM   2257  O   ALA A 149     -30.179 -16.394  -3.047  1.00  1.79           O  
ATOM   2258  CB  ALA A 149     -28.135 -18.776  -2.201  1.00  1.79           C  
ATOM   2259  H   ALA A 149     -29.390 -19.554  -0.128  1.00  1.79           H  
ATOM   2260  HA  ALA A 149     -28.677 -17.025  -1.120  1.00  1.79           H  
ATOM   2261 1HB  ALA A 149     -27.694 -18.214  -3.025  1.00  1.79           H  
ATOM   2262 2HB  ALA A 149     -27.355 -19.057  -1.495  1.00  1.79           H  
ATOM   2263 3HB  ALA A 149     -28.613 -19.675  -2.592  1.00  1.79           H  
ATOM   2264  N   ASP A 150     -31.256 -18.338  -2.660  1.00  1.73           N  
ATOM   2265  CA  ASP A 150     -32.352 -18.085  -3.591  1.00  1.73           C  
ATOM   2266  C   ASP A 150     -33.211 -16.886  -3.185  1.00  1.73           C  
ATOM   2267  O   ASP A 150     -34.020 -16.389  -3.977  1.00  1.73           O  
ATOM   2268  CB  ASP A 150     -33.251 -19.325  -3.717  1.00  1.73           C  
ATOM   2269  CG  ASP A 150     -33.905 -19.781  -2.365  1.00  1.73           C  
ATOM   2270  OD1 ASP A 150     -33.189 -20.237  -1.493  1.00  1.73           O  
ATOM   2271  OD2 ASP A 150     -35.124 -19.672  -2.233  1.00  1.73           O  
ATOM   2272  H   ASP A 150     -31.249 -19.203  -2.142  1.00  1.73           H  
ATOM   2273  HA  ASP A 150     -31.919 -17.879  -4.566  1.00  1.73           H  
ATOM   2274 1HB  ASP A 150     -34.049 -19.116  -4.430  1.00  1.73           H  
ATOM   2275 2HB  ASP A 150     -32.667 -20.153  -4.117  1.00  1.73           H  
ATOM   2276  N   LYS A 151     -33.076 -16.456  -1.936  1.00  1.62           N  
ATOM   2277  CA  LYS A 151     -33.835 -15.346  -1.419  1.00  1.62           C  
ATOM   2278  C   LYS A 151     -32.973 -14.128  -1.120  1.00  1.62           C  
ATOM   2279  O   LYS A 151     -33.474 -13.006  -1.154  1.00  1.62           O  
ATOM   2280  CB  LYS A 151     -34.578 -15.778  -0.157  1.00  1.62           C  
ATOM   2281  CG  LYS A 151     -35.636 -16.825  -0.425  1.00  1.62           C  
ATOM   2282  CD  LYS A 151     -36.389 -17.229   0.815  1.00  1.62           C  
ATOM   2283  CE  LYS A 151     -37.455 -18.277   0.475  1.00  1.62           C  
ATOM   2284  NZ  LYS A 151     -36.845 -19.609   0.052  1.00  1.62           N  
ATOM   2285  H   LYS A 151     -32.403 -16.897  -1.319  1.00  1.62           H  
ATOM   2286  HA  LYS A 151     -34.562 -15.058  -2.173  1.00  1.62           H  
ATOM   2287 1HB  LYS A 151     -33.859 -16.201   0.549  1.00  1.62           H  
ATOM   2288 2HB  LYS A 151     -35.037 -14.924   0.318  1.00  1.62           H  
ATOM   2289 1HG  LYS A 151     -36.339 -16.454  -1.169  1.00  1.62           H  
ATOM   2290 2HG  LYS A 151     -35.154 -17.705  -0.825  1.00  1.62           H  
ATOM   2291 1HD  LYS A 151     -35.693 -17.645   1.544  1.00  1.62           H  
ATOM   2292 2HD  LYS A 151     -36.876 -16.352   1.253  1.00  1.62           H  
ATOM   2293 1HE  LYS A 151     -38.083 -18.438   1.348  1.00  1.62           H  
ATOM   2294 2HE  LYS A 151     -38.072 -17.899  -0.340  1.00  1.62           H  
ATOM   2295 1HZ  LYS A 151     -37.574 -20.263  -0.162  1.00  1.62           H  
ATOM   2296 2HZ  LYS A 151     -36.239 -19.512  -0.793  1.00  1.62           H  
ATOM   2297 3HZ  LYS A 151     -36.280 -19.975   0.796  1.00  1.62           H  
ATOM   2298  N   VAL A 152     -31.687 -14.330  -0.821  1.00  1.47           N  
ATOM   2299  CA  VAL A 152     -30.889 -13.175  -0.438  1.00  1.47           C  
ATOM   2300  C   VAL A 152     -29.961 -12.674  -1.554  1.00  1.47           C  
ATOM   2301  O   VAL A 152     -29.711 -11.474  -1.647  1.00  1.47           O  
ATOM   2302  CB  VAL A 152     -30.075 -13.502   0.831  1.00  1.47           C  
ATOM   2303  CG1 VAL A 152     -31.003 -13.888   1.941  1.00  1.47           C  
ATOM   2304  CG2 VAL A 152     -29.040 -14.577   0.583  1.00  1.47           C  
ATOM   2305  H   VAL A 152     -31.308 -15.274  -0.789  1.00  1.47           H  
ATOM   2306  HA  VAL A 152     -31.569 -12.362  -0.183  1.00  1.47           H  
ATOM   2307  HB  VAL A 152     -29.594 -12.650   1.136  1.00  1.47           H  
ATOM   2308 1HG1 VAL A 152     -30.420 -14.073   2.842  1.00  1.47           H  
ATOM   2309 2HG1 VAL A 152     -31.713 -13.084   2.128  1.00  1.47           H  
ATOM   2310 3HG1 VAL A 152     -31.543 -14.796   1.667  1.00  1.47           H  
ATOM   2311 1HG2 VAL A 152     -28.495 -14.769   1.497  1.00  1.47           H  
ATOM   2312 2HG2 VAL A 152     -29.525 -15.458   0.282  1.00  1.47           H  
ATOM   2313 3HG2 VAL A 152     -28.344 -14.268  -0.187  1.00  1.47           H  
ATOM   2314  N   TRP A 153     -29.508 -13.559  -2.445  1.00  1.32           N  
ATOM   2315  CA  TRP A 153     -28.656 -13.228  -3.595  1.00  1.32           C  
ATOM   2316  C   TRP A 153     -27.363 -12.390  -3.381  1.00  1.32           C  
ATOM   2317  O   TRP A 153     -26.258 -12.873  -3.618  1.00  1.32           O  
ATOM   2318  CB  TRP A 153     -29.556 -12.523  -4.596  1.00  1.32           C  
ATOM   2319  CG  TRP A 153     -30.628 -13.432  -5.027  1.00  1.32           C  
ATOM   2320  CD1 TRP A 153     -31.938 -13.392  -4.647  1.00  1.32           C  
ATOM   2321  CD2 TRP A 153     -30.503 -14.550  -5.919  1.00  1.32           C  
ATOM   2322  NE1 TRP A 153     -32.626 -14.406  -5.246  1.00  1.32           N  
ATOM   2323  CE2 TRP A 153     -31.767 -15.121  -6.033  1.00  1.32           C  
ATOM   2324  CE3 TRP A 153     -29.433 -15.105  -6.625  1.00  1.32           C  
ATOM   2325  CZ2 TRP A 153     -32.001 -16.224  -6.828  1.00  1.32           C  
ATOM   2326  CZ3 TRP A 153     -29.667 -16.214  -7.424  1.00  1.32           C  
ATOM   2327  CH2 TRP A 153     -30.922 -16.758  -7.522  1.00  1.32           C  
ATOM   2328  H   TRP A 153     -29.769 -14.539  -2.359  1.00  1.32           H  
ATOM   2329  HA  TRP A 153     -28.353 -14.179  -4.034  1.00  1.32           H  
ATOM   2330 1HB  TRP A 153     -30.007 -11.625  -4.170  1.00  1.32           H  
ATOM   2331 2HB  TRP A 153     -28.982 -12.227  -5.463  1.00  1.32           H  
ATOM   2332  HD1 TRP A 153     -32.367 -12.662  -3.957  1.00  1.32           H  
ATOM   2333  HE1 TRP A 153     -33.615 -14.622  -5.126  1.00  1.32           H  
ATOM   2334  HE3 TRP A 153     -28.436 -14.672  -6.548  1.00  1.32           H  
ATOM   2335  HZ2 TRP A 153     -32.993 -16.669  -6.911  1.00  1.32           H  
ATOM   2336  HZ3 TRP A 153     -28.828 -16.642  -7.972  1.00  1.32           H  
ATOM   2337  HH2 TRP A 153     -31.074 -17.630  -8.157  1.00  1.32           H  
ATOM   2338  N   GLY A 154     -27.508 -11.134  -2.965  1.00  1.18           N  
ATOM   2339  CA  GLY A 154     -26.419 -10.143  -2.845  1.00  1.18           C  
ATOM   2340  C   GLY A 154     -25.738 -10.093  -1.469  1.00  1.18           C  
ATOM   2341  O   GLY A 154     -25.062  -9.113  -1.130  1.00  1.18           O  
ATOM   2342  H   GLY A 154     -28.452 -10.855  -2.729  1.00  1.18           H  
ATOM   2343 1HA  GLY A 154     -25.669 -10.353  -3.606  1.00  1.18           H  
ATOM   2344 2HA  GLY A 154     -26.820  -9.160  -3.078  1.00  1.18           H  
ATOM   2345  N   ARG A 155     -25.917 -11.148  -0.689  1.00  1.06           N  
ATOM   2346  CA  ARG A 155     -25.401 -11.237   0.676  1.00  1.06           C  
ATOM   2347  C   ARG A 155     -23.901 -11.006   0.759  1.00  1.06           C  
ATOM   2348  O   ARG A 155     -23.425 -10.398   1.714  1.00  1.06           O  
ATOM   2349  CB  ARG A 155     -25.749 -12.579   1.280  1.00  1.06           C  
ATOM   2350  CG  ARG A 155     -25.374 -12.745   2.739  1.00  1.06           C  
ATOM   2351  CD  ARG A 155     -25.860 -14.048   3.283  1.00  1.06           C  
ATOM   2352  NE  ARG A 155     -25.199 -15.176   2.642  1.00  1.06           N  
ATOM   2353  CZ  ARG A 155     -25.632 -16.454   2.669  1.00  1.06           C  
ATOM   2354  NH1 ARG A 155     -26.740 -16.777   3.300  1.00  1.06           N  
ATOM   2355  NH2 ARG A 155     -24.932 -17.392   2.054  1.00  1.06           N  
ATOM   2356  H   ARG A 155     -26.461 -11.914  -1.060  1.00  1.06           H  
ATOM   2357  HA  ARG A 155     -25.879 -10.464   1.274  1.00  1.06           H  
ATOM   2358 1HB  ARG A 155     -26.813 -12.742   1.195  1.00  1.06           H  
ATOM   2359 2HB  ARG A 155     -25.251 -13.370   0.718  1.00  1.06           H  
ATOM   2360 1HG  ARG A 155     -24.287 -12.712   2.838  1.00  1.06           H  
ATOM   2361 2HG  ARG A 155     -25.818 -11.935   3.322  1.00  1.06           H  
ATOM   2362 1HD  ARG A 155     -25.650 -14.094   4.351  1.00  1.06           H  
ATOM   2363 2HD  ARG A 155     -26.930 -14.138   3.123  1.00  1.06           H  
ATOM   2364  HE  ARG A 155     -24.338 -14.985   2.141  1.00  1.06           H  
ATOM   2365 1HH1 ARG A 155     -27.290 -16.069   3.768  1.00  1.06           H  
ATOM   2366 2HH1 ARG A 155     -27.046 -17.744   3.313  1.00  1.06           H  
ATOM   2367 1HH2 ARG A 155     -24.075 -17.148   1.568  1.00  1.06           H  
ATOM   2368 2HH2 ARG A 155     -25.251 -18.349   2.070  1.00  1.06           H  
ATOM   2369  N   ASP A 156     -23.148 -11.483  -0.231  1.00  0.97           N  
ATOM   2370  CA  ASP A 156     -21.697 -11.305  -0.239  1.00  0.97           C  
ATOM   2371  C   ASP A 156     -21.292  -9.824  -0.285  1.00  0.97           C  
ATOM   2372  O   ASP A 156     -20.224  -9.446   0.206  1.00  0.97           O  
ATOM   2373  CB  ASP A 156     -21.075 -12.039  -1.431  1.00  0.97           C  
ATOM   2374  CG  ASP A 156     -21.096 -13.565  -1.288  1.00  0.97           C  
ATOM   2375  OD1 ASP A 156     -21.371 -14.049  -0.212  1.00  0.97           O  
ATOM   2376  OD2 ASP A 156     -20.839 -14.230  -2.263  1.00  0.97           O  
ATOM   2377  H   ASP A 156     -23.593 -11.974  -0.993  1.00  0.97           H  
ATOM   2378  HA  ASP A 156     -21.295 -11.737   0.678  1.00  0.97           H  
ATOM   2379 1HB  ASP A 156     -21.613 -11.766  -2.340  1.00  0.97           H  
ATOM   2380 2HB  ASP A 156     -20.043 -11.714  -1.556  1.00  0.97           H  
ATOM   2381  N   ILE A 157     -22.144  -8.974  -0.867  1.00  0.90           N  
ATOM   2382  CA  ILE A 157     -21.832  -7.559  -0.995  1.00  0.90           C  
ATOM   2383  C   ILE A 157     -22.135  -6.930   0.340  1.00  0.90           C  
ATOM   2384  O   ILE A 157     -21.348  -6.139   0.865  1.00  0.90           O  
ATOM   2385  CB  ILE A 157     -22.656  -6.906  -2.108  1.00  0.90           C  
ATOM   2386  CG1 ILE A 157     -22.376  -7.639  -3.374  1.00  0.90           C  
ATOM   2387  CG2 ILE A 157     -22.306  -5.394  -2.249  1.00  0.90           C  
ATOM   2388  CD1 ILE A 157     -20.945  -7.627  -3.740  1.00  0.90           C  
ATOM   2389  H   ILE A 157     -23.049  -9.297  -1.199  1.00  0.90           H  
ATOM   2390  HA  ILE A 157     -20.771  -7.437  -1.212  1.00  0.90           H  
ATOM   2391  HB  ILE A 157     -23.711  -7.020  -1.883  1.00  0.90           H  
ATOM   2392 1HG1 ILE A 157     -22.691  -8.676  -3.245  1.00  0.90           H  
ATOM   2393 2HG1 ILE A 157     -22.952  -7.211  -4.170  1.00  0.90           H  
ATOM   2394 1HG2 ILE A 157     -22.903  -4.953  -3.047  1.00  0.90           H  
ATOM   2395 2HG2 ILE A 157     -22.524  -4.883  -1.311  1.00  0.90           H  
ATOM   2396 3HG2 ILE A 157     -21.247  -5.281  -2.486  1.00  0.90           H  
ATOM   2397 1HD1 ILE A 157     -20.819  -8.197  -4.649  1.00  0.90           H  
ATOM   2398 2HD1 ILE A 157     -20.612  -6.596  -3.894  1.00  0.90           H  
ATOM   2399 3HD1 ILE A 157     -20.359  -8.083  -2.944  1.00  0.90           H  
ATOM   2400  N   LEU A 158     -23.273  -7.320   0.918  1.00  0.84           N  
ATOM   2401  CA  LEU A 158     -23.619  -6.821   2.237  1.00  0.84           C  
ATOM   2402  C   LEU A 158     -22.569  -7.210   3.267  1.00  0.84           C  
ATOM   2403  O   LEU A 158     -22.171  -6.385   4.084  1.00  0.84           O  
ATOM   2404  CB  LEU A 158     -24.960  -7.320   2.736  1.00  0.84           C  
ATOM   2405  CG  LEU A 158     -25.199  -6.859   4.192  1.00  0.84           C  
ATOM   2406  CD1 LEU A 158     -25.205  -5.319   4.266  1.00  0.84           C  
ATOM   2407  CD2 LEU A 158     -26.454  -7.385   4.657  1.00  0.84           C  
ATOM   2408  H   LEU A 158     -23.884  -7.972   0.422  1.00  0.84           H  
ATOM   2409  HA  LEU A 158     -23.669  -5.737   2.188  1.00  0.84           H  
ATOM   2410 1HB  LEU A 158     -25.757  -6.927   2.104  1.00  0.84           H  
ATOM   2411 2HB  LEU A 158     -24.982  -8.410   2.703  1.00  0.84           H  
ATOM   2412  HG  LEU A 158     -24.389  -7.239   4.817  1.00  0.84           H  
ATOM   2413 1HD1 LEU A 158     -25.355  -5.000   5.290  1.00  0.84           H  
ATOM   2414 2HD1 LEU A 158     -24.253  -4.930   3.911  1.00  0.84           H  
ATOM   2415 3HD1 LEU A 158     -26.009  -4.928   3.649  1.00  0.84           H  
ATOM   2416 1HD2 LEU A 158     -26.634  -7.105   5.659  1.00  0.84           H  
ATOM   2417 2HD2 LEU A 158     -27.182  -6.958   4.039  1.00  0.84           H  
ATOM   2418 3HD2 LEU A 158     -26.449  -8.470   4.584  1.00  0.84           H  
ATOM   2419  N   ASP A 159     -22.138  -8.467   3.265  1.00  0.79           N  
ATOM   2420  CA  ASP A 159     -21.122  -8.890   4.217  1.00  0.79           C  
ATOM   2421  C   ASP A 159     -19.843  -8.093   4.021  1.00  0.79           C  
ATOM   2422  O   ASP A 159     -19.250  -7.610   4.992  1.00  0.79           O  
ATOM   2423  CB  ASP A 159     -20.835 -10.388   4.106  1.00  0.79           C  
ATOM   2424  CG  ASP A 159     -19.803 -10.846   5.136  1.00  0.79           C  
ATOM   2425  OD1 ASP A 159     -20.033 -10.705   6.328  1.00  0.79           O  
ATOM   2426  OD2 ASP A 159     -18.757 -11.346   4.766  1.00  0.79           O  
ATOM   2427  H   ASP A 159     -22.510  -9.131   2.596  1.00  0.79           H  
ATOM   2428  HA  ASP A 159     -21.495  -8.692   5.221  1.00  0.79           H  
ATOM   2429 1HB  ASP A 159     -21.762 -10.947   4.243  1.00  0.79           H  
ATOM   2430 2HB  ASP A 159     -20.466 -10.612   3.100  1.00  0.79           H  
ATOM   2431  N   ALA A 160     -19.412  -7.920   2.763  1.00  0.75           N  
ATOM   2432  CA  ALA A 160     -18.217  -7.138   2.506  1.00  0.75           C  
ATOM   2433  C   ALA A 160     -18.393  -5.711   3.034  1.00  0.75           C  
ATOM   2434  O   ALA A 160     -17.458  -5.140   3.598  1.00  0.75           O  
ATOM   2435  CB  ALA A 160     -17.921  -7.131   1.018  1.00  0.75           C  
ATOM   2436  H   ALA A 160     -19.898  -8.349   1.974  1.00  0.75           H  
ATOM   2437  HA  ALA A 160     -17.386  -7.598   3.039  1.00  0.75           H  
ATOM   2438 1HB  ALA A 160     -17.017  -6.562   0.834  1.00  0.75           H  
ATOM   2439 2HB  ALA A 160     -17.788  -8.156   0.672  1.00  0.75           H  
ATOM   2440 3HB  ALA A 160     -18.756  -6.679   0.486  1.00  0.75           H  
ATOM   2441  N   HIS A 161     -19.602  -5.154   2.876  1.00  0.72           N  
ATOM   2442  CA  HIS A 161     -19.953  -3.823   3.361  1.00  0.72           C  
ATOM   2443  C   HIS A 161     -19.879  -3.729   4.855  1.00  0.72           C  
ATOM   2444  O   HIS A 161     -19.225  -2.828   5.380  1.00  0.72           O  
ATOM   2445  CB  HIS A 161     -21.339  -3.422   2.845  1.00  0.72           C  
ATOM   2446  CG  HIS A 161     -21.865  -2.138   3.368  1.00  0.72           C  
ATOM   2447  ND1 HIS A 161     -22.707  -2.059   4.464  1.00  0.72           N  
ATOM   2448  CD2 HIS A 161     -21.657  -0.888   2.971  1.00  0.72           C  
ATOM   2449  CE1 HIS A 161     -23.001  -0.796   4.687  1.00  0.72           C  
ATOM   2450  NE2 HIS A 161     -22.377  -0.069   3.788  1.00  0.72           N  
ATOM   2451  H   HIS A 161     -20.317  -5.674   2.371  1.00  0.72           H  
ATOM   2452  HA  HIS A 161     -19.249  -3.093   2.993  1.00  0.72           H  
ATOM   2453 1HB  HIS A 161     -21.322  -3.368   1.759  1.00  0.72           H  
ATOM   2454 2HB  HIS A 161     -22.046  -4.181   3.102  1.00  0.72           H  
ATOM   2455  HD2 HIS A 161     -21.039  -0.588   2.158  1.00  0.72           H  
ATOM   2456  HE1 HIS A 161     -23.638  -0.417   5.478  1.00  0.72           H  
ATOM   2457  HE2 HIS A 161     -22.402   0.943   3.703  1.00  0.72           H  
ATOM   2458  N   TYR A 162     -20.505  -4.670   5.544  1.00  0.70           N  
ATOM   2459  CA  TYR A 162     -20.518  -4.682   6.988  1.00  0.70           C  
ATOM   2460  C   TYR A 162     -19.090  -4.685   7.499  1.00  0.70           C  
ATOM   2461  O   TYR A 162     -18.717  -3.846   8.325  1.00  0.70           O  
ATOM   2462  CB  TYR A 162     -21.269  -5.916   7.495  1.00  0.70           C  
ATOM   2463  CG  TYR A 162     -21.361  -6.043   8.998  1.00  0.70           C  
ATOM   2464  CD1 TYR A 162     -22.321  -5.312   9.686  1.00  0.70           C  
ATOM   2465  CD2 TYR A 162     -20.513  -6.887   9.686  1.00  0.70           C  
ATOM   2466  CE1 TYR A 162     -22.429  -5.419  11.062  1.00  0.70           C  
ATOM   2467  CE2 TYR A 162     -20.623  -7.000  11.054  1.00  0.70           C  
ATOM   2468  CZ  TYR A 162     -21.576  -6.267  11.746  1.00  0.70           C  
ATOM   2469  OH  TYR A 162     -21.676  -6.387  13.118  1.00  0.70           O  
ATOM   2470  H   TYR A 162     -21.015  -5.388   5.036  1.00  0.70           H  
ATOM   2471  HA  TYR A 162     -21.013  -3.779   7.346  1.00  0.70           H  
ATOM   2472 1HB  TYR A 162     -22.284  -5.910   7.086  1.00  0.70           H  
ATOM   2473 2HB  TYR A 162     -20.779  -6.812   7.109  1.00  0.70           H  
ATOM   2474  HD1 TYR A 162     -22.989  -4.658   9.133  1.00  0.70           H  
ATOM   2475  HD2 TYR A 162     -19.757  -7.463   9.147  1.00  0.70           H  
ATOM   2476  HE1 TYR A 162     -23.183  -4.843  11.601  1.00  0.70           H  
ATOM   2477  HE2 TYR A 162     -19.953  -7.668  11.594  1.00  0.70           H  
ATOM   2478  HH  TYR A 162     -22.379  -5.814  13.444  1.00  0.70           H  
ATOM   2479  N   LYS A 163     -18.274  -5.605   6.981  1.00  0.68           N  
ATOM   2480  CA  LYS A 163     -16.905  -5.705   7.445  1.00  0.68           C  
ATOM   2481  C   LYS A 163     -16.101  -4.458   7.079  1.00  0.68           C  
ATOM   2482  O   LYS A 163     -15.352  -3.942   7.910  1.00  0.68           O  
ATOM   2483  CB  LYS A 163     -16.246  -6.956   6.860  1.00  0.68           C  
ATOM   2484  CG  LYS A 163     -16.775  -8.287   7.440  1.00  0.68           C  
ATOM   2485  CD  LYS A 163     -15.985  -9.473   6.894  1.00  0.68           C  
ATOM   2486  CE  LYS A 163     -16.326 -10.807   7.604  1.00  0.68           C  
ATOM   2487  NZ  LYS A 163     -17.642 -11.401   7.177  1.00  0.68           N  
ATOM   2488  H   LYS A 163     -18.622  -6.262   6.277  1.00  0.68           H  
ATOM   2489  HA  LYS A 163     -16.916  -5.793   8.532  1.00  0.68           H  
ATOM   2490 1HB  LYS A 163     -16.418  -6.976   5.778  1.00  0.68           H  
ATOM   2491 2HB  LYS A 163     -15.176  -6.914   7.023  1.00  0.68           H  
ATOM   2492 1HG  LYS A 163     -16.709  -8.269   8.529  1.00  0.68           H  
ATOM   2493 2HG  LYS A 163     -17.828  -8.408   7.158  1.00  0.68           H  
ATOM   2494 1HD  LYS A 163     -16.229  -9.588   5.831  1.00  0.68           H  
ATOM   2495 2HD  LYS A 163     -14.918  -9.279   6.986  1.00  0.68           H  
ATOM   2496 1HE  LYS A 163     -15.537 -11.522   7.386  1.00  0.68           H  
ATOM   2497 2HE  LYS A 163     -16.358 -10.632   8.678  1.00  0.68           H  
ATOM   2498 1HZ  LYS A 163     -17.802 -12.260   7.656  1.00  0.68           H  
ATOM   2499 2HZ  LYS A 163     -18.455 -10.799   7.338  1.00  0.68           H  
ATOM   2500 3HZ  LYS A 163     -17.658 -11.584   6.171  1.00  0.68           H  
ATOM   2501  N   ALA A 164     -16.264  -3.939   5.855  1.00  0.67           N  
ATOM   2502  CA  ALA A 164     -15.528  -2.747   5.450  1.00  0.67           C  
ATOM   2503  C   ALA A 164     -15.884  -1.578   6.356  1.00  0.67           C  
ATOM   2504  O   ALA A 164     -15.010  -0.821   6.784  1.00  0.67           O  
ATOM   2505  CB  ALA A 164     -15.841  -2.416   4.000  1.00  0.67           C  
ATOM   2506  H   ALA A 164     -16.884  -4.380   5.178  1.00  0.67           H  
ATOM   2507  HA  ALA A 164     -14.463  -2.943   5.551  1.00  0.67           H  
ATOM   2508 1HB  ALA A 164     -15.296  -1.537   3.686  1.00  0.67           H  
ATOM   2509 2HB  ALA A 164     -15.565  -3.259   3.367  1.00  0.67           H  
ATOM   2510 3HB  ALA A 164     -16.903  -2.240   3.913  1.00  0.67           H  
ATOM   2511  N   CYS A 165     -17.160  -1.473   6.710  1.00  0.66           N  
ATOM   2512  CA  CYS A 165     -17.613  -0.421   7.587  1.00  0.66           C  
ATOM   2513  C   CYS A 165     -16.985  -0.568   8.959  1.00  0.66           C  
ATOM   2514  O   CYS A 165     -16.519   0.420   9.535  1.00  0.66           O  
ATOM   2515  CB  CYS A 165     -19.125  -0.444   7.664  1.00  0.66           C  
ATOM   2516  SG  CYS A 165     -19.922   0.095   6.172  1.00  0.66           S  
ATOM   2517  H   CYS A 165     -17.846  -2.125   6.336  1.00  0.66           H  
ATOM   2518  HA  CYS A 165     -17.309   0.535   7.173  1.00  0.66           H  
ATOM   2519 1HB  CYS A 165     -19.456  -1.459   7.865  1.00  0.66           H  
ATOM   2520 2HB  CYS A 165     -19.466   0.160   8.464  1.00  0.66           H  
ATOM   2521  HG  CYS A 165     -19.690  -1.067   5.506  1.00  0.66           H  
ATOM   2522  N   GLN A 166     -16.884  -1.799   9.466  1.00  0.66           N  
ATOM   2523  CA  GLN A 166     -16.248  -1.987  10.762  1.00  0.66           C  
ATOM   2524  C   GLN A 166     -14.776  -1.585  10.701  1.00  0.66           C  
ATOM   2525  O   GLN A 166     -14.274  -0.892  11.586  1.00  0.66           O  
ATOM   2526  CB  GLN A 166     -16.356  -3.444  11.234  1.00  0.66           C  
ATOM   2527  CG  GLN A 166     -17.752  -3.893  11.630  1.00  0.66           C  
ATOM   2528  CD  GLN A 166     -17.773  -5.354  12.014  1.00  0.66           C  
ATOM   2529  OE1 GLN A 166     -17.206  -6.211  11.322  1.00  0.66           O  
ATOM   2530  NE2 GLN A 166     -18.417  -5.654  13.142  1.00  0.66           N  
ATOM   2531  H   GLN A 166     -17.288  -2.595   8.967  1.00  0.66           H  
ATOM   2532  HA  GLN A 166     -16.749  -1.343  11.487  1.00  0.66           H  
ATOM   2533 1HB  GLN A 166     -16.014  -4.101  10.434  1.00  0.66           H  
ATOM   2534 2HB  GLN A 166     -15.696  -3.598  12.084  1.00  0.66           H  
ATOM   2535 1HG  GLN A 166     -18.091  -3.302  12.481  1.00  0.66           H  
ATOM   2536 2HG  GLN A 166     -18.424  -3.750  10.789  1.00  0.66           H  
ATOM   2537 1HE2 GLN A 166     -18.467  -6.603  13.454  1.00  0.66           H  
ATOM   2538 2HE2 GLN A 166     -18.863  -4.933  13.672  1.00  0.66           H  
ATOM   2539  N   TYR A 167     -14.098  -1.923   9.599  1.00  0.65           N  
ATOM   2540  CA  TYR A 167     -12.678  -1.603   9.472  1.00  0.65           C  
ATOM   2541  C   TYR A 167     -12.462  -0.103   9.322  1.00  0.65           C  
ATOM   2542  O   TYR A 167     -11.431   0.430   9.739  1.00  0.65           O  
ATOM   2543  CB  TYR A 167     -12.039  -2.343   8.299  1.00  0.65           C  
ATOM   2544  CG  TYR A 167     -11.833  -3.833   8.530  1.00  0.65           C  
ATOM   2545  CD1 TYR A 167     -12.489  -4.764   7.737  1.00  0.65           C  
ATOM   2546  CD2 TYR A 167     -11.003  -4.266   9.553  1.00  0.65           C  
ATOM   2547  CE1 TYR A 167     -12.315  -6.113   7.958  1.00  0.65           C  
ATOM   2548  CE2 TYR A 167     -10.828  -5.620   9.777  1.00  0.65           C  
ATOM   2549  CZ  TYR A 167     -11.483  -6.541   8.981  1.00  0.65           C  
ATOM   2550  OH  TYR A 167     -11.311  -7.889   9.202  1.00  0.65           O  
ATOM   2551  H   TYR A 167     -14.563  -2.473   8.875  1.00  0.65           H  
ATOM   2552  HA  TYR A 167     -12.176  -1.917  10.386  1.00  0.65           H  
ATOM   2553 1HB  TYR A 167     -12.683  -2.227   7.426  1.00  0.65           H  
ATOM   2554 2HB  TYR A 167     -11.077  -1.892   8.060  1.00  0.65           H  
ATOM   2555  HD1 TYR A 167     -13.138  -4.428   6.936  1.00  0.65           H  
ATOM   2556  HD2 TYR A 167     -10.491  -3.538  10.183  1.00  0.65           H  
ATOM   2557  HE1 TYR A 167     -12.829  -6.838   7.331  1.00  0.65           H  
ATOM   2558  HE2 TYR A 167     -10.176  -5.960  10.582  1.00  0.65           H  
ATOM   2559  HH  TYR A 167     -10.713  -8.018   9.942  1.00  0.65           H  
ATOM   2560  N   ALA A 168     -13.460   0.583   8.768  1.00  0.65           N  
ATOM   2561  CA  ALA A 168     -13.427   2.023   8.588  1.00  0.65           C  
ATOM   2562  C   ALA A 168     -13.779   2.771   9.882  1.00  0.65           C  
ATOM   2563  O   ALA A 168     -13.680   3.996   9.934  1.00  0.65           O  
ATOM   2564  CB  ALA A 168     -14.391   2.434   7.482  1.00  0.65           C  
ATOM   2565  H   ALA A 168     -14.263   0.072   8.405  1.00  0.65           H  
ATOM   2566  HA  ALA A 168     -12.416   2.298   8.305  1.00  0.65           H  
ATOM   2567 1HB  ALA A 168     -14.338   3.509   7.328  1.00  0.65           H  
ATOM   2568 2HB  ALA A 168     -14.120   1.923   6.563  1.00  0.65           H  
ATOM   2569 3HB  ALA A 168     -15.397   2.151   7.763  1.00  0.65           H  
ATOM   2570  N   GLY A 169     -14.189   2.063  10.938  1.00  0.66           N  
ATOM   2571  CA  GLY A 169     -14.584   2.742  12.165  1.00  0.66           C  
ATOM   2572  C   GLY A 169     -16.048   3.207  12.187  1.00  0.66           C  
ATOM   2573  O   GLY A 169     -16.406   4.083  12.976  1.00  0.66           O  
ATOM   2574  H   GLY A 169     -14.233   1.044  10.914  1.00  0.66           H  
ATOM   2575 1HA  GLY A 169     -14.415   2.063  13.001  1.00  0.66           H  
ATOM   2576 2HA  GLY A 169     -13.930   3.597  12.324  1.00  0.66           H  
ATOM   2577  N   ILE A 170     -16.890   2.638  11.324  1.00  0.67           N  
ATOM   2578  CA  ILE A 170     -18.304   3.006  11.277  1.00  0.67           C  
ATOM   2579  C   ILE A 170     -19.080   2.118  12.255  1.00  0.67           C  
ATOM   2580  O   ILE A 170     -18.972   0.884  12.241  1.00  0.67           O  
ATOM   2581  CB  ILE A 170     -18.879   2.856   9.859  1.00  0.67           C  
ATOM   2582  CG1 ILE A 170     -18.086   3.681   8.858  1.00  0.67           C  
ATOM   2583  CG2 ILE A 170     -20.311   3.273   9.841  1.00  0.67           C  
ATOM   2584  CD1 ILE A 170     -18.111   5.115   9.172  1.00  0.67           C  
ATOM   2585  H   ILE A 170     -16.557   1.914  10.689  1.00  0.67           H  
ATOM   2586  HA  ILE A 170     -18.416   4.044  11.591  1.00  0.67           H  
ATOM   2587  HB  ILE A 170     -18.794   1.844   9.572  1.00  0.67           H  
ATOM   2588 1HG1 ILE A 170     -17.053   3.343   8.871  1.00  0.67           H  
ATOM   2589 2HG1 ILE A 170     -18.492   3.530   7.852  1.00  0.67           H  
ATOM   2590 1HG2 ILE A 170     -20.722   3.154   8.842  1.00  0.67           H  
ATOM   2591 2HG2 ILE A 170     -20.873   2.674  10.540  1.00  0.67           H  
ATOM   2592 3HG2 ILE A 170     -20.357   4.296  10.131  1.00  0.67           H  
ATOM   2593 1HD1 ILE A 170     -17.530   5.665   8.455  1.00  0.67           H  
ATOM   2594 2HD1 ILE A 170     -19.135   5.454   9.148  1.00  0.67           H  
ATOM   2595 3HD1 ILE A 170     -17.698   5.261  10.164  1.00  0.67           H  
ATOM   2596  N   LYS A 171     -19.859   2.741  13.122  1.00  0.69           N  
ATOM   2597  CA  LYS A 171     -20.566   2.021  14.172  1.00  0.69           C  
ATOM   2598  C   LYS A 171     -21.783   1.276  13.664  1.00  0.69           C  
ATOM   2599  O   LYS A 171     -22.893   1.730  13.864  1.00  0.69           O  
ATOM   2600  CB  LYS A 171     -21.039   3.007  15.256  1.00  0.69           C  
ATOM   2601  CG  LYS A 171     -19.918   3.716  16.050  1.00  0.69           C  
ATOM   2602  CD  LYS A 171     -20.511   4.698  17.097  1.00  0.69           C  
ATOM   2603  CE  LYS A 171     -19.439   5.265  18.052  1.00  0.69           C  
ATOM   2604  NZ  LYS A 171     -18.506   6.243  17.394  1.00  0.69           N  
ATOM   2605  H   LYS A 171     -19.958   3.753  13.071  1.00  0.69           H  
ATOM   2606  HA  LYS A 171     -19.883   1.295  14.613  1.00  0.69           H  
ATOM   2607 1HB  LYS A 171     -21.672   3.770  14.805  1.00  0.69           H  
ATOM   2608 2HB  LYS A 171     -21.652   2.471  15.977  1.00  0.69           H  
ATOM   2609 1HG  LYS A 171     -19.298   2.977  16.556  1.00  0.69           H  
ATOM   2610 2HG  LYS A 171     -19.290   4.280  15.355  1.00  0.69           H  
ATOM   2611 1HD  LYS A 171     -20.984   5.538  16.573  1.00  0.69           H  
ATOM   2612 2HD  LYS A 171     -21.277   4.194  17.685  1.00  0.69           H  
ATOM   2613 1HE  LYS A 171     -19.934   5.760  18.886  1.00  0.69           H  
ATOM   2614 2HE  LYS A 171     -18.853   4.431  18.435  1.00  0.69           H  
ATOM   2615 1HZ  LYS A 171     -17.831   6.562  18.067  1.00  0.69           H  
ATOM   2616 2HZ  LYS A 171     -18.028   5.797  16.624  1.00  0.69           H  
ATOM   2617 3HZ  LYS A 171     -19.019   7.069  17.038  1.00  0.69           H  
ATOM   2618  N   ILE A 172     -21.597   0.120  13.043  1.00  0.71           N  
ATOM   2619  CA  ILE A 172     -22.769  -0.563  12.484  1.00  0.71           C  
ATOM   2620  C   ILE A 172     -23.490  -1.432  13.528  1.00  0.71           C  
ATOM   2621  O   ILE A 172     -22.897  -2.352  14.091  1.00  0.71           O  
ATOM   2622  CB  ILE A 172     -22.394  -1.475  11.302  1.00  0.71           C  
ATOM   2623  CG1 ILE A 172     -21.628  -0.728  10.227  1.00  0.71           C  
ATOM   2624  CG2 ILE A 172     -23.674  -1.984  10.677  1.00  0.71           C  
ATOM   2625  CD1 ILE A 172     -22.379   0.400   9.658  1.00  0.71           C  
ATOM   2626  H   ILE A 172     -20.640  -0.196  12.895  1.00  0.71           H  
ATOM   2627  HA  ILE A 172     -23.456   0.179  12.120  1.00  0.71           H  
ATOM   2628  HB  ILE A 172     -21.782  -2.311  11.641  1.00  0.71           H  
ATOM   2629 1HG1 ILE A 172     -20.693  -0.351  10.648  1.00  0.71           H  
ATOM   2630 2HG1 ILE A 172     -21.390  -1.426   9.421  1.00  0.71           H  
ATOM   2631 1HG2 ILE A 172     -23.449  -2.616   9.836  1.00  0.71           H  
ATOM   2632 2HG2 ILE A 172     -24.220  -2.538  11.397  1.00  0.71           H  
ATOM   2633 3HG2 ILE A 172     -24.277  -1.142  10.336  1.00  0.71           H  
ATOM   2634 1HD1 ILE A 172     -21.790   0.896   8.893  1.00  0.71           H  
ATOM   2635 2HD1 ILE A 172     -23.312   0.041   9.220  1.00  0.71           H  
ATOM   2636 3HD1 ILE A 172     -22.589   1.084  10.465  1.00  0.71           H  
ATOM   2637  N   ALA A 173     -24.772  -1.107  13.805  1.00  0.75           N  
ATOM   2638  CA  ALA A 173     -25.605  -1.847  14.772  1.00  0.75           C  
ATOM   2639  C   ALA A 173     -25.863  -3.253  14.279  1.00  0.75           C  
ATOM   2640  O   ALA A 173     -25.853  -4.222  15.040  1.00  0.75           O  
ATOM   2641  CB  ALA A 173     -26.968  -1.182  14.977  1.00  0.75           C  
ATOM   2642  H   ALA A 173     -25.195  -0.341  13.288  1.00  0.75           H  
ATOM   2643  HA  ALA A 173     -25.067  -1.898  15.718  1.00  0.75           H  
ATOM   2644 1HB  ALA A 173     -27.545  -1.768  15.689  1.00  0.75           H  
ATOM   2645 2HB  ALA A 173     -26.890  -0.199  15.340  1.00  0.75           H  
ATOM   2646 3HB  ALA A 173     -27.495  -1.162  14.029  1.00  0.75           H  
ATOM   2647  N   GLY A 174     -26.095  -3.343  12.978  1.00  0.79           N  
ATOM   2648  CA  GLY A 174     -26.394  -4.608  12.330  1.00  0.79           C  
ATOM   2649  C   GLY A 174     -26.845  -4.419  10.890  1.00  0.79           C  
ATOM   2650  O   GLY A 174     -26.742  -3.324  10.322  1.00  0.79           O  
ATOM   2651  H   GLY A 174     -26.093  -2.471  12.446  1.00  0.79           H  
ATOM   2652 1HA  GLY A 174     -25.510  -5.246  12.356  1.00  0.79           H  
ATOM   2653 2HA  GLY A 174     -27.174  -5.122  12.890  1.00  0.79           H  
ATOM   2654  N   SER A 175     -27.324  -5.508  10.292  1.00  0.83           N  
ATOM   2655  CA  SER A 175     -27.779  -5.489   8.905  1.00  0.83           C  
ATOM   2656  C   SER A 175     -28.757  -6.631   8.609  1.00  0.83           C  
ATOM   2657  O   SER A 175     -28.795  -7.622   9.345  1.00  0.83           O  
ATOM   2658  CB  SER A 175     -26.576  -5.578   8.009  1.00  0.83           C  
ATOM   2659  OG  SER A 175     -25.943  -6.823   8.159  1.00  0.83           O  
ATOM   2660  H   SER A 175     -27.383  -6.372  10.813  1.00  0.83           H  
ATOM   2661  HA  SER A 175     -28.302  -4.551   8.720  1.00  0.83           H  
ATOM   2662 1HB  SER A 175     -26.897  -5.422   6.993  1.00  0.83           H  
ATOM   2663 2HB  SER A 175     -25.876  -4.778   8.250  1.00  0.83           H  
ATOM   2664  HG  SER A 175     -26.586  -7.480   7.876  1.00  0.83           H  
ATOM   2665  N   HIS A 176     -29.527  -6.504   7.520  1.00  0.87           N  
ATOM   2666  CA  HIS A 176     -30.479  -7.557   7.129  1.00  0.87           C  
ATOM   2667  C   HIS A 176     -31.019  -7.487   5.695  1.00  0.87           C  
ATOM   2668  O   HIS A 176     -30.954  -6.453   5.032  1.00  0.87           O  
ATOM   2669  CB  HIS A 176     -31.663  -7.550   8.103  1.00  0.87           C  
ATOM   2670  CG  HIS A 176     -32.421  -6.245   8.181  1.00  0.87           C  
ATOM   2671  ND1 HIS A 176     -31.955  -5.158   8.906  1.00  0.87           N  
ATOM   2672  CD2 HIS A 176     -33.605  -5.860   7.654  1.00  0.87           C  
ATOM   2673  CE1 HIS A 176     -32.821  -4.168   8.815  1.00  0.87           C  
ATOM   2674  NE2 HIS A 176     -33.831  -4.565   8.062  1.00  0.87           N  
ATOM   2675  H   HIS A 176     -29.441  -5.653   6.960  1.00  0.87           H  
ATOM   2676  HA  HIS A 176     -29.981  -8.520   7.227  1.00  0.87           H  
ATOM   2677 1HB  HIS A 176     -32.368  -8.315   7.790  1.00  0.87           H  
ATOM   2678 2HB  HIS A 176     -31.330  -7.815   9.103  1.00  0.87           H  
ATOM   2679  HD2 HIS A 176     -34.256  -6.462   7.033  1.00  0.87           H  
ATOM   2680  HE1 HIS A 176     -32.715  -3.191   9.284  1.00  0.87           H  
ATOM   2681  HE2 HIS A 176     -34.643  -4.005   7.823  1.00  0.87           H  
ATOM   2682  N   ALA A 177     -31.579  -8.604   5.204  1.00  0.90           N  
ATOM   2683  CA  ALA A 177     -32.268  -8.588   3.901  1.00  0.90           C  
ATOM   2684  C   ALA A 177     -33.526  -7.740   3.988  1.00  0.90           C  
ATOM   2685  O   ALA A 177     -34.267  -7.827   4.972  1.00  0.90           O  
ATOM   2686  CB  ALA A 177     -32.599 -10.000   3.441  1.00  0.90           C  
ATOM   2687  H   ALA A 177     -31.564  -9.456   5.749  1.00  0.90           H  
ATOM   2688  HA  ALA A 177     -31.627  -8.125   3.162  1.00  0.90           H  
ATOM   2689 1HB  ALA A 177     -33.101  -9.953   2.468  1.00  0.90           H  
ATOM   2690 2HB  ALA A 177     -31.686 -10.582   3.347  1.00  0.90           H  
ATOM   2691 3HB  ALA A 177     -33.244 -10.471   4.146  1.00  0.90           H  
ATOM   2692  N   GLY A 178     -33.818  -6.994   2.930  1.00  0.92           N  
ATOM   2693  CA  GLY A 178     -35.025  -6.186   2.875  1.00  0.92           C  
ATOM   2694  C   GLY A 178     -36.178  -7.041   2.399  1.00  0.92           C  
ATOM   2695  O   GLY A 178     -36.021  -8.243   2.219  1.00  0.92           O  
ATOM   2696  H   GLY A 178     -33.191  -6.982   2.130  1.00  0.92           H  
ATOM   2697 1HA  GLY A 178     -35.244  -5.774   3.860  1.00  0.92           H  
ATOM   2698 2HA  GLY A 178     -34.879  -5.354   2.198  1.00  0.92           H  
ATOM   2699  N   VAL A 179     -37.331  -6.431   2.161  1.00  0.92           N  
ATOM   2700  CA  VAL A 179     -38.509  -7.206   1.796  1.00  0.92           C  
ATOM   2701  C   VAL A 179     -38.528  -7.731   0.339  1.00  0.92           C  
ATOM   2702  O   VAL A 179     -39.269  -8.674   0.035  1.00  0.92           O  
ATOM   2703  CB  VAL A 179     -39.767  -6.394   2.140  1.00  0.92           C  
ATOM   2704  CG1 VAL A 179     -39.787  -6.050   3.614  1.00  0.92           C  
ATOM   2705  CG2 VAL A 179     -39.821  -5.171   1.335  1.00  0.92           C  
ATOM   2706  H   VAL A 179     -37.401  -5.430   2.272  1.00  0.92           H  
ATOM   2707  HA  VAL A 179     -38.526  -8.083   2.438  1.00  0.92           H  
ATOM   2708  HB  VAL A 179     -40.626  -7.002   1.970  1.00  0.92           H  
ATOM   2709 1HG1 VAL A 179     -40.700  -5.494   3.840  1.00  0.92           H  
ATOM   2710 2HG1 VAL A 179     -39.770  -6.954   4.198  1.00  0.92           H  
ATOM   2711 3HG1 VAL A 179     -38.919  -5.438   3.858  1.00  0.92           H  
ATOM   2712 1HG2 VAL A 179     -40.723  -4.633   1.600  1.00  0.92           H  
ATOM   2713 2HG2 VAL A 179     -38.947  -4.549   1.536  1.00  0.92           H  
ATOM   2714 3HG2 VAL A 179     -39.848  -5.429   0.299  1.00  0.92           H  
ATOM   2715  N   THR A 180     -37.730  -7.143  -0.570  1.00  0.92           N  
ATOM   2716  CA  THR A 180     -37.657  -7.685  -1.933  1.00  0.92           C  
ATOM   2717  C   THR A 180     -36.327  -8.447  -2.142  1.00  0.92           C  
ATOM   2718  O   THR A 180     -35.357  -8.240  -1.416  1.00  0.92           O  
ATOM   2719  CB  THR A 180     -37.836  -6.571  -2.983  1.00  0.92           C  
ATOM   2720  OG1 THR A 180     -36.772  -5.647  -2.869  1.00  0.92           O  
ATOM   2721  CG2 THR A 180     -39.154  -5.828  -2.752  1.00  0.92           C  
ATOM   2722  H   THR A 180     -37.185  -6.315  -0.325  1.00  0.92           H  
ATOM   2723  HA  THR A 180     -38.469  -8.398  -2.070  1.00  0.92           H  
ATOM   2724  HB  THR A 180     -37.828  -7.008  -3.981  1.00  0.92           H  
ATOM   2725  HG1 THR A 180     -36.805  -5.229  -1.971  1.00  0.92           H  
ATOM   2726 1HG2 THR A 180     -39.258  -5.044  -3.489  1.00  0.92           H  
ATOM   2727 2HG2 THR A 180     -39.989  -6.521  -2.833  1.00  0.92           H  
ATOM   2728 3HG2 THR A 180     -39.140  -5.387  -1.773  1.00  0.92           H  
ATOM   2729  N   HIS A 181     -36.258  -9.265  -3.195  1.00  0.90           N  
ATOM   2730  CA  HIS A 181     -35.101 -10.141  -3.471  1.00  0.90           C  
ATOM   2731  C   HIS A 181     -33.715  -9.521  -3.700  1.00  0.90           C  
ATOM   2732  O   HIS A 181     -32.712 -10.196  -3.493  1.00  0.90           O  
ATOM   2733  CB  HIS A 181     -35.442 -11.014  -4.680  1.00  0.90           C  
ATOM   2734  CG  HIS A 181     -35.705 -10.237  -5.931  1.00  0.90           C  
ATOM   2735  ND1 HIS A 181     -36.900  -9.575  -6.150  1.00  0.90           N  
ATOM   2736  CD2 HIS A 181     -34.959 -10.031  -7.035  1.00  0.90           C  
ATOM   2737  CE1 HIS A 181     -36.869  -8.995  -7.333  1.00  0.90           C  
ATOM   2738  NE2 HIS A 181     -35.715  -9.262  -7.893  1.00  0.90           N  
ATOM   2739  H   HIS A 181     -37.069  -9.347  -3.791  1.00  0.90           H  
ATOM   2740  HA  HIS A 181     -34.987 -10.812  -2.617  1.00  0.90           H  
ATOM   2741 1HB  HIS A 181     -34.626 -11.711  -4.871  1.00  0.90           H  
ATOM   2742 2HB  HIS A 181     -36.326 -11.600  -4.464  1.00  0.90           H  
ATOM   2743  HD1 HIS A 181     -37.689  -9.550  -5.534  1.00  0.90           H  
ATOM   2744  HD2 HIS A 181     -33.957 -10.353  -7.321  1.00  0.90           H  
ATOM   2745  HE1 HIS A 181     -37.728  -8.424  -7.693  1.00  0.90           H  
ATOM   2746  N   GLY A 182     -33.641  -8.272  -4.136  1.00  0.87           N  
ATOM   2747  CA  GLY A 182     -32.337  -7.641  -4.360  1.00  0.87           C  
ATOM   2748  C   GLY A 182     -32.103  -6.512  -3.364  1.00  0.87           C  
ATOM   2749  O   GLY A 182     -31.193  -5.688  -3.531  1.00  0.87           O  
ATOM   2750  H   GLY A 182     -34.489  -7.752  -4.305  1.00  0.87           H  
ATOM   2751 1HA  GLY A 182     -31.548  -8.386  -4.260  1.00  0.87           H  
ATOM   2752 2HA  GLY A 182     -32.275  -7.268  -5.374  1.00  0.87           H  
ATOM   2753  N   GLN A 183     -32.966  -6.442  -2.350  1.00  0.84           N  
ATOM   2754  CA  GLN A 183     -32.929  -5.361  -1.376  1.00  0.84           C  
ATOM   2755  C   GLN A 183     -32.279  -5.743  -0.072  1.00  0.84           C  
ATOM   2756  O   GLN A 183     -32.523  -6.821   0.469  1.00  0.84           O  
ATOM   2757  CB  GLN A 183     -34.343  -4.890  -1.113  1.00  0.84           C  
ATOM   2758  CG  GLN A 183     -34.527  -3.716  -0.236  1.00  0.84           C  
ATOM   2759  CD  GLN A 183     -36.013  -3.476  -0.036  1.00  0.84           C  
ATOM   2760  OE1 GLN A 183     -36.859  -4.367  -0.315  1.00  0.84           O  
ATOM   2761  NE2 GLN A 183     -36.348  -2.299   0.449  1.00  0.84           N  
ATOM   2762  H   GLN A 183     -33.682  -7.162  -2.228  1.00  0.84           H  
ATOM   2763  HA  GLN A 183     -32.355  -4.544  -1.796  1.00  0.84           H  
ATOM   2764 1HB  GLN A 183     -34.779  -4.626  -2.055  1.00  0.84           H  
ATOM   2765 2HB  GLN A 183     -34.919  -5.716  -0.699  1.00  0.84           H  
ATOM   2766 1HG  GLN A 183     -34.053  -3.875   0.723  1.00  0.84           H  
ATOM   2767 2HG  GLN A 183     -34.090  -2.837  -0.721  1.00  0.84           H  
ATOM   2768 1HE2 GLN A 183     -37.313  -2.069   0.623  1.00  0.84           H  
ATOM   2769 2HE2 GLN A 183     -35.637  -1.621   0.658  1.00  0.84           H  
ATOM   2770  N   TRP A 184     -31.452  -4.843   0.421  1.00  0.81           N  
ATOM   2771  CA  TRP A 184     -30.743  -4.986   1.679  1.00  0.81           C  
ATOM   2772  C   TRP A 184     -30.809  -3.736   2.530  1.00  0.81           C  
ATOM   2773  O   TRP A 184     -31.016  -2.633   2.026  1.00  0.81           O  
ATOM   2774  CB  TRP A 184     -29.295  -5.326   1.440  1.00  0.81           C  
ATOM   2775  CG  TRP A 184     -29.076  -6.619   0.792  1.00  0.81           C  
ATOM   2776  CD1 TRP A 184     -28.976  -6.903  -0.533  1.00  0.81           C  
ATOM   2777  CD2 TRP A 184     -28.961  -7.858   1.481  1.00  0.81           C  
ATOM   2778  NE1 TRP A 184     -28.780  -8.244  -0.696  1.00  0.81           N  
ATOM   2779  CE2 TRP A 184     -28.766  -8.833   0.548  1.00  0.81           C  
ATOM   2780  CE3 TRP A 184     -29.014  -8.201   2.795  1.00  0.81           C  
ATOM   2781  CZ2 TRP A 184     -28.602 -10.134   0.916  1.00  0.81           C  
ATOM   2782  CZ3 TRP A 184     -28.847  -9.501   3.177  1.00  0.81           C  
ATOM   2783  CH2 TRP A 184     -28.642 -10.439   2.276  1.00  0.81           C  
ATOM   2784  H   TRP A 184     -31.307  -3.992  -0.121  1.00  0.81           H  
ATOM   2785  HA  TRP A 184     -31.198  -5.797   2.245  1.00  0.81           H  
ATOM   2786 1HB  TRP A 184     -28.914  -4.592   0.784  1.00  0.81           H  
ATOM   2787 2HB  TRP A 184     -28.732  -5.280   2.375  1.00  0.81           H  
ATOM   2788  HD1 TRP A 184     -29.038  -6.172  -1.341  1.00  0.81           H  
ATOM   2789  HE1 TRP A 184     -28.677  -8.712  -1.582  1.00  0.81           H  
ATOM   2790  HE3 TRP A 184     -29.189  -7.430   3.534  1.00  0.81           H  
ATOM   2791  HZ2 TRP A 184     -28.438 -10.909   0.197  1.00  0.81           H  
ATOM   2792  HZ3 TRP A 184     -28.887  -9.743   4.239  1.00  0.81           H  
ATOM   2793  HH2 TRP A 184     -28.508 -11.462   2.617  1.00  0.81           H  
ATOM   2794  N   ALA A 185     -30.626  -3.896   3.832  1.00  0.80           N  
ATOM   2795  CA  ALA A 185     -30.583  -2.736   4.703  1.00  0.80           C  
ATOM   2796  C   ALA A 185     -29.434  -2.804   5.687  1.00  0.80           C  
ATOM   2797  O   ALA A 185     -29.021  -3.884   6.131  1.00  0.80           O  
ATOM   2798  CB  ALA A 185     -31.885  -2.620   5.479  1.00  0.80           C  
ATOM   2799  H   ALA A 185     -30.533  -4.830   4.231  1.00  0.80           H  
ATOM   2800  HA  ALA A 185     -30.440  -1.852   4.086  1.00  0.80           H  
ATOM   2801 1HB  ALA A 185     -31.858  -1.733   6.117  1.00  0.80           H  
ATOM   2802 2HB  ALA A 185     -32.711  -2.546   4.786  1.00  0.80           H  
ATOM   2803 3HB  ALA A 185     -32.005  -3.506   6.090  1.00  0.80           H  
ATOM   2804  N   TYR A 186     -28.965  -1.628   6.092  1.00  0.79           N  
ATOM   2805  CA  TYR A 186     -27.973  -1.556   7.160  1.00  0.79           C  
ATOM   2806  C   TYR A 186     -28.397  -0.529   8.189  1.00  0.79           C  
ATOM   2807  O   TYR A 186     -29.102   0.429   7.865  1.00  0.79           O  
ATOM   2808  CB  TYR A 186     -26.578  -1.221   6.618  1.00  0.79           C  
ATOM   2809  CG  TYR A 186     -26.426   0.165   5.955  1.00  0.79           C  
ATOM   2810  CD1 TYR A 186     -26.097   1.283   6.715  1.00  0.79           C  
ATOM   2811  CD2 TYR A 186     -26.572   0.294   4.581  1.00  0.79           C  
ATOM   2812  CE1 TYR A 186     -25.935   2.517   6.093  1.00  0.79           C  
ATOM   2813  CE2 TYR A 186     -26.398   1.518   3.966  1.00  0.79           C  
ATOM   2814  CZ  TYR A 186     -26.080   2.624   4.723  1.00  0.79           C  
ATOM   2815  OH  TYR A 186     -25.922   3.832   4.123  1.00  0.79           O  
ATOM   2816  H   TYR A 186     -29.322  -0.781   5.642  1.00  0.79           H  
ATOM   2817  HA  TYR A 186     -27.922  -2.517   7.666  1.00  0.79           H  
ATOM   2818 1HB  TYR A 186     -25.855  -1.282   7.437  1.00  0.79           H  
ATOM   2819 2HB  TYR A 186     -26.290  -1.977   5.883  1.00  0.79           H  
ATOM   2820  HD1 TYR A 186     -25.977   1.188   7.795  1.00  0.79           H  
ATOM   2821  HD2 TYR A 186     -26.817  -0.569   3.994  1.00  0.79           H  
ATOM   2822  HE1 TYR A 186     -25.697   3.395   6.672  1.00  0.79           H  
ATOM   2823  HE2 TYR A 186     -26.515   1.607   2.884  1.00  0.79           H  
ATOM   2824  HH  TYR A 186     -25.503   4.450   4.738  1.00  0.79           H  
ATOM   2825  N   GLN A 187     -27.925  -0.702   9.425  1.00  0.79           N  
ATOM   2826  CA  GLN A 187     -28.276   0.217  10.505  1.00  0.79           C  
ATOM   2827  C   GLN A 187     -27.062   0.678  11.297  1.00  0.79           C  
ATOM   2828  O   GLN A 187     -26.322  -0.131  11.880  1.00  0.79           O  
ATOM   2829  CB  GLN A 187     -29.268  -0.478  11.427  1.00  0.79           C  
ATOM   2830  CG  GLN A 187     -29.792   0.363  12.525  1.00  0.79           C  
ATOM   2831  CD  GLN A 187     -30.758  -0.407  13.402  1.00  0.79           C  
ATOM   2832  OE1 GLN A 187     -30.348  -1.314  14.136  1.00  0.79           O  
ATOM   2833  NE2 GLN A 187     -32.034  -0.063  13.333  1.00  0.79           N  
ATOM   2834  H   GLN A 187     -27.359  -1.527   9.638  1.00  0.79           H  
ATOM   2835  HA  GLN A 187     -28.741   1.100  10.075  1.00  0.79           H  
ATOM   2836 1HB  GLN A 187     -30.125  -0.815  10.839  1.00  0.79           H  
ATOM   2837 2HB  GLN A 187     -28.800  -1.364  11.861  1.00  0.79           H  
ATOM   2838 1HG  GLN A 187     -28.957   0.704  13.133  1.00  0.79           H  
ATOM   2839 2HG  GLN A 187     -30.317   1.219  12.096  1.00  0.79           H  
ATOM   2840 1HE2 GLN A 187     -32.713  -0.538  13.892  1.00  0.79           H  
ATOM   2841 2HE2 GLN A 187     -32.323   0.675  12.720  1.00  0.79           H  
ATOM   2842  N   ILE A 188     -26.872   1.991  11.383  1.00  0.80           N  
ATOM   2843  CA  ILE A 188     -25.634   2.444  11.997  1.00  0.80           C  
ATOM   2844  C   ILE A 188     -25.624   2.853  13.469  1.00  0.80           C  
ATOM   2845  O   ILE A 188     -25.681   4.037  13.801  1.00  0.80           O  
ATOM   2846  CB  ILE A 188     -25.018   3.595  11.213  1.00  0.80           C  
ATOM   2847  CG1 ILE A 188     -24.801   3.191   9.794  1.00  0.80           C  
ATOM   2848  CG2 ILE A 188     -23.709   3.989  11.840  1.00  0.80           C  
ATOM   2849  CD1 ILE A 188     -24.194   4.245   9.000  1.00  0.80           C  
ATOM   2850  H   ILE A 188     -27.527   2.642  10.940  1.00  0.80           H  
ATOM   2851  HA  ILE A 188     -24.936   1.635  11.901  1.00  0.80           H  
ATOM   2852  HB  ILE A 188     -25.698   4.446  11.224  1.00  0.80           H  
ATOM   2853 1HG1 ILE A 188     -24.203   2.338   9.753  1.00  0.80           H  
ATOM   2854 2HG1 ILE A 188     -25.768   2.956   9.352  1.00  0.80           H  
ATOM   2855 1HG2 ILE A 188     -23.305   4.795  11.293  1.00  0.80           H  
ATOM   2856 2HG2 ILE A 188     -23.861   4.291  12.874  1.00  0.80           H  
ATOM   2857 3HG2 ILE A 188     -23.025   3.153  11.812  1.00  0.80           H  
ATOM   2858 1HD1 ILE A 188     -24.065   3.916   7.987  1.00  0.80           H  
ATOM   2859 2HD1 ILE A 188     -24.822   5.113   9.034  1.00  0.80           H  
ATOM   2860 3HD1 ILE A 188     -23.228   4.480   9.413  1.00  0.80           H  
ATOM   2861  N   GLY A 189     -25.497   1.839  14.327  1.00  0.80           N  
ATOM   2862  CA  GLY A 189     -25.236   1.981  15.781  1.00  0.80           C  
ATOM   2863  C   GLY A 189     -26.047   3.062  16.448  1.00  0.80           C  
ATOM   2864  O   GLY A 189     -27.225   3.214  16.181  1.00  0.80           O  
ATOM   2865  H   GLY A 189     -25.517   0.913  13.898  1.00  0.80           H  
ATOM   2866 1HA  GLY A 189     -25.390   1.037  16.292  1.00  0.80           H  
ATOM   2867 2HA  GLY A 189     -24.183   2.213  15.917  1.00  0.80           H  
ATOM   2868  N   TRP A 190     -25.413   3.791  17.361  1.00  0.79           N  
ATOM   2869  CA  TRP A 190     -26.011   4.994  17.928  1.00  0.79           C  
ATOM   2870  C   TRP A 190     -24.907   6.027  17.959  1.00  0.79           C  
ATOM   2871  O   TRP A 190     -23.768   5.716  18.321  1.00  0.79           O  
ATOM   2872  CB  TRP A 190     -26.626   4.803  19.318  1.00  0.79           C  
ATOM   2873  CG  TRP A 190     -27.779   3.857  19.336  1.00  0.79           C  
ATOM   2874  CD1 TRP A 190     -27.758   2.531  19.652  1.00  0.79           C  
ATOM   2875  CD2 TRP A 190     -29.137   4.159  18.958  1.00  0.79           C  
ATOM   2876  NE1 TRP A 190     -29.012   1.994  19.517  1.00  0.79           N  
ATOM   2877  CE2 TRP A 190     -29.867   2.976  19.081  1.00  0.79           C  
ATOM   2878  CE3 TRP A 190     -29.778   5.317  18.519  1.00  0.79           C  
ATOM   2879  CZ2 TRP A 190     -31.209   2.913  18.778  1.00  0.79           C  
ATOM   2880  CZ3 TRP A 190     -31.119   5.246  18.198  1.00  0.79           C  
ATOM   2881  CH2 TRP A 190     -31.815   4.069  18.328  1.00  0.79           C  
ATOM   2882  H   TRP A 190     -24.459   3.559  17.595  1.00  0.79           H  
ATOM   2883  HA  TRP A 190     -26.795   5.356  17.261  1.00  0.79           H  
ATOM   2884 1HB  TRP A 190     -25.867   4.445  20.012  1.00  0.79           H  
ATOM   2885 2HB  TRP A 190     -26.981   5.759  19.688  1.00  0.79           H  
ATOM   2886  HD1 TRP A 190     -26.876   1.980  19.967  1.00  0.79           H  
ATOM   2887  HE1 TRP A 190     -29.265   1.033  19.692  1.00  0.79           H  
ATOM   2888  HE3 TRP A 190     -29.226   6.254  18.412  1.00  0.79           H  
ATOM   2889  HZ2 TRP A 190     -31.783   1.993  18.868  1.00  0.79           H  
ATOM   2890  HZ3 TRP A 190     -31.610   6.154  17.840  1.00  0.79           H  
ATOM   2891  HH2 TRP A 190     -32.867   4.040  18.073  1.00  0.79           H  
ATOM   2892  N   SER A 191     -25.239   7.259  17.626  1.00  0.78           N  
ATOM   2893  CA  SER A 191     -24.230   8.299  17.558  1.00  0.78           C  
ATOM   2894  C   SER A 191     -24.764   9.671  17.941  1.00  0.78           C  
ATOM   2895  O   SER A 191     -25.973   9.833  18.105  1.00  0.78           O  
ATOM   2896  CB  SER A 191     -23.702   8.261  16.161  1.00  0.78           C  
ATOM   2897  OG  SER A 191     -24.695   8.587  15.249  1.00  0.78           O  
ATOM   2898  H   SER A 191     -26.190   7.449  17.313  1.00  0.78           H  
ATOM   2899  HA  SER A 191     -23.422   8.048  18.248  1.00  0.78           H  
ATOM   2900 1HB  SER A 191     -22.909   8.934  16.068  1.00  0.78           H  
ATOM   2901 2HB  SER A 191     -23.318   7.268  15.952  1.00  0.78           H  
ATOM   2902  HG  SER A 191     -25.490   8.096  15.523  1.00  0.78           H  
ATOM   2903  N   VAL A 192     -23.879  10.665  18.105  1.00  0.77           N  
ATOM   2904  CA  VAL A 192     -24.374  11.974  18.552  1.00  0.77           C  
ATOM   2905  C   VAL A 192     -24.301  13.084  17.505  1.00  0.77           C  
ATOM   2906  O   VAL A 192     -23.288  13.303  16.830  1.00  0.77           O  
ATOM   2907  CB  VAL A 192     -23.656  12.410  19.846  1.00  0.77           C  
ATOM   2908  CG1 VAL A 192     -24.114  13.798  20.290  1.00  0.77           C  
ATOM   2909  CG2 VAL A 192     -23.984  11.431  20.929  1.00  0.77           C  
ATOM   2910  H   VAL A 192     -22.875  10.512  17.921  1.00  0.77           H  
ATOM   2911  HA  VAL A 192     -25.423  11.857  18.819  1.00  0.77           H  
ATOM   2912  HB  VAL A 192     -22.581  12.441  19.672  1.00  0.77           H  
ATOM   2913 1HG1 VAL A 192     -23.599  14.072  21.209  1.00  0.77           H  
ATOM   2914 2HG1 VAL A 192     -23.885  14.530  19.520  1.00  0.77           H  
ATOM   2915 3HG1 VAL A 192     -25.190  13.784  20.473  1.00  0.77           H  
ATOM   2916 1HG2 VAL A 192     -23.488  11.721  21.852  1.00  0.77           H  
ATOM   2917 2HG2 VAL A 192     -25.065  11.432  21.082  1.00  0.77           H  
ATOM   2918 3HG2 VAL A 192     -23.653  10.442  20.637  1.00  0.77           H  
ATOM   2919  N   GLY A 193     -25.424  13.770  17.370  1.00  0.75           N  
ATOM   2920  CA  GLY A 193     -25.561  14.888  16.455  1.00  0.75           C  
ATOM   2921  C   GLY A 193     -25.262  14.528  15.006  1.00  0.75           C  
ATOM   2922  O   GLY A 193     -25.768  13.539  14.463  1.00  0.75           O  
ATOM   2923  H   GLY A 193     -26.205  13.529  17.986  1.00  0.75           H  
ATOM   2924 1HA  GLY A 193     -26.576  15.254  16.528  1.00  0.75           H  
ATOM   2925 2HA  GLY A 193     -24.911  15.701  16.774  1.00  0.75           H  
ATOM   2926  N   ILE A 194     -24.370  15.317  14.400  1.00  0.74           N  
ATOM   2927  CA  ILE A 194     -23.968  15.165  13.003  1.00  0.74           C  
ATOM   2928  C   ILE A 194     -23.205  13.873  12.729  1.00  0.74           C  
ATOM   2929  O   ILE A 194     -23.026  13.492  11.565  1.00  0.74           O  
ATOM   2930  CB  ILE A 194     -23.092  16.353  12.546  1.00  0.74           C  
ATOM   2931  CG1 ILE A 194     -21.768  16.404  13.285  1.00  0.74           C  
ATOM   2932  CG2 ILE A 194     -23.826  17.636  12.783  1.00  0.74           C  
ATOM   2933  CD1 ILE A 194     -20.838  17.432  12.696  1.00  0.74           C  
ATOM   2934  H   ILE A 194     -23.978  16.082  14.931  1.00  0.74           H  
ATOM   2935  HA  ILE A 194     -24.871  15.157  12.394  1.00  0.74           H  
ATOM   2936  HB  ILE A 194     -22.881  16.263  11.501  1.00  0.74           H  
ATOM   2937 1HG1 ILE A 194     -21.941  16.634  14.336  1.00  0.74           H  
ATOM   2938 2HG1 ILE A 194     -21.279  15.434  13.217  1.00  0.74           H  
ATOM   2939 1HG2 ILE A 194     -23.219  18.468  12.438  1.00  0.74           H  
ATOM   2940 2HG2 ILE A 194     -24.751  17.616  12.245  1.00  0.74           H  
ATOM   2941 3HG2 ILE A 194     -24.021  17.744  13.845  1.00  0.74           H  
ATOM   2942 1HD1 ILE A 194     -19.892  17.432  13.238  1.00  0.74           H  
ATOM   2943 2HD1 ILE A 194     -20.671  17.181  11.660  1.00  0.74           H  
ATOM   2944 3HD1 ILE A 194     -21.293  18.420  12.761  1.00  0.74           H  
ATOM   2945  N   GLU A 195     -22.757  13.196  13.787  1.00  0.72           N  
ATOM   2946  CA  GLU A 195     -22.024  11.957  13.637  1.00  0.72           C  
ATOM   2947  C   GLU A 195     -22.841  10.921  12.867  1.00  0.72           C  
ATOM   2948  O   GLU A 195     -22.287  10.120  12.108  1.00  0.72           O  
ATOM   2949  CB  GLU A 195     -21.627  11.413  15.006  1.00  0.72           C  
ATOM   2950  CG  GLU A 195     -20.679  10.233  14.988  1.00  0.72           C  
ATOM   2951  CD  GLU A 195     -20.363   9.647  16.387  1.00  0.72           C  
ATOM   2952  OE1 GLU A 195     -20.952  10.072  17.383  1.00  0.72           O  
ATOM   2953  OE2 GLU A 195     -19.552   8.733  16.434  1.00  0.72           O  
ATOM   2954  H   GLU A 195     -22.949  13.528  14.734  1.00  0.72           H  
ATOM   2955  HA  GLU A 195     -21.126  12.154  13.075  1.00  0.72           H  
ATOM   2956 1HB  GLU A 195     -21.157  12.208  15.584  1.00  0.72           H  
ATOM   2957 2HB  GLU A 195     -22.525  11.123  15.537  1.00  0.72           H  
ATOM   2958 1HG  GLU A 195     -21.113   9.464  14.372  1.00  0.72           H  
ATOM   2959 2HG  GLU A 195     -19.749  10.546  14.516  1.00  0.72           H  
ATOM   2960  N   ALA A 196     -24.168  10.898  13.062  1.00  0.71           N  
ATOM   2961  CA  ALA A 196     -24.963   9.898  12.347  1.00  0.71           C  
ATOM   2962  C   ALA A 196     -24.855  10.123  10.848  1.00  0.71           C  
ATOM   2963  O   ALA A 196     -24.778   9.179  10.059  1.00  0.71           O  
ATOM   2964  CB  ALA A 196     -26.416   9.950  12.771  1.00  0.71           C  
ATOM   2965  H   ALA A 196     -24.616  11.592  13.666  1.00  0.71           H  
ATOM   2966  HA  ALA A 196     -24.559   8.912  12.578  1.00  0.71           H  
ATOM   2967 1HB  ALA A 196     -26.977   9.188  12.241  1.00  0.71           H  
ATOM   2968 2HB  ALA A 196     -26.478   9.769  13.837  1.00  0.71           H  
ATOM   2969 3HB  ALA A 196     -26.832  10.933  12.544  1.00  0.71           H  
ATOM   2970  N   GLY A 197     -24.861  11.394  10.454  1.00  0.70           N  
ATOM   2971  CA  GLY A 197     -24.797  11.769   9.055  1.00  0.70           C  
ATOM   2972  C   GLY A 197     -23.467  11.357   8.463  1.00  0.70           C  
ATOM   2973  O   GLY A 197     -23.417  10.727   7.402  1.00  0.70           O  
ATOM   2974  H   GLY A 197     -24.897  12.123  11.156  1.00  0.70           H  
ATOM   2975 1HA  GLY A 197     -25.608  11.289   8.511  1.00  0.70           H  
ATOM   2976 2HA  GLY A 197     -24.935  12.841   8.960  1.00  0.70           H  
ATOM   2977  N   LEU A 198     -22.385  11.628   9.204  1.00  0.69           N  
ATOM   2978  CA  LEU A 198     -21.050  11.308   8.712  1.00  0.69           C  
ATOM   2979  C   LEU A 198     -20.925   9.834   8.429  1.00  0.69           C  
ATOM   2980  O   LEU A 198     -20.413   9.423   7.383  1.00  0.69           O  
ATOM   2981  CB  LEU A 198     -19.999  11.631   9.791  1.00  0.69           C  
ATOM   2982  CG  LEU A 198     -19.727  13.072  10.073  1.00  0.69           C  
ATOM   2983  CD1 LEU A 198     -18.860  13.261  11.306  1.00  0.69           C  
ATOM   2984  CD2 LEU A 198     -19.010  13.561   8.959  1.00  0.69           C  
ATOM   2985  H   LEU A 198     -22.508  12.119  10.091  1.00  0.69           H  
ATOM   2986  HA  LEU A 198     -20.861  11.871   7.797  1.00  0.69           H  
ATOM   2987 1HB  LEU A 198     -20.308  11.165  10.725  1.00  0.69           H  
ATOM   2988 2HB  LEU A 198     -19.060  11.181   9.484  1.00  0.69           H  
ATOM   2989  HG  LEU A 198     -20.669  13.610  10.208  1.00  0.69           H  
ATOM   2990 1HD1 LEU A 198     -18.657  14.326  11.448  1.00  0.69           H  
ATOM   2991 2HD1 LEU A 198     -19.347  12.881  12.174  1.00  0.69           H  
ATOM   2992 3HD1 LEU A 198     -17.929  12.730  11.166  1.00  0.69           H  
ATOM   2993 1HD2 LEU A 198     -18.800  14.591   9.110  1.00  0.69           H  
ATOM   2994 2HD2 LEU A 198     -18.082  13.007   8.861  1.00  0.69           H  
ATOM   2995 3HD2 LEU A 198     -19.600  13.419   8.072  1.00  0.69           H  
ATOM   2996  N   GLN A 199     -21.437   9.029   9.344  1.00  0.68           N  
ATOM   2997  CA  GLN A 199     -21.325   7.605   9.185  1.00  0.68           C  
ATOM   2998  C   GLN A 199     -22.181   7.041   8.066  1.00  0.68           C  
ATOM   2999  O   GLN A 199     -21.728   6.166   7.326  1.00  0.68           O  
ATOM   3000  CB  GLN A 199     -21.659   6.938  10.479  1.00  0.68           C  
ATOM   3001  CG  GLN A 199     -20.670   7.156  11.552  1.00  0.68           C  
ATOM   3002  CD  GLN A 199     -21.119   6.492  12.755  1.00  0.68           C  
ATOM   3003  OE1 GLN A 199     -20.697   5.388  13.108  1.00  0.68           O  
ATOM   3004  NE2 GLN A 199     -22.043   7.132  13.409  1.00  0.68           N  
ATOM   3005  H   GLN A 199     -21.868   9.418  10.188  1.00  0.68           H  
ATOM   3006  HA  GLN A 199     -20.288   7.388   8.945  1.00  0.68           H  
ATOM   3007 1HB  GLN A 199     -22.631   7.305  10.831  1.00  0.68           H  
ATOM   3008 2HB  GLN A 199     -21.745   5.913  10.311  1.00  0.68           H  
ATOM   3009 1HG  GLN A 199     -19.707   6.747  11.260  1.00  0.68           H  
ATOM   3010 2HG  GLN A 199     -20.585   8.226  11.755  1.00  0.68           H  
ATOM   3011 1HE2 GLN A 199     -22.437   6.739  14.232  1.00  0.68           H  
ATOM   3012 2HE2 GLN A 199     -22.369   8.034  13.070  1.00  0.68           H  
ATOM   3013  N   VAL A 200     -23.394   7.569   7.880  1.00  0.67           N  
ATOM   3014  CA  VAL A 200     -24.219   7.070   6.786  1.00  0.67           C  
ATOM   3015  C   VAL A 200     -23.565   7.348   5.465  1.00  0.67           C  
ATOM   3016  O   VAL A 200     -23.527   6.480   4.591  1.00  0.67           O  
ATOM   3017  CB  VAL A 200     -25.619   7.689   6.771  1.00  0.67           C  
ATOM   3018  CG1 VAL A 200     -26.324   7.303   5.471  1.00  0.67           C  
ATOM   3019  CG2 VAL A 200     -26.434   7.174   7.928  1.00  0.67           C  
ATOM   3020  H   VAL A 200     -23.754   8.289   8.510  1.00  0.67           H  
ATOM   3021  HA  VAL A 200     -24.324   5.998   6.883  1.00  0.67           H  
ATOM   3022  HB  VAL A 200     -25.531   8.780   6.826  1.00  0.67           H  
ATOM   3023 1HG1 VAL A 200     -27.319   7.739   5.441  1.00  0.67           H  
ATOM   3024 2HG1 VAL A 200     -25.744   7.673   4.624  1.00  0.67           H  
ATOM   3025 3HG1 VAL A 200     -26.402   6.223   5.413  1.00  0.67           H  
ATOM   3026 1HG2 VAL A 200     -27.408   7.628   7.888  1.00  0.67           H  
ATOM   3027 2HG2 VAL A 200     -26.534   6.094   7.853  1.00  0.67           H  
ATOM   3028 3HG2 VAL A 200     -25.954   7.429   8.865  1.00  0.67           H  
ATOM   3029  N   TRP A 201     -23.037   8.549   5.295  1.00  0.66           N  
ATOM   3030  CA  TRP A 201     -22.433   8.848   4.020  1.00  0.66           C  
ATOM   3031  C   TRP A 201     -21.208   8.006   3.747  1.00  0.66           C  
ATOM   3032  O   TRP A 201     -21.024   7.533   2.621  1.00  0.66           O  
ATOM   3033  CB  TRP A 201     -22.044  10.283   3.935  1.00  0.66           C  
ATOM   3034  CG  TRP A 201     -23.153  11.150   3.844  1.00  0.66           C  
ATOM   3035  CD1 TRP A 201     -23.500  12.070   4.722  1.00  0.66           C  
ATOM   3036  CD2 TRP A 201     -24.122  11.202   2.807  1.00  0.66           C  
ATOM   3037  NE1 TRP A 201     -24.610  12.713   4.306  1.00  0.66           N  
ATOM   3038  CE2 TRP A 201     -24.995  12.206   3.135  1.00  0.66           C  
ATOM   3039  CE3 TRP A 201     -24.311  10.492   1.636  1.00  0.66           C  
ATOM   3040  CZ2 TRP A 201     -26.029  12.546   2.343  1.00  0.66           C  
ATOM   3041  CZ3 TRP A 201     -25.366  10.843   0.826  1.00  0.66           C  
ATOM   3042  CH2 TRP A 201     -26.200  11.858   1.187  1.00  0.66           C  
ATOM   3043  H   TRP A 201     -23.073   9.250   6.041  1.00  0.66           H  
ATOM   3044  HA  TRP A 201     -23.167   8.647   3.242  1.00  0.66           H  
ATOM   3045 1HB  TRP A 201     -21.435  10.562   4.805  1.00  0.66           H  
ATOM   3046 2HB  TRP A 201     -21.455  10.402   3.050  1.00  0.66           H  
ATOM   3047  HD1 TRP A 201     -22.955  12.281   5.637  1.00  0.66           H  
ATOM   3048  HE1 TRP A 201     -25.057  13.465   4.798  1.00  0.66           H  
ATOM   3049  HE3 TRP A 201     -23.633   9.689   1.357  1.00  0.66           H  
ATOM   3050  HZ2 TRP A 201     -26.692  13.329   2.600  1.00  0.66           H  
ATOM   3051  HZ3 TRP A 201     -25.514  10.298  -0.109  1.00  0.66           H  
ATOM   3052  HH2 TRP A 201     -27.020  12.130   0.550  1.00  0.66           H  
ATOM   3053  N   VAL A 202     -20.383   7.774   4.765  1.00  0.66           N  
ATOM   3054  CA  VAL A 202     -19.219   6.942   4.548  1.00  0.66           C  
ATOM   3055  C   VAL A 202     -19.668   5.527   4.215  1.00  0.66           C  
ATOM   3056  O   VAL A 202     -19.125   4.906   3.301  1.00  0.66           O  
ATOM   3057  CB  VAL A 202     -18.273   6.982   5.748  1.00  0.66           C  
ATOM   3058  CG1 VAL A 202     -17.163   5.939   5.577  1.00  0.66           C  
ATOM   3059  CG2 VAL A 202     -17.652   8.365   5.826  1.00  0.66           C  
ATOM   3060  H   VAL A 202     -20.548   8.193   5.683  1.00  0.66           H  
ATOM   3061  HA  VAL A 202     -18.670   7.338   3.694  1.00  0.66           H  
ATOM   3062  HB  VAL A 202     -18.830   6.765   6.662  1.00  0.66           H  
ATOM   3063 1HG1 VAL A 202     -16.479   5.977   6.424  1.00  0.66           H  
ATOM   3064 2HG1 VAL A 202     -17.612   4.950   5.516  1.00  0.66           H  
ATOM   3065 3HG1 VAL A 202     -16.614   6.147   4.664  1.00  0.66           H  
ATOM   3066 1HG2 VAL A 202     -16.994   8.394   6.664  1.00  0.66           H  
ATOM   3067 2HG2 VAL A 202     -17.094   8.569   4.912  1.00  0.66           H  
ATOM   3068 3HG2 VAL A 202     -18.430   9.113   5.948  1.00  0.66           H  
ATOM   3069  N   ALA A 203     -20.675   5.015   4.931  1.00  0.65           N  
ATOM   3070  CA  ALA A 203     -21.190   3.685   4.646  1.00  0.65           C  
ATOM   3071  C   ALA A 203     -21.715   3.601   3.205  1.00  0.65           C  
ATOM   3072  O   ALA A 203     -21.494   2.588   2.533  1.00  0.65           O  
ATOM   3073  CB  ALA A 203     -22.289   3.331   5.632  1.00  0.65           C  
ATOM   3074  H   ALA A 203     -21.087   5.552   5.693  1.00  0.65           H  
ATOM   3075  HA  ALA A 203     -20.376   2.975   4.754  1.00  0.65           H  
ATOM   3076 1HB  ALA A 203     -22.658   2.330   5.439  1.00  0.65           H  
ATOM   3077 2HB  ALA A 203     -21.890   3.381   6.645  1.00  0.65           H  
ATOM   3078 3HB  ALA A 203     -23.103   4.044   5.529  1.00  0.65           H  
ATOM   3079  N   ARG A 204     -22.373   4.666   2.704  1.00  0.66           N  
ATOM   3080  CA  ARG A 204     -22.856   4.667   1.319  1.00  0.66           C  
ATOM   3081  C   ARG A 204     -21.678   4.685   0.339  1.00  0.66           C  
ATOM   3082  O   ARG A 204     -21.694   3.999  -0.683  1.00  0.66           O  
ATOM   3083  CB  ARG A 204     -23.795   5.855   1.036  1.00  0.66           C  
ATOM   3084  CG  ARG A 204     -25.197   5.768   1.697  1.00  0.66           C  
ATOM   3085  CD  ARG A 204     -26.053   6.974   1.418  1.00  0.66           C  
ATOM   3086  NE  ARG A 204     -27.391   6.859   2.022  1.00  0.66           N  
ATOM   3087  CZ  ARG A 204     -28.324   7.852   2.050  1.00  0.66           C  
ATOM   3088  NH1 ARG A 204     -28.096   9.004   1.520  1.00  0.66           N  
ATOM   3089  NH2 ARG A 204     -29.495   7.696   2.618  1.00  0.66           N  
ATOM   3090  H   ARG A 204     -22.562   5.471   3.301  1.00  0.66           H  
ATOM   3091  HA  ARG A 204     -23.426   3.753   1.159  1.00  0.66           H  
ATOM   3092 1HB  ARG A 204     -23.326   6.771   1.397  1.00  0.66           H  
ATOM   3093 2HB  ARG A 204     -23.937   5.962  -0.038  1.00  0.66           H  
ATOM   3094 1HG  ARG A 204     -25.721   4.876   1.349  1.00  0.66           H  
ATOM   3095 2HG  ARG A 204     -25.062   5.714   2.765  1.00  0.66           H  
ATOM   3096 1HD  ARG A 204     -25.570   7.848   1.846  1.00  0.66           H  
ATOM   3097 2HD  ARG A 204     -26.170   7.111   0.347  1.00  0.66           H  
ATOM   3098  HE  ARG A 204     -27.631   5.979   2.458  1.00  0.66           H  
ATOM   3099 1HH1 ARG A 204     -27.220   9.198   1.065  1.00  0.66           H  
ATOM   3100 2HH1 ARG A 204     -28.837   9.722   1.601  1.00  0.66           H  
ATOM   3101 1HH2 ARG A 204     -29.749   6.824   3.049  1.00  0.66           H  
ATOM   3102 2HH2 ARG A 204     -30.146   8.508   2.602  1.00  0.66           H  
ATOM   3103  N   TYR A 205     -20.624   5.435   0.671  1.00  0.67           N  
ATOM   3104  CA  TYR A 205     -19.435   5.515  -0.176  1.00  0.67           C  
ATOM   3105  C   TYR A 205     -18.818   4.104  -0.284  1.00  0.67           C  
ATOM   3106  O   TYR A 205     -18.470   3.634  -1.376  1.00  0.67           O  
ATOM   3107  CB  TYR A 205     -18.473   6.589   0.371  1.00  0.67           C  
ATOM   3108  CG  TYR A 205     -17.283   6.881  -0.487  1.00  0.67           C  
ATOM   3109  CD1 TYR A 205     -17.458   7.632  -1.636  1.00  0.67           C  
ATOM   3110  CD2 TYR A 205     -16.030   6.444  -0.134  1.00  0.67           C  
ATOM   3111  CE1 TYR A 205     -16.389   7.913  -2.444  1.00  0.67           C  
ATOM   3112  CE2 TYR A 205     -14.950   6.732  -0.948  1.00  0.67           C  
ATOM   3113  CZ  TYR A 205     -15.129   7.449  -2.099  1.00  0.67           C  
ATOM   3114  OH  TYR A 205     -14.062   7.698  -2.923  1.00  0.67           O  
ATOM   3115  H   TYR A 205     -20.661   5.996   1.522  1.00  0.67           H  
ATOM   3116  HA  TYR A 205     -19.739   5.818  -1.177  1.00  0.67           H  
ATOM   3117 1HB  TYR A 205     -19.021   7.522   0.523  1.00  0.67           H  
ATOM   3118 2HB  TYR A 205     -18.108   6.275   1.348  1.00  0.67           H  
ATOM   3119  HD1 TYR A 205     -18.452   7.990  -1.907  1.00  0.67           H  
ATOM   3120  HD2 TYR A 205     -15.894   5.869   0.780  1.00  0.67           H  
ATOM   3121  HE1 TYR A 205     -16.536   8.492  -3.358  1.00  0.67           H  
ATOM   3122  HE2 TYR A 205     -13.954   6.378  -0.681  1.00  0.67           H  
ATOM   3123  HH  TYR A 205     -14.344   8.277  -3.624  1.00  0.67           H  
ATOM   3124  N   ILE A 206     -18.710   3.414   0.862  1.00  0.68           N  
ATOM   3125  CA  ILE A 206     -18.185   2.048   0.913  1.00  0.68           C  
ATOM   3126  C   ILE A 206     -19.051   1.098   0.088  1.00  0.68           C  
ATOM   3127  O   ILE A 206     -18.534   0.322  -0.721  1.00  0.68           O  
ATOM   3128  CB  ILE A 206     -18.147   1.545   2.380  1.00  0.68           C  
ATOM   3129  CG1 ILE A 206     -17.063   2.308   3.191  1.00  0.68           C  
ATOM   3130  CG2 ILE A 206     -17.958   0.027   2.475  1.00  0.68           C  
ATOM   3131  CD1 ILE A 206     -17.141   2.080   4.681  1.00  0.68           C  
ATOM   3132  H   ILE A 206     -18.998   3.868   1.729  1.00  0.68           H  
ATOM   3133  HA  ILE A 206     -17.181   2.041   0.505  1.00  0.68           H  
ATOM   3134  HB  ILE A 206     -19.100   1.787   2.839  1.00  0.68           H  
ATOM   3135 1HG1 ILE A 206     -16.088   1.992   2.862  1.00  0.68           H  
ATOM   3136 2HG1 ILE A 206     -17.166   3.376   3.001  1.00  0.68           H  
ATOM   3137 1HG2 ILE A 206     -17.992  -0.260   3.525  1.00  0.68           H  
ATOM   3138 2HG2 ILE A 206     -18.751  -0.478   1.942  1.00  0.68           H  
ATOM   3139 3HG2 ILE A 206     -17.017  -0.260   2.057  1.00  0.68           H  
ATOM   3140 1HD1 ILE A 206     -16.351   2.642   5.177  1.00  0.68           H  
ATOM   3141 2HD1 ILE A 206     -18.105   2.412   5.053  1.00  0.68           H  
ATOM   3142 3HD1 ILE A 206     -17.015   1.020   4.883  1.00  0.68           H  
ATOM   3143  N   LEU A 207     -20.368   1.195   0.245  1.00  0.70           N  
ATOM   3144  CA  LEU A 207     -21.301   0.344  -0.481  1.00  0.70           C  
ATOM   3145  C   LEU A 207     -21.157   0.494  -1.978  1.00  0.70           C  
ATOM   3146  O   LEU A 207     -21.080  -0.502  -2.706  1.00  0.70           O  
ATOM   3147  CB  LEU A 207     -22.731   0.678  -0.069  1.00  0.70           C  
ATOM   3148  CG  LEU A 207     -23.790  -0.058  -0.752  1.00  0.70           C  
ATOM   3149  CD1 LEU A 207     -23.636  -1.560  -0.522  1.00  0.70           C  
ATOM   3150  CD2 LEU A 207     -25.098   0.448  -0.228  1.00  0.70           C  
ATOM   3151  H   LEU A 207     -20.740   1.860   0.925  1.00  0.70           H  
ATOM   3152  HA  LEU A 207     -21.092  -0.692  -0.224  1.00  0.70           H  
ATOM   3153 1HB  LEU A 207     -22.853   0.544   0.986  1.00  0.70           H  
ATOM   3154 2HB  LEU A 207     -22.896   1.729  -0.284  1.00  0.70           H  
ATOM   3155  HG  LEU A 207     -23.725   0.127  -1.786  1.00  0.70           H  
ATOM   3156 1HD1 LEU A 207     -24.425  -2.084  -1.043  1.00  0.70           H  
ATOM   3157 2HD1 LEU A 207     -22.670  -1.891  -0.906  1.00  0.70           H  
ATOM   3158 3HD1 LEU A 207     -23.696  -1.776   0.547  1.00  0.70           H  
ATOM   3159 1HD2 LEU A 207     -25.882  -0.059  -0.736  1.00  0.70           H  
ATOM   3160 2HD2 LEU A 207     -25.162   0.257   0.845  1.00  0.70           H  
ATOM   3161 3HD2 LEU A 207     -25.176   1.519  -0.411  1.00  0.70           H  
ATOM   3162  N   LEU A 208     -21.105   1.734  -2.448  1.00  0.72           N  
ATOM   3163  CA  LEU A 208     -20.972   1.977  -3.867  1.00  0.72           C  
ATOM   3164  C   LEU A 208     -19.680   1.395  -4.404  1.00  0.72           C  
ATOM   3165  O   LEU A 208     -19.681   0.752  -5.453  1.00  0.72           O  
ATOM   3166  CB  LEU A 208     -20.996   3.481  -4.121  1.00  0.72           C  
ATOM   3167  CG  LEU A 208     -22.332   4.148  -3.895  1.00  0.72           C  
ATOM   3168  CD1 LEU A 208     -22.167   5.659  -3.933  1.00  0.72           C  
ATOM   3169  CD2 LEU A 208     -23.260   3.674  -4.959  1.00  0.72           C  
ATOM   3170  H   LEU A 208     -21.177   2.524  -1.804  1.00  0.72           H  
ATOM   3171  HA  LEU A 208     -21.810   1.506  -4.379  1.00  0.72           H  
ATOM   3172 1HB  LEU A 208     -20.277   3.951  -3.443  1.00  0.72           H  
ATOM   3173 2HB  LEU A 208     -20.681   3.673  -5.146  1.00  0.72           H  
ATOM   3174  HG  LEU A 208     -22.727   3.865  -2.922  1.00  0.72           H  
ATOM   3175 1HD1 LEU A 208     -23.133   6.134  -3.773  1.00  0.72           H  
ATOM   3176 2HD1 LEU A 208     -21.477   5.960  -3.142  1.00  0.72           H  
ATOM   3177 3HD1 LEU A 208     -21.768   5.958  -4.900  1.00  0.72           H  
ATOM   3178 1HD2 LEU A 208     -24.245   4.121  -4.821  1.00  0.72           H  
ATOM   3179 2HD2 LEU A 208     -22.869   3.950  -5.937  1.00  0.72           H  
ATOM   3180 3HD2 LEU A 208     -23.323   2.603  -4.886  1.00  0.72           H  
ATOM   3181  N   ARG A 209     -18.583   1.542  -3.660  1.00  0.74           N  
ATOM   3182  CA  ARG A 209     -17.325   1.005  -4.151  1.00  0.74           C  
ATOM   3183  C   ARG A 209     -17.334  -0.525  -4.194  1.00  0.74           C  
ATOM   3184  O   ARG A 209     -16.814  -1.123  -5.141  1.00  0.74           O  
ATOM   3185  CB  ARG A 209     -16.178   1.537  -3.316  1.00  0.74           C  
ATOM   3186  CG  ARG A 209     -15.875   3.006  -3.574  1.00  0.74           C  
ATOM   3187  CD  ARG A 209     -14.743   3.453  -2.789  1.00  0.74           C  
ATOM   3188  NE  ARG A 209     -15.070   3.491  -1.406  1.00  0.74           N  
ATOM   3189  CZ  ARG A 209     -14.165   3.449  -0.428  1.00  0.74           C  
ATOM   3190  NH1 ARG A 209     -12.890   3.368  -0.727  1.00  0.74           N  
ATOM   3191  NH2 ARG A 209     -14.554   3.469   0.822  1.00  0.74           N  
ATOM   3192  H   ARG A 209     -18.610   2.071  -2.784  1.00  0.74           H  
ATOM   3193  HA  ARG A 209     -17.181   1.370  -5.170  1.00  0.74           H  
ATOM   3194 1HB  ARG A 209     -16.424   1.432  -2.258  1.00  0.74           H  
ATOM   3195 2HB  ARG A 209     -15.276   0.963  -3.514  1.00  0.74           H  
ATOM   3196 1HG  ARG A 209     -15.653   3.155  -4.632  1.00  0.74           H  
ATOM   3197 2HG  ARG A 209     -16.742   3.609  -3.298  1.00  0.74           H  
ATOM   3198 1HD  ARG A 209     -13.908   2.766  -2.922  1.00  0.74           H  
ATOM   3199 2HD  ARG A 209     -14.450   4.454  -3.100  1.00  0.74           H  
ATOM   3200  HE  ARG A 209     -16.057   3.548  -1.155  1.00  0.74           H  
ATOM   3201 1HH1 ARG A 209     -12.595   3.345  -1.688  1.00  0.74           H  
ATOM   3202 2HH1 ARG A 209     -12.180   3.291   0.022  1.00  0.74           H  
ATOM   3203 1HH2 ARG A 209     -15.538   3.521   1.040  1.00  0.74           H  
ATOM   3204 2HH2 ARG A 209     -13.876   3.402   1.567  1.00  0.74           H  
ATOM   3205  N   LEU A 210     -17.963  -1.172  -3.210  1.00  0.76           N  
ATOM   3206  CA  LEU A 210     -18.032  -2.633  -3.229  1.00  0.76           C  
ATOM   3207  C   LEU A 210     -18.860  -3.100  -4.403  1.00  0.76           C  
ATOM   3208  O   LEU A 210     -18.532  -4.087  -5.074  1.00  0.76           O  
ATOM   3209  CB  LEU A 210     -18.664  -3.137  -1.947  1.00  0.76           C  
ATOM   3210  CG  LEU A 210     -17.837  -2.947  -0.772  1.00  0.76           C  
ATOM   3211  CD1 LEU A 210     -18.596  -3.233   0.386  1.00  0.76           C  
ATOM   3212  CD2 LEU A 210     -16.633  -3.847  -0.841  1.00  0.76           C  
ATOM   3213  H   LEU A 210     -18.370  -0.648  -2.432  1.00  0.76           H  
ATOM   3214  HA  LEU A 210     -17.023  -3.032  -3.324  1.00  0.76           H  
ATOM   3215 1HB  LEU A 210     -19.605  -2.606  -1.787  1.00  0.76           H  
ATOM   3216 2HB  LEU A 210     -18.875  -4.200  -2.049  1.00  0.76           H  
ATOM   3217  HG  LEU A 210     -17.541  -1.948  -0.729  1.00  0.76           H  
ATOM   3218 1HD1 LEU A 210     -17.951  -3.072   1.243  1.00  0.76           H  
ATOM   3219 2HD1 LEU A 210     -19.453  -2.564   0.425  1.00  0.76           H  
ATOM   3220 3HD1 LEU A 210     -18.931  -4.262   0.351  1.00  0.76           H  
ATOM   3221 1HD2 LEU A 210     -16.014  -3.695   0.044  1.00  0.76           H  
ATOM   3222 2HD2 LEU A 210     -16.960  -4.881  -0.885  1.00  0.76           H  
ATOM   3223 3HD2 LEU A 210     -16.057  -3.619  -1.729  1.00  0.76           H  
ATOM   3224  N   ALA A 211     -19.943  -2.377  -4.661  1.00  0.79           N  
ATOM   3225  CA  ALA A 211     -20.803  -2.717  -5.763  1.00  0.79           C  
ATOM   3226  C   ALA A 211     -20.036  -2.626  -7.071  1.00  0.79           C  
ATOM   3227  O   ALA A 211     -20.098  -3.548  -7.891  1.00  0.79           O  
ATOM   3228  CB  ALA A 211     -21.984  -1.786  -5.761  1.00  0.79           C  
ATOM   3229  H   ALA A 211     -20.184  -1.583  -4.065  1.00  0.79           H  
ATOM   3230  HA  ALA A 211     -21.140  -3.742  -5.635  1.00  0.79           H  
ATOM   3231 1HB  ALA A 211     -22.658  -2.003  -6.566  1.00  0.79           H  
ATOM   3232 2HB  ALA A 211     -22.500  -1.892  -4.810  1.00  0.79           H  
ATOM   3233 3HB  ALA A 211     -21.633  -0.767  -5.873  1.00  0.79           H  
ATOM   3234  N   GLU A 212     -19.214  -1.577  -7.220  1.00  0.80           N  
ATOM   3235  CA  GLU A 212     -18.428  -1.434  -8.436  1.00  0.80           C  
ATOM   3236  C   GLU A 212     -17.450  -2.595  -8.595  1.00  0.80           C  
ATOM   3237  O   GLU A 212     -17.329  -3.166  -9.681  1.00  0.80           O  
ATOM   3238  CB  GLU A 212     -17.660  -0.102  -8.433  1.00  0.80           C  
ATOM   3239  CG  GLU A 212     -18.528   1.149  -8.613  1.00  0.80           C  
ATOM   3240  CD  GLU A 212     -17.748   2.447  -8.485  1.00  0.80           C  
ATOM   3241  OE1 GLU A 212     -16.587   2.398  -8.148  1.00  0.80           O  
ATOM   3242  OE2 GLU A 212     -18.321   3.485  -8.727  1.00  0.80           O  
ATOM   3243  H   GLU A 212     -19.189  -0.846  -6.508  1.00  0.80           H  
ATOM   3244  HA  GLU A 212     -19.111  -1.440  -9.286  1.00  0.80           H  
ATOM   3245 1HB  GLU A 212     -17.127   0.002  -7.489  1.00  0.80           H  
ATOM   3246 2HB  GLU A 212     -16.915  -0.111  -9.227  1.00  0.80           H  
ATOM   3247 1HG  GLU A 212     -18.984   1.112  -9.601  1.00  0.80           H  
ATOM   3248 2HG  GLU A 212     -19.328   1.133  -7.882  1.00  0.80           H  
ATOM   3249  N   GLN A 213     -16.824  -3.021  -7.493  1.00  0.82           N  
ATOM   3250  CA  GLN A 213     -15.868  -4.129  -7.547  1.00  0.82           C  
ATOM   3251  C   GLN A 213     -16.543  -5.418  -7.991  1.00  0.82           C  
ATOM   3252  O   GLN A 213     -15.958  -6.232  -8.709  1.00  0.82           O  
ATOM   3253  CB  GLN A 213     -15.201  -4.362  -6.184  1.00  0.82           C  
ATOM   3254  CG  GLN A 213     -14.219  -3.286  -5.753  1.00  0.82           C  
ATOM   3255  CD  GLN A 213     -13.629  -3.569  -4.380  1.00  0.82           C  
ATOM   3256  OE1 GLN A 213     -14.275  -4.162  -3.514  1.00  0.82           O  
ATOM   3257  NE2 GLN A 213     -12.378  -3.166  -4.183  1.00  0.82           N  
ATOM   3258  H   GLN A 213     -16.970  -2.518  -6.615  1.00  0.82           H  
ATOM   3259  HA  GLN A 213     -15.098  -3.882  -8.275  1.00  0.82           H  
ATOM   3260 1HB  GLN A 213     -15.972  -4.427  -5.418  1.00  0.82           H  
ATOM   3261 2HB  GLN A 213     -14.676  -5.314  -6.198  1.00  0.82           H  
ATOM   3262 1HG  GLN A 213     -13.406  -3.239  -6.475  1.00  0.82           H  
ATOM   3263 2HG  GLN A 213     -14.736  -2.332  -5.714  1.00  0.82           H  
ATOM   3264 1HE2 GLN A 213     -11.928  -3.336  -3.304  1.00  0.82           H  
ATOM   3265 2HE2 GLN A 213     -11.883  -2.695  -4.914  1.00  0.82           H  
ATOM   3266  N   ALA A 214     -17.790  -5.588  -7.570  1.00  0.82           N  
ATOM   3267  CA  ALA A 214     -18.593  -6.756  -7.884  1.00  0.82           C  
ATOM   3268  C   ALA A 214     -19.270  -6.686  -9.260  1.00  0.82           C  
ATOM   3269  O   ALA A 214     -19.955  -7.633  -9.650  1.00  0.82           O  
ATOM   3270  CB  ALA A 214     -19.635  -6.929  -6.809  1.00  0.82           C  
ATOM   3271  H   ALA A 214     -18.194  -4.878  -6.955  1.00  0.82           H  
ATOM   3272  HA  ALA A 214     -17.936  -7.623  -7.886  1.00  0.82           H  
ATOM   3273 1HB  ALA A 214     -20.225  -7.822  -7.004  1.00  0.82           H  
ATOM   3274 2HB  ALA A 214     -19.122  -7.017  -5.856  1.00  0.82           H  
ATOM   3275 3HB  ALA A 214     -20.269  -6.067  -6.786  1.00  0.82           H  
ATOM   3276  N   GLY A 215     -19.120  -5.575  -9.989  1.00  0.81           N  
ATOM   3277  CA  GLY A 215     -19.760  -5.441 -11.295  1.00  0.81           C  
ATOM   3278  C   GLY A 215     -21.260  -5.123 -11.233  1.00  0.81           C  
ATOM   3279  O   GLY A 215     -21.990  -5.398 -12.188  1.00  0.81           O  
ATOM   3280  H   GLY A 215     -18.533  -4.808  -9.659  1.00  0.81           H  
ATOM   3281 1HA  GLY A 215     -19.250  -4.650 -11.847  1.00  0.81           H  
ATOM   3282 2HA  GLY A 215     -19.609  -6.360 -11.858  1.00  0.81           H  
ATOM   3283  N   ILE A 216     -21.721  -4.568 -10.115  1.00  0.80           N  
ATOM   3284  CA  ILE A 216     -23.136  -4.251  -9.907  1.00  0.80           C  
ATOM   3285  C   ILE A 216     -23.316  -2.776  -9.541  1.00  0.80           C  
ATOM   3286  O   ILE A 216     -22.336  -2.052  -9.365  1.00  0.80           O  
ATOM   3287  CB  ILE A 216     -23.752  -5.178  -8.835  1.00  0.80           C  
ATOM   3288  CG1 ILE A 216     -23.045  -4.964  -7.591  1.00  0.80           C  
ATOM   3289  CG2 ILE A 216     -23.686  -6.640  -9.267  1.00  0.80           C  
ATOM   3290  CD1 ILE A 216     -23.594  -5.653  -6.434  1.00  0.80           C  
ATOM   3291  H   ILE A 216     -21.065  -4.347  -9.364  1.00  0.80           H  
ATOM   3292  HA  ILE A 216     -23.660  -4.435 -10.829  1.00  0.80           H  
ATOM   3293  HB  ILE A 216     -24.796  -4.898  -8.674  1.00  0.80           H  
ATOM   3294 1HG1 ILE A 216     -22.027  -5.257  -7.738  1.00  0.80           H  
ATOM   3295 2HG1 ILE A 216     -23.070  -3.926  -7.399  1.00  0.80           H  
ATOM   3296 1HG2 ILE A 216     -24.128  -7.267  -8.496  1.00  0.80           H  
ATOM   3297 2HG2 ILE A 216     -24.238  -6.764 -10.200  1.00  0.80           H  
ATOM   3298 3HG2 ILE A 216     -22.646  -6.933  -9.416  1.00  0.80           H  
ATOM   3299 1HD1 ILE A 216     -23.002  -5.402  -5.561  1.00  0.80           H  
ATOM   3300 2HD1 ILE A 216     -24.599  -5.334  -6.295  1.00  0.80           H  
ATOM   3301 3HD1 ILE A 216     -23.569  -6.727  -6.599  1.00  0.80           H  
ATOM   3302  N   GLU A 217     -24.564  -2.315  -9.456  1.00  0.79           N  
ATOM   3303  CA  GLU A 217     -24.801  -0.915  -9.104  1.00  0.79           C  
ATOM   3304  C   GLU A 217     -25.777  -0.814  -7.946  1.00  0.79           C  
ATOM   3305  O   GLU A 217     -26.582  -1.718  -7.718  1.00  0.79           O  
ATOM   3306  CB  GLU A 217     -25.318  -0.120 -10.319  1.00  0.79           C  
ATOM   3307  CG  GLU A 217     -26.647  -0.559 -10.865  1.00  0.79           C  
ATOM   3308  CD  GLU A 217     -27.082   0.217 -12.103  1.00  0.79           C  
ATOM   3309  OE1 GLU A 217     -26.354   0.239 -13.078  1.00  0.79           O  
ATOM   3310  OE2 GLU A 217     -28.142   0.799 -12.079  1.00  0.79           O  
ATOM   3311  H   GLU A 217     -25.350  -2.940  -9.638  1.00  0.79           H  
ATOM   3312  HA  GLU A 217     -23.859  -0.470  -8.783  1.00  0.79           H  
ATOM   3313 1HB  GLU A 217     -25.406   0.932 -10.048  1.00  0.79           H  
ATOM   3314 2HB  GLU A 217     -24.590  -0.187 -11.127  1.00  0.79           H  
ATOM   3315 1HG  GLU A 217     -26.593  -1.621 -11.112  1.00  0.79           H  
ATOM   3316 2HG  GLU A 217     -27.387  -0.425 -10.078  1.00  0.79           H  
ATOM   3317  N   VAL A 218     -25.713   0.298  -7.217  1.00  0.78           N  
ATOM   3318  CA  VAL A 218     -26.582   0.473  -6.063  1.00  0.78           C  
ATOM   3319  C   VAL A 218     -27.539   1.611  -6.293  1.00  0.78           C  
ATOM   3320  O   VAL A 218     -27.121   2.712  -6.661  1.00  0.78           O  
ATOM   3321  CB  VAL A 218     -25.767   0.874  -4.830  1.00  0.78           C  
ATOM   3322  CG1 VAL A 218     -26.657   0.993  -3.603  1.00  0.78           C  
ATOM   3323  CG2 VAL A 218     -24.639  -0.049  -4.664  1.00  0.78           C  
ATOM   3324  H   VAL A 218     -25.046   1.017  -7.456  1.00  0.78           H  
ATOM   3325  HA  VAL A 218     -27.138  -0.444  -5.879  1.00  0.78           H  
ATOM   3326  HB  VAL A 218     -25.388   1.855  -5.002  1.00  0.78           H  
ATOM   3327 1HG1 VAL A 218     -26.062   1.322  -2.765  1.00  0.78           H  
ATOM   3328 2HG1 VAL A 218     -27.451   1.716  -3.775  1.00  0.78           H  
ATOM   3329 3HG1 VAL A 218     -27.091   0.019  -3.388  1.00  0.78           H  
ATOM   3330 1HG2 VAL A 218     -24.032   0.265  -3.854  1.00  0.78           H  
ATOM   3331 2HG2 VAL A 218     -24.991  -1.037  -4.491  1.00  0.78           H  
ATOM   3332 3HG2 VAL A 218     -24.056  -0.021  -5.571  1.00  0.78           H  
ATOM   3333  N   THR A 219     -28.810   1.364  -6.042  1.00  0.78           N  
ATOM   3334  CA  THR A 219     -29.779   2.424  -6.162  1.00  0.78           C  
ATOM   3335  C   THR A 219     -30.442   2.676  -4.823  1.00  0.78           C  
ATOM   3336  O   THR A 219     -30.543   1.774  -3.986  1.00  0.78           O  
ATOM   3337  CB  THR A 219     -30.803   2.100  -7.255  1.00  0.78           C  
ATOM   3338  OG1 THR A 219     -31.477   0.875  -6.946  1.00  0.78           O  
ATOM   3339  CG2 THR A 219     -30.107   1.984  -8.584  1.00  0.78           C  
ATOM   3340  H   THR A 219     -29.091   0.421  -5.770  1.00  0.78           H  
ATOM   3341  HA  THR A 219     -29.265   3.340  -6.451  1.00  0.78           H  
ATOM   3342  HB  THR A 219     -31.537   2.907  -7.305  1.00  0.78           H  
ATOM   3343  HG1 THR A 219     -30.839   0.144  -6.961  1.00  0.78           H  
ATOM   3344 1HG2 THR A 219     -30.837   1.784  -9.351  1.00  0.78           H  
ATOM   3345 2HG2 THR A 219     -29.599   2.922  -8.810  1.00  0.78           H  
ATOM   3346 3HG2 THR A 219     -29.375   1.175  -8.554  1.00  0.78           H  
ATOM   3347  N   LEU A 220     -30.873   3.926  -4.628  1.00  0.80           N  
ATOM   3348  CA  LEU A 220     -31.559   4.367  -3.416  1.00  0.80           C  
ATOM   3349  C   LEU A 220     -32.974   4.932  -3.705  1.00  0.80           C  
ATOM   3350  O   LEU A 220     -33.609   5.547  -2.852  1.00  0.80           O  
ATOM   3351  CB  LEU A 220     -30.675   5.415  -2.732  1.00  0.80           C  
ATOM   3352  CG  LEU A 220     -29.262   4.949  -2.263  1.00  0.80           C  
ATOM   3353  CD1 LEU A 220     -28.502   6.166  -1.736  1.00  0.80           C  
ATOM   3354  CD2 LEU A 220     -29.368   3.857  -1.196  1.00  0.80           C  
ATOM   3355  H   LEU A 220     -30.725   4.606  -5.362  1.00  0.80           H  
ATOM   3356  HA  LEU A 220     -31.667   3.512  -2.748  1.00  0.80           H  
ATOM   3357 1HB  LEU A 220     -30.517   6.228  -3.430  1.00  0.80           H  
ATOM   3358 2HB  LEU A 220     -31.190   5.804  -1.890  1.00  0.80           H  
ATOM   3359  HG  LEU A 220     -28.716   4.554  -3.118  1.00  0.80           H  
ATOM   3360 1HD1 LEU A 220     -27.504   5.865  -1.426  1.00  0.80           H  
ATOM   3361 2HD1 LEU A 220     -28.429   6.919  -2.520  1.00  0.80           H  
ATOM   3362 3HD1 LEU A 220     -29.036   6.584  -0.882  1.00  0.80           H  
ATOM   3363 1HD2 LEU A 220     -28.368   3.542  -0.899  1.00  0.80           H  
ATOM   3364 2HD2 LEU A 220     -29.889   4.230  -0.330  1.00  0.80           H  
ATOM   3365 3HD2 LEU A 220     -29.911   3.004  -1.604  1.00  0.80           H  
ATOM   3366  N   ASP A 221     -33.432   4.753  -4.940  1.00  0.84           N  
ATOM   3367  CA  ASP A 221     -34.735   5.231  -5.422  1.00  0.84           C  
ATOM   3368  C   ASP A 221     -35.980   4.604  -4.783  1.00  0.84           C  
ATOM   3369  O   ASP A 221     -36.044   3.407  -4.491  1.00  0.84           O  
ATOM   3370  CB  ASP A 221     -34.818   5.002  -6.927  1.00  0.84           C  
ATOM   3371  CG  ASP A 221     -33.954   5.946  -7.766  1.00  0.84           C  
ATOM   3372  OD1 ASP A 221     -33.510   6.971  -7.276  1.00  0.84           O  
ATOM   3373  OD2 ASP A 221     -33.717   5.609  -8.901  1.00  0.84           O  
ATOM   3374  H   ASP A 221     -32.853   4.233  -5.577  1.00  0.84           H  
ATOM   3375  HA  ASP A 221     -34.788   6.293  -5.233  1.00  0.84           H  
ATOM   3376 1HB  ASP A 221     -34.528   3.974  -7.149  1.00  0.84           H  
ATOM   3377 2HB  ASP A 221     -35.863   5.111  -7.242  1.00  0.84           H  
ATOM   3378  N   SER A 222     -37.027   5.383  -4.622  1.00  0.89           N  
ATOM   3379  CA  SER A 222     -38.227   4.699  -4.221  1.00  0.89           C  
ATOM   3380  C   SER A 222     -38.667   3.934  -5.461  1.00  0.89           C  
ATOM   3381  O   SER A 222     -38.362   4.357  -6.573  1.00  0.89           O  
ATOM   3382  CB  SER A 222     -39.275   5.660  -3.783  1.00  0.89           C  
ATOM   3383  OG  SER A 222     -39.717   6.420  -4.857  1.00  0.89           O  
ATOM   3384  H   SER A 222     -37.004   6.375  -4.807  1.00  0.89           H  
ATOM   3385  HA  SER A 222     -38.012   4.011  -3.413  1.00  0.89           H  
ATOM   3386 1HB  SER A 222     -40.113   5.112  -3.360  1.00  0.89           H  
ATOM   3387 2HB  SER A 222     -38.880   6.312  -3.003  1.00  0.89           H  
ATOM   3388  HG  SER A 222     -40.436   6.967  -4.503  1.00  0.89           H  
ATOM   3389  N   LYS A 223     -39.399   2.848  -5.284  1.00  0.95           N  
ATOM   3390  CA  LYS A 223     -39.942   2.068  -6.387  1.00  0.95           C  
ATOM   3391  C   LYS A 223     -38.925   1.889  -7.526  1.00  0.95           C  
ATOM   3392  O   LYS A 223     -39.210   2.311  -8.647  1.00  0.95           O  
ATOM   3393  CB  LYS A 223     -41.184   2.751  -6.931  1.00  0.95           C  
ATOM   3394  CG  LYS A 223     -42.275   2.972  -5.894  1.00  0.95           C  
ATOM   3395  CD  LYS A 223     -42.757   1.671  -5.291  1.00  0.95           C  
ATOM   3396  CE  LYS A 223     -43.557   0.824  -6.269  1.00  0.95           C  
ATOM   3397  NZ  LYS A 223     -44.883   1.395  -6.581  1.00  0.95           N  
ATOM   3398  H   LYS A 223     -39.616   2.564  -4.351  1.00  0.95           H  
ATOM   3399  HA  LYS A 223     -40.235   1.088  -6.012  1.00  0.95           H  
ATOM   3400 1HB  LYS A 223     -40.914   3.720  -7.357  1.00  0.95           H  
ATOM   3401 2HB  LYS A 223     -41.604   2.142  -7.737  1.00  0.95           H  
ATOM   3402 1HG  LYS A 223     -41.884   3.599  -5.093  1.00  0.95           H  
ATOM   3403 2HG  LYS A 223     -43.120   3.483  -6.351  1.00  0.95           H  
ATOM   3404 1HD  LYS A 223     -41.900   1.085  -4.955  1.00  0.95           H  
ATOM   3405 2HD  LYS A 223     -43.387   1.881  -4.425  1.00  0.95           H  
ATOM   3406 1HE  LYS A 223     -42.993   0.701  -7.193  1.00  0.95           H  
ATOM   3407 2HE  LYS A 223     -43.723  -0.150  -5.831  1.00  0.95           H  
ATOM   3408 1HZ  LYS A 223     -45.328   0.715  -7.219  1.00  0.95           H  
ATOM   3409 2HZ  LYS A 223     -45.425   1.483  -5.732  1.00  0.95           H  
ATOM   3410 3HZ  LYS A 223     -44.791   2.291  -7.022  1.00  0.95           H  
ATOM   3411  N   PRO A 224     -37.762   1.222  -7.313  1.00  1.03           N  
ATOM   3412  CA  PRO A 224     -36.717   1.108  -8.324  1.00  1.03           C  
ATOM   3413  C   PRO A 224     -37.202   0.391  -9.570  1.00  1.03           C  
ATOM   3414  O   PRO A 224     -36.699   0.629 -10.670  1.00  1.03           O  
ATOM   3415  CB  PRO A 224     -35.661   0.241  -7.615  1.00  1.03           C  
ATOM   3416  CG  PRO A 224     -36.436  -0.488  -6.504  1.00  1.03           C  
ATOM   3417  CD  PRO A 224     -37.503   0.498  -6.064  1.00  1.03           C  
ATOM   3418  HA  PRO A 224     -36.327   2.108  -8.562  1.00  1.03           H  
ATOM   3419 1HB  PRO A 224     -35.206  -0.455  -8.339  1.00  1.03           H  
ATOM   3420 2HB  PRO A 224     -34.848   0.880  -7.240  1.00  1.03           H  
ATOM   3421 1HG  PRO A 224     -36.868  -1.420  -6.892  1.00  1.03           H  
ATOM   3422 2HG  PRO A 224     -35.768  -0.783  -5.689  1.00  1.03           H  
ATOM   3423 1HD  PRO A 224     -38.380  -0.057  -5.717  1.00  1.03           H  
ATOM   3424 2HD  PRO A 224     -37.104   1.181  -5.296  1.00  1.03           H  
ATOM   3425  N   ILE A 225     -38.201  -0.465  -9.384  1.00  1.10           N  
ATOM   3426  CA  ILE A 225     -38.812  -1.229 -10.447  1.00  1.10           C  
ATOM   3427  C   ILE A 225     -40.273  -0.818 -10.514  1.00  1.10           C  
ATOM   3428  O   ILE A 225     -40.983  -0.914  -9.513  1.00  1.10           O  
ATOM   3429  CB  ILE A 225     -38.656  -2.740 -10.170  1.00  1.10           C  
ATOM   3430  CG1 ILE A 225     -37.151  -3.054  -9.943  1.00  1.10           C  
ATOM   3431  CG2 ILE A 225     -39.223  -3.570 -11.310  1.00  1.10           C  
ATOM   3432  CD1 ILE A 225     -36.256  -2.755 -11.147  1.00  1.10           C  
ATOM   3433  H   ILE A 225     -38.556  -0.595  -8.452  1.00  1.10           H  
ATOM   3434  HA  ILE A 225     -38.334  -0.984 -11.394  1.00  1.10           H  
ATOM   3435  HB  ILE A 225     -39.188  -2.990  -9.252  1.00  1.10           H  
ATOM   3436 1HG1 ILE A 225     -36.800  -2.463  -9.109  1.00  1.10           H  
ATOM   3437 2HG1 ILE A 225     -37.048  -4.104  -9.682  1.00  1.10           H  
ATOM   3438 1HG2 ILE A 225     -39.108  -4.630 -11.080  1.00  1.10           H  
ATOM   3439 2HG2 ILE A 225     -40.282  -3.339 -11.438  1.00  1.10           H  
ATOM   3440 3HG2 ILE A 225     -38.689  -3.338 -12.231  1.00  1.10           H  
ATOM   3441 1HD1 ILE A 225     -35.220  -2.967 -10.914  1.00  1.10           H  
ATOM   3442 2HD1 ILE A 225     -36.572  -3.360 -11.990  1.00  1.10           H  
ATOM   3443 3HD1 ILE A 225     -36.332  -1.713 -11.415  1.00  1.10           H  
ATOM   3444  N   GLU A 226     -40.733  -0.342 -11.662  1.00  1.15           N  
ATOM   3445  CA  GLU A 226     -42.129   0.071 -11.747  1.00  1.15           C  
ATOM   3446  C   GLU A 226     -43.037  -1.105 -11.413  1.00  1.15           C  
ATOM   3447  O   GLU A 226     -42.894  -2.179 -11.998  1.00  1.15           O  
ATOM   3448  CB  GLU A 226     -42.445   0.608 -13.144  1.00  1.15           C  
ATOM   3449  CG  GLU A 226     -43.859   1.162 -13.309  1.00  1.15           C  
ATOM   3450  CD  GLU A 226     -44.120   1.736 -14.687  1.00  1.15           C  
ATOM   3451  OE1 GLU A 226     -43.236   1.698 -15.509  1.00  1.15           O  
ATOM   3452  OE2 GLU A 226     -45.209   2.214 -14.909  1.00  1.15           O  
ATOM   3453  H   GLU A 226     -40.120  -0.264 -12.459  1.00  1.15           H  
ATOM   3454  HA  GLU A 226     -42.306   0.862 -11.017  1.00  1.15           H  
ATOM   3455 1HB  GLU A 226     -41.742   1.401 -13.396  1.00  1.15           H  
ATOM   3456 2HB  GLU A 226     -42.314  -0.190 -13.875  1.00  1.15           H  
ATOM   3457 1HG  GLU A 226     -44.573   0.360 -13.126  1.00  1.15           H  
ATOM   3458 2HG  GLU A 226     -44.023   1.933 -12.559  1.00  1.15           H  
ATOM   3459  N   GLY A 227     -43.990  -0.899 -10.501  1.00  1.17           N  
ATOM   3460  CA  GLY A 227     -44.885  -1.983 -10.111  1.00  1.17           C  
ATOM   3461  C   GLY A 227     -45.247  -1.973  -8.626  1.00  1.17           C  
ATOM   3462  O   GLY A 227     -45.448  -0.913  -8.013  1.00  1.17           O  
ATOM   3463  H   GLY A 227     -44.066   0.006 -10.068  1.00  1.17           H  
ATOM   3464 1HA  GLY A 227     -45.800  -1.911 -10.699  1.00  1.17           H  
ATOM   3465 2HA  GLY A 227     -44.439  -2.933 -10.365  1.00  1.17           H  
ATOM   3466  N   ASP A 228     -45.365  -3.185  -8.073  1.00  1.15           N  
ATOM   3467  CA  ASP A 228     -45.765  -3.444  -6.690  1.00  1.15           C  
ATOM   3468  C   ASP A 228     -44.619  -3.835  -5.744  1.00  1.15           C  
ATOM   3469  O   ASP A 228     -44.852  -4.484  -4.721  1.00  1.15           O  
ATOM   3470  CB  ASP A 228     -46.841  -4.522  -6.641  1.00  1.15           C  
ATOM   3471  CG  ASP A 228     -48.168  -4.061  -7.219  1.00  1.15           C  
ATOM   3472  OD1 ASP A 228     -48.562  -2.938  -6.940  1.00  1.15           O  
ATOM   3473  OD2 ASP A 228     -48.804  -4.818  -7.895  1.00  1.15           O  
ATOM   3474  H   ASP A 228     -45.168  -3.986  -8.659  1.00  1.15           H  
ATOM   3475  HA  ASP A 228     -46.203  -2.526  -6.300  1.00  1.15           H  
ATOM   3476 1HB  ASP A 228     -46.500  -5.401  -7.192  1.00  1.15           H  
ATOM   3477 2HB  ASP A 228     -46.996  -4.829  -5.606  1.00  1.15           H  
ATOM   3478  N   TRP A 229     -43.395  -3.435  -6.055  1.00  1.10           N  
ATOM   3479  CA  TRP A 229     -42.270  -3.727  -5.169  1.00  1.10           C  
ATOM   3480  C   TRP A 229     -42.080  -2.614  -4.149  1.00  1.10           C  
ATOM   3481  O   TRP A 229     -42.257  -1.441  -4.456  1.00  1.10           O  
ATOM   3482  CB  TRP A 229     -40.976  -3.906  -5.955  1.00  1.10           C  
ATOM   3483  CG  TRP A 229     -40.956  -5.150  -6.773  1.00  1.10           C  
ATOM   3484  CD1 TRP A 229     -40.427  -6.355  -6.413  1.00  1.10           C  
ATOM   3485  CD2 TRP A 229     -41.467  -5.328  -8.107  1.00  1.10           C  
ATOM   3486  NE1 TRP A 229     -40.597  -7.260  -7.420  1.00  1.10           N  
ATOM   3487  CE2 TRP A 229     -41.229  -6.658  -8.456  1.00  1.10           C  
ATOM   3488  CE3 TRP A 229     -42.098  -4.486  -9.024  1.00  1.10           C  
ATOM   3489  CZ2 TRP A 229     -41.608  -7.169  -9.663  1.00  1.10           C  
ATOM   3490  CZ3 TRP A 229     -42.472  -5.019 -10.249  1.00  1.10           C  
ATOM   3491  CH2 TRP A 229     -42.241  -6.315 -10.552  1.00  1.10           C  
ATOM   3492  H   TRP A 229     -43.243  -2.911  -6.905  1.00  1.10           H  
ATOM   3493  HA  TRP A 229     -42.477  -4.651  -4.632  1.00  1.10           H  
ATOM   3494 1HB  TRP A 229     -40.841  -3.055  -6.627  1.00  1.10           H  
ATOM   3495 2HB  TRP A 229     -40.131  -3.911  -5.276  1.00  1.10           H  
ATOM   3496  HD1 TRP A 229     -39.951  -6.569  -5.464  1.00  1.10           H  
ATOM   3497  HE1 TRP A 229     -40.315  -8.239  -7.426  1.00  1.10           H  
ATOM   3498  HE3 TRP A 229     -42.288  -3.436  -8.787  1.00  1.10           H  
ATOM   3499  HZ2 TRP A 229     -41.422  -8.206  -9.923  1.00  1.10           H  
ATOM   3500  HZ3 TRP A 229     -42.953  -4.380 -10.973  1.00  1.10           H  
ATOM   3501  HH2 TRP A 229     -42.558  -6.689 -11.523  1.00  1.10           H  
ATOM   3502  N   HIS A 230     -41.699  -2.980  -2.937  1.00  1.02           N  
ATOM   3503  CA  HIS A 230     -41.464  -1.994  -1.889  1.00  1.02           C  
ATOM   3504  C   HIS A 230     -40.342  -1.073  -2.347  1.00  1.02           C  
ATOM   3505  O   HIS A 230     -39.349  -1.541  -2.909  1.00  1.02           O  
ATOM   3506  CB  HIS A 230     -41.059  -2.698  -0.597  1.00  1.02           C  
ATOM   3507  CG  HIS A 230     -41.082  -1.872   0.686  1.00  1.02           C  
ATOM   3508  ND1 HIS A 230     -40.173  -0.880   0.956  1.00  1.02           N  
ATOM   3509  CD2 HIS A 230     -41.883  -1.947   1.780  1.00  1.02           C  
ATOM   3510  CE1 HIS A 230     -40.415  -0.369   2.146  1.00  1.02           C  
ATOM   3511  NE2 HIS A 230     -41.439  -1.005   2.672  1.00  1.02           N  
ATOM   3512  H   HIS A 230     -41.570  -3.959  -2.733  1.00  1.02           H  
ATOM   3513  HA  HIS A 230     -42.359  -1.399  -1.713  1.00  1.02           H  
ATOM   3514 1HB  HIS A 230     -41.716  -3.555  -0.447  1.00  1.02           H  
ATOM   3515 2HB  HIS A 230     -40.046  -3.084  -0.720  1.00  1.02           H  
ATOM   3516  HD1 HIS A 230     -39.432  -0.541   0.361  1.00  1.02           H  
ATOM   3517  HD2 HIS A 230     -42.729  -2.584   2.044  1.00  1.02           H  
ATOM   3518  HE1 HIS A 230     -39.786   0.436   2.533  1.00  1.02           H  
ATOM   3519  N   GLY A 231     -40.487   0.229  -2.119  1.00  0.93           N  
ATOM   3520  CA  GLY A 231     -39.438   1.148  -2.522  1.00  0.93           C  
ATOM   3521  C   GLY A 231     -38.337   1.209  -1.492  1.00  0.93           C  
ATOM   3522  O   GLY A 231     -38.424   0.566  -0.452  1.00  0.93           O  
ATOM   3523  H   GLY A 231     -41.325   0.573  -1.669  1.00  0.93           H  
ATOM   3524 1HA  GLY A 231     -39.027   0.834  -3.478  1.00  0.93           H  
ATOM   3525 2HA  GLY A 231     -39.870   2.139  -2.635  1.00  0.93           H  
ATOM   3526  N   MET A 232     -37.309   2.003  -1.739  1.00  0.86           N  
ATOM   3527  CA  MET A 232     -36.255   2.086  -0.753  1.00  0.86           C  
ATOM   3528  C   MET A 232     -36.369   3.312   0.116  1.00  0.86           C  
ATOM   3529  O   MET A 232     -36.377   4.446  -0.386  1.00  0.86           O  
ATOM   3530  CB  MET A 232     -34.944   2.032  -1.469  1.00  0.86           C  
ATOM   3531  CG  MET A 232     -34.756   0.756  -2.116  1.00  0.86           C  
ATOM   3532  SD  MET A 232     -33.342   0.728  -3.012  1.00  0.86           S  
ATOM   3533  CE  MET A 232     -33.766   1.459  -4.452  1.00  0.86           C  
ATOM   3534  H   MET A 232     -37.198   2.511  -2.618  1.00  0.86           H  
ATOM   3535  HA  MET A 232     -36.319   1.218  -0.094  1.00  0.86           H  
ATOM   3536 1HB  MET A 232     -34.883   2.829  -2.211  1.00  0.86           H  
ATOM   3537 2HB  MET A 232     -34.130   2.178  -0.756  1.00  0.86           H  
ATOM   3538 1HG  MET A 232     -34.714  -0.034  -1.368  1.00  0.86           H  
ATOM   3539 2HG  MET A 232     -35.591   0.558  -2.790  1.00  0.86           H  
ATOM   3540 1HE  MET A 232     -32.936   1.474  -5.113  1.00  0.86           H  
ATOM   3541 2HE  MET A 232     -34.573   0.938  -4.895  1.00  0.86           H  
ATOM   3542 3HE  MET A 232     -34.047   2.409  -4.231  1.00  0.86           H  
ATOM   3543  N   GLY A 233     -36.500   3.079   1.423  1.00  0.80           N  
ATOM   3544  CA  GLY A 233     -36.650   4.181   2.353  1.00  0.80           C  
ATOM   3545  C   GLY A 233     -35.509   4.299   3.348  1.00  0.80           C  
ATOM   3546  O   GLY A 233     -34.559   3.508   3.354  1.00  0.80           O  
ATOM   3547  H   GLY A 233     -36.498   2.114   1.781  1.00  0.80           H  
ATOM   3548 1HA  GLY A 233     -36.746   5.094   1.805  1.00  0.80           H  
ATOM   3549 2HA  GLY A 233     -37.581   4.053   2.901  1.00  0.80           H  
ATOM   3550  N   ALA A 234     -35.656   5.242   4.260  1.00  0.76           N  
ATOM   3551  CA  ALA A 234     -34.663   5.431   5.297  1.00  0.76           C  
ATOM   3552  C   ALA A 234     -35.393   5.782   6.562  1.00  0.76           C  
ATOM   3553  O   ALA A 234     -36.326   6.579   6.566  1.00  0.76           O  
ATOM   3554  CB  ALA A 234     -33.653   6.510   4.933  1.00  0.76           C  
ATOM   3555  H   ALA A 234     -36.454   5.876   4.200  1.00  0.76           H  
ATOM   3556  HA  ALA A 234     -34.145   4.490   5.454  1.00  0.76           H  
ATOM   3557 1HB  ALA A 234     -32.933   6.611   5.748  1.00  0.76           H  
ATOM   3558 2HB  ALA A 234     -33.136   6.220   4.028  1.00  0.76           H  
ATOM   3559 3HB  ALA A 234     -34.165   7.456   4.774  1.00  0.76           H  
ATOM   3560  N   HIS A 235     -34.980   5.164   7.642  1.00  0.73           N  
ATOM   3561  CA  HIS A 235     -35.649   5.406   8.897  1.00  0.73           C  
ATOM   3562  C   HIS A 235     -34.673   6.052   9.840  1.00  0.73           C  
ATOM   3563  O   HIS A 235     -33.513   5.633   9.938  1.00  0.73           O  
ATOM   3564  CB  HIS A 235     -36.177   4.099   9.486  1.00  0.73           C  
ATOM   3565  CG  HIS A 235     -37.197   3.361   8.640  1.00  0.73           C  
ATOM   3566  ND1 HIS A 235     -37.598   2.086   8.946  1.00  0.73           N  
ATOM   3567  CD2 HIS A 235     -37.902   3.715   7.530  1.00  0.73           C  
ATOM   3568  CE1 HIS A 235     -38.483   1.677   8.060  1.00  0.73           C  
ATOM   3569  NE2 HIS A 235     -38.688   2.646   7.193  1.00  0.73           N  
ATOM   3570  H   HIS A 235     -34.181   4.536   7.579  1.00  0.73           H  
ATOM   3571  HA  HIS A 235     -36.486   6.084   8.757  1.00  0.73           H  
ATOM   3572 1HB  HIS A 235     -35.353   3.427   9.689  1.00  0.73           H  
ATOM   3573 2HB  HIS A 235     -36.642   4.318  10.430  1.00  0.73           H  
ATOM   3574  HD1 HIS A 235     -37.270   1.544   9.736  1.00  0.73           H  
ATOM   3575  HD2 HIS A 235     -37.948   4.618   6.923  1.00  0.73           H  
ATOM   3576  HE1 HIS A 235     -38.910   0.680   8.129  1.00  0.73           H  
ATOM   3577  N   VAL A 236     -35.128   7.075  10.536  1.00  0.71           N  
ATOM   3578  CA  VAL A 236     -34.236   7.733  11.471  1.00  0.71           C  
ATOM   3579  C   VAL A 236     -34.768   7.654  12.883  1.00  0.71           C  
ATOM   3580  O   VAL A 236     -35.891   8.073  13.166  1.00  0.71           O  
ATOM   3581  CB  VAL A 236     -33.989   9.192  11.049  1.00  0.71           C  
ATOM   3582  CG1 VAL A 236     -33.076   9.871  12.063  1.00  0.71           C  
ATOM   3583  CG2 VAL A 236     -33.363   9.201   9.630  1.00  0.71           C  
ATOM   3584  H   VAL A 236     -36.097   7.377  10.404  1.00  0.71           H  
ATOM   3585  HA  VAL A 236     -33.272   7.224  11.456  1.00  0.71           H  
ATOM   3586  HB  VAL A 236     -34.929   9.742  11.036  1.00  0.71           H  
ATOM   3587 1HG1 VAL A 236     -32.897  10.905  11.764  1.00  0.71           H  
ATOM   3588 2HG1 VAL A 236     -33.550   9.855  13.046  1.00  0.71           H  
ATOM   3589 3HG1 VAL A 236     -32.133   9.349  12.121  1.00  0.71           H  
ATOM   3590 1HG2 VAL A 236     -33.155  10.207   9.316  1.00  0.71           H  
ATOM   3591 2HG2 VAL A 236     -32.456   8.661   9.639  1.00  0.71           H  
ATOM   3592 3HG2 VAL A 236     -34.046   8.735   8.920  1.00  0.71           H  
ATOM   3593  N   ASN A 237     -33.951   7.087  13.761  1.00  0.70           N  
ATOM   3594  CA  ASN A 237     -34.291   6.915  15.156  1.00  0.70           C  
ATOM   3595  C   ASN A 237     -33.695   8.055  15.936  1.00  0.70           C  
ATOM   3596  O   ASN A 237     -32.515   8.373  15.771  1.00  0.70           O  
ATOM   3597  CB  ASN A 237     -33.814   5.588  15.671  1.00  0.70           C  
ATOM   3598  CG  ASN A 237     -34.503   4.451  15.015  1.00  0.70           C  
ATOM   3599  OD1 ASN A 237     -35.688   4.571  14.787  1.00  0.70           O  
ATOM   3600  ND2 ASN A 237     -33.835   3.362  14.706  1.00  0.70           N  
ATOM   3601  H   ASN A 237     -33.038   6.765  13.447  1.00  0.70           H  
ATOM   3602  HA  ASN A 237     -35.366   6.966  15.269  1.00  0.70           H  
ATOM   3603 1HB  ASN A 237     -32.783   5.515  15.497  1.00  0.70           H  
ATOM   3604 2HB  ASN A 237     -33.986   5.542  16.740  1.00  0.70           H  
ATOM   3605 1HD2 ASN A 237     -34.313   2.604  14.264  1.00  0.70           H  
ATOM   3606 2HD2 ASN A 237     -32.851   3.247  14.912  1.00  0.70           H  
ATOM   3607  N   TYR A 238     -34.499   8.661  16.792  1.00  0.70           N  
ATOM   3608  CA  TYR A 238     -34.061   9.821  17.540  1.00  0.70           C  
ATOM   3609  C   TYR A 238     -34.488   9.852  19.000  1.00  0.70           C  
ATOM   3610  O   TYR A 238     -35.643   9.581  19.343  1.00  0.70           O  
ATOM   3611  CB  TYR A 238     -34.587  11.086  16.830  1.00  0.70           C  
ATOM   3612  CG  TYR A 238     -34.270  12.395  17.535  1.00  0.70           C  
ATOM   3613  CD1 TYR A 238     -33.093  12.521  18.178  1.00  0.70           C  
ATOM   3614  CD2 TYR A 238     -35.156  13.460  17.527  1.00  0.70           C  
ATOM   3615  CE1 TYR A 238     -32.768  13.619  18.837  1.00  0.70           C  
ATOM   3616  CE2 TYR A 238     -34.806  14.621  18.189  1.00  0.70           C  
ATOM   3617  CZ  TYR A 238     -33.610  14.688  18.849  1.00  0.70           C  
ATOM   3618  OH  TYR A 238     -33.245  15.819  19.508  1.00  0.70           O  
ATOM   3619  H   TYR A 238     -35.467   8.357  16.855  1.00  0.70           H  
ATOM   3620  HA  TYR A 238     -32.972   9.841  17.524  1.00  0.70           H  
ATOM   3621 1HB  TYR A 238     -34.185  11.122  15.828  1.00  0.70           H  
ATOM   3622 2HB  TYR A 238     -35.671  11.009  16.734  1.00  0.70           H  
ATOM   3623  HD1 TYR A 238     -32.401  11.701  18.170  1.00  0.70           H  
ATOM   3624  HD2 TYR A 238     -36.110  13.388  17.006  1.00  0.70           H  
ATOM   3625  HE1 TYR A 238     -31.833  13.629  19.343  1.00  0.70           H  
ATOM   3626  HE2 TYR A 238     -35.471  15.463  18.193  1.00  0.70           H  
ATOM   3627  HH  TYR A 238     -33.872  16.512  19.310  1.00  0.70           H  
ATOM   3628  N   ALA A 239     -33.522  10.153  19.862  1.00  0.71           N  
ATOM   3629  CA  ALA A 239     -33.791  10.433  21.255  1.00  0.71           C  
ATOM   3630  C   ALA A 239     -32.780  11.391  21.806  1.00  0.71           C  
ATOM   3631  O   ALA A 239     -31.621  11.366  21.423  1.00  0.71           O  
ATOM   3632  CB  ALA A 239     -33.719   9.219  22.105  1.00  0.71           C  
ATOM   3633  H   ALA A 239     -32.567  10.255  19.505  1.00  0.71           H  
ATOM   3634  HA  ALA A 239     -34.777  10.870  21.318  1.00  0.71           H  
ATOM   3635 1HB  ALA A 239     -33.945   9.488  23.126  1.00  0.71           H  
ATOM   3636 2HB  ALA A 239     -34.396   8.522  21.789  1.00  0.71           H  
ATOM   3637 3HB  ALA A 239     -32.728   8.832  22.062  1.00  0.71           H  
ATOM   3638  N   THR A 240     -33.190  12.163  22.769  1.00  0.73           N  
ATOM   3639  CA  THR A 240     -32.283  12.993  23.524  1.00  0.73           C  
ATOM   3640  C   THR A 240     -32.040  12.332  24.838  1.00  0.73           C  
ATOM   3641  O   THR A 240     -32.718  11.356  25.157  1.00  0.73           O  
ATOM   3642  CB  THR A 240     -32.859  14.362  23.779  1.00  0.73           C  
ATOM   3643  OG1 THR A 240     -34.059  14.254  24.599  1.00  0.73           O  
ATOM   3644  CG2 THR A 240     -33.156  15.045  22.493  1.00  0.73           C  
ATOM   3645  H   THR A 240     -34.174  12.174  22.991  1.00  0.73           H  
ATOM   3646  HA  THR A 240     -31.332  13.083  23.002  1.00  0.73           H  
ATOM   3647  HB  THR A 240     -32.136  14.930  24.329  1.00  0.73           H  
ATOM   3648  HG1 THR A 240     -34.349  15.158  24.830  1.00  0.73           H  
ATOM   3649 1HG2 THR A 240     -33.536  16.029  22.704  1.00  0.73           H  
ATOM   3650 2HG2 THR A 240     -32.243  15.130  21.914  1.00  0.73           H  
ATOM   3651 3HG2 THR A 240     -33.894  14.476  21.931  1.00  0.73           H  
ATOM   3652  N   LYS A 241     -31.118  12.862  25.622  1.00  0.76           N  
ATOM   3653  CA  LYS A 241     -30.892  12.267  26.923  1.00  0.76           C  
ATOM   3654  C   LYS A 241     -32.222  12.171  27.673  1.00  0.76           C  
ATOM   3655  O   LYS A 241     -32.600  11.104  28.156  1.00  0.76           O  
ATOM   3656  CB  LYS A 241     -29.872  13.101  27.694  1.00  0.76           C  
ATOM   3657  CG  LYS A 241     -29.515  12.598  29.087  1.00  0.76           C  
ATOM   3658  CD  LYS A 241     -28.422  13.477  29.709  1.00  0.76           C  
ATOM   3659  CE  LYS A 241     -27.962  12.946  31.067  1.00  0.76           C  
ATOM   3660  NZ  LYS A 241     -29.015  13.089  32.114  1.00  0.76           N  
ATOM   3661  H   LYS A 241     -30.583  13.681  25.315  1.00  0.76           H  
ATOM   3662  HA  LYS A 241     -30.501  11.258  26.785  1.00  0.76           H  
ATOM   3663 1HB  LYS A 241     -28.945  13.155  27.114  1.00  0.76           H  
ATOM   3664 2HB  LYS A 241     -30.241  14.123  27.793  1.00  0.76           H  
ATOM   3665 1HG  LYS A 241     -30.403  12.622  29.729  1.00  0.76           H  
ATOM   3666 2HG  LYS A 241     -29.158  11.571  29.028  1.00  0.76           H  
ATOM   3667 1HD  LYS A 241     -27.562  13.522  29.032  1.00  0.76           H  
ATOM   3668 2HD  LYS A 241     -28.807  14.489  29.839  1.00  0.76           H  
ATOM   3669 1HE  LYS A 241     -27.706  11.892  30.968  1.00  0.76           H  
ATOM   3670 2HE  LYS A 241     -27.075  13.496  31.381  1.00  0.76           H  
ATOM   3671 1HZ  LYS A 241     -28.689  12.729  32.992  1.00  0.76           H  
ATOM   3672 2HZ  LYS A 241     -29.266  14.054  32.229  1.00  0.76           H  
ATOM   3673 3HZ  LYS A 241     -29.861  12.566  31.847  1.00  0.76           H  
ATOM   3674  N   ALA A 242     -32.972  13.272  27.698  1.00  0.79           N  
ATOM   3675  CA  ALA A 242     -34.243  13.307  28.406  1.00  0.79           C  
ATOM   3676  C   ALA A 242     -35.232  12.265  27.863  1.00  0.79           C  
ATOM   3677  O   ALA A 242     -35.955  11.640  28.634  1.00  0.79           O  
ATOM   3678  CB  ALA A 242     -34.827  14.702  28.308  1.00  0.79           C  
ATOM   3679  H   ALA A 242     -32.634  14.109  27.244  1.00  0.79           H  
ATOM   3680  HA  ALA A 242     -34.048  13.076  29.454  1.00  0.79           H  
ATOM   3681 1HB  ALA A 242     -35.738  14.752  28.874  1.00  0.79           H  
ATOM   3682 2HB  ALA A 242     -34.117  15.420  28.718  1.00  0.79           H  
ATOM   3683 3HB  ALA A 242     -35.025  14.946  27.264  1.00  0.79           H  
ATOM   3684  N   MET A 243     -35.238  12.034  26.541  1.00  0.83           N  
ATOM   3685  CA  MET A 243     -36.143  11.030  25.945  1.00  0.83           C  
ATOM   3686  C   MET A 243     -35.774   9.589  26.363  1.00  0.83           C  
ATOM   3687  O   MET A 243     -36.613   8.680  26.271  1.00  0.83           O  
ATOM   3688  CB  MET A 243     -36.180  11.172  24.430  1.00  0.83           C  
ATOM   3689  CG  MET A 243     -36.890  12.477  23.922  1.00  0.83           C  
ATOM   3690  SD  MET A 243     -36.700  12.823  22.102  1.00  0.83           S  
ATOM   3691  CE  MET A 243     -37.658  11.571  21.244  1.00  0.83           C  
ATOM   3692  H   MET A 243     -34.631  12.591  25.929  1.00  0.83           H  
ATOM   3693  HA  MET A 243     -37.144  11.237  26.299  1.00  0.83           H  
ATOM   3694 1HB  MET A 243     -35.188  11.158  24.085  1.00  0.83           H  
ATOM   3695 2HB  MET A 243     -36.687  10.305  23.993  1.00  0.83           H  
ATOM   3696 1HG  MET A 243     -37.958  12.395  24.140  1.00  0.83           H  
ATOM   3697 2HG  MET A 243     -36.505  13.331  24.477  1.00  0.83           H  
ATOM   3698 1HE  MET A 243     -37.571  11.720  20.164  1.00  0.83           H  
ATOM   3699 2HE  MET A 243     -37.280  10.577  21.498  1.00  0.83           H  
ATOM   3700 3HE  MET A 243     -38.695  11.650  21.530  1.00  0.83           H  
ATOM   3701  N   LEU A 244     -34.517   9.385  26.798  1.00  0.88           N  
ATOM   3702  CA  LEU A 244     -34.021   8.085  27.248  1.00  0.88           C  
ATOM   3703  C   LEU A 244     -34.214   7.888  28.764  1.00  0.88           C  
ATOM   3704  O   LEU A 244     -34.282   6.748  29.242  1.00  0.88           O  
ATOM   3705  CB  LEU A 244     -32.550   7.948  26.849  1.00  0.88           C  
ATOM   3706  CG  LEU A 244     -32.358   8.017  25.337  1.00  0.88           C  
ATOM   3707  CD1 LEU A 244     -30.890   7.981  24.957  1.00  0.88           C  
ATOM   3708  CD2 LEU A 244     -33.130   6.890  24.730  1.00  0.88           C  
ATOM   3709  H   LEU A 244     -33.863  10.173  26.823  1.00  0.88           H  
ATOM   3710  HA  LEU A 244     -34.586   7.311  26.733  1.00  0.88           H  
ATOM   3711 1HB  LEU A 244     -31.983   8.761  27.303  1.00  0.88           H  
ATOM   3712 2HB  LEU A 244     -32.164   6.998  27.208  1.00  0.88           H  
ATOM   3713  HG  LEU A 244     -32.755   8.947  24.981  1.00  0.88           H  
ATOM   3714 1HD1 LEU A 244     -30.793   8.051  23.876  1.00  0.88           H  
ATOM   3715 2HD1 LEU A 244     -30.380   8.828  25.417  1.00  0.88           H  
ATOM   3716 3HD1 LEU A 244     -30.443   7.053  25.303  1.00  0.88           H  
ATOM   3717 1HD2 LEU A 244     -33.057   6.929  23.660  1.00  0.88           H  
ATOM   3718 2HD2 LEU A 244     -32.740   5.940  25.087  1.00  0.88           H  
ATOM   3719 3HD2 LEU A 244     -34.164   6.994  25.023  1.00  0.88           H  
ATOM   3720  N   GLU A 245     -34.339   8.994  29.505  1.00  0.90           N  
ATOM   3721  CA  GLU A 245     -34.553   8.960  30.959  1.00  0.90           C  
ATOM   3722  C   GLU A 245     -35.985   8.527  31.264  1.00  0.90           C  
ATOM   3723  O   GLU A 245     -36.800   8.415  30.354  1.00  0.90           O  
ATOM   3724  CB  GLU A 245     -34.254  10.317  31.623  1.00  0.90           C  
ATOM   3725  CG  GLU A 245     -32.787  10.727  31.606  1.00  0.90           C  
ATOM   3726  CD  GLU A 245     -32.517  12.039  32.306  1.00  0.90           C  
ATOM   3727  OE1 GLU A 245     -33.448  12.738  32.629  1.00  0.90           O  
ATOM   3728  OE2 GLU A 245     -31.354  12.334  32.533  1.00  0.90           O  
ATOM   3729  H   GLU A 245     -34.232   9.896  29.038  1.00  0.90           H  
ATOM   3730  HA  GLU A 245     -33.879   8.220  31.389  1.00  0.90           H  
ATOM   3731 1HB  GLU A 245     -34.821  11.096  31.112  1.00  0.90           H  
ATOM   3732 2HB  GLU A 245     -34.583  10.299  32.660  1.00  0.90           H  
ATOM   3733 1HG  GLU A 245     -32.205   9.945  32.091  1.00  0.90           H  
ATOM   3734 2HG  GLU A 245     -32.453  10.797  30.582  1.00  0.90           H  
ATOM   3735  N   ASP A 246     -36.297   8.301  32.546  1.00  0.91           N  
ATOM   3736  CA  ASP A 246     -37.599   7.773  32.993  1.00  0.91           C  
ATOM   3737  C   ASP A 246     -38.841   8.568  32.553  1.00  0.91           C  
ATOM   3738  O   ASP A 246     -39.939   8.019  32.500  1.00  0.91           O  
ATOM   3739  CB  ASP A 246     -37.610   7.662  34.519  1.00  0.91           C  
ATOM   3740  CG  ASP A 246     -36.700   6.550  35.046  1.00  0.91           C  
ATOM   3741  OD1 ASP A 246     -36.255   5.742  34.263  1.00  0.91           O  
ATOM   3742  OD2 ASP A 246     -36.456   6.526  36.229  1.00  0.91           O  
ATOM   3743  H   ASP A 246     -35.582   8.456  33.243  1.00  0.91           H  
ATOM   3744  HA  ASP A 246     -37.698   6.766  32.582  1.00  0.91           H  
ATOM   3745 1HB  ASP A 246     -37.297   8.610  34.957  1.00  0.91           H  
ATOM   3746 2HB  ASP A 246     -38.629   7.468  34.859  1.00  0.91           H  
ATOM   3747  N   GLY A 247     -38.686   9.858  32.254  1.00  0.90           N  
ATOM   3748  CA  GLY A 247     -39.809  10.684  31.795  1.00  0.90           C  
ATOM   3749  C   GLY A 247     -39.903  10.639  30.260  1.00  0.90           C  
ATOM   3750  O   GLY A 247     -40.702  11.354  29.638  1.00  0.90           O  
ATOM   3751  H   GLY A 247     -37.764  10.269  32.312  1.00  0.90           H  
ATOM   3752 1HA  GLY A 247     -40.738  10.321  32.236  1.00  0.90           H  
ATOM   3753 2HA  GLY A 247     -39.667  11.711  32.128  1.00  0.90           H  
ATOM   3754  N   GLY A 248     -39.086   9.769  29.673  1.00  0.88           N  
ATOM   3755  CA  GLY A 248     -38.905   9.597  28.251  1.00  0.88           C  
ATOM   3756  C   GLY A 248     -40.160   9.405  27.429  1.00  0.88           C  
ATOM   3757  O   GLY A 248     -40.368  10.143  26.474  1.00  0.88           O  
ATOM   3758  H   GLY A 248     -38.483   9.194  30.253  1.00  0.88           H  
ATOM   3759 1HA  GLY A 248     -38.371  10.459  27.884  1.00  0.88           H  
ATOM   3760 2HA  GLY A 248     -38.247   8.745  28.101  1.00  0.88           H  
ATOM   3761  N   LEU A 249     -40.995   8.426  27.745  1.00  0.84           N  
ATOM   3762  CA  LEU A 249     -42.181   8.196  26.922  1.00  0.84           C  
ATOM   3763  C   LEU A 249     -43.040   9.457  26.804  1.00  0.84           C  
ATOM   3764  O   LEU A 249     -43.539   9.776  25.722  1.00  0.84           O  
ATOM   3765  CB  LEU A 249     -43.006   7.037  27.466  1.00  0.84           C  
ATOM   3766  CG  LEU A 249     -44.224   6.648  26.656  1.00  0.84           C  
ATOM   3767  CD1 LEU A 249     -43.762   6.186  25.260  1.00  0.84           C  
ATOM   3768  CD2 LEU A 249     -44.965   5.528  27.379  1.00  0.84           C  
ATOM   3769  H   LEU A 249     -40.787   7.821  28.535  1.00  0.84           H  
ATOM   3770  HA  LEU A 249     -41.852   7.925  25.926  1.00  0.84           H  
ATOM   3771 1HB  LEU A 249     -42.375   6.168  27.489  1.00  0.84           H  
ATOM   3772 2HB  LEU A 249     -43.319   7.267  28.485  1.00  0.84           H  
ATOM   3773  HG  LEU A 249     -44.880   7.509  26.538  1.00  0.84           H  
ATOM   3774 1HD1 LEU A 249     -44.631   5.899  24.668  1.00  0.84           H  
ATOM   3775 2HD1 LEU A 249     -43.233   6.999  24.759  1.00  0.84           H  
ATOM   3776 3HD1 LEU A 249     -43.095   5.328  25.361  1.00  0.84           H  
ATOM   3777 1HD2 LEU A 249     -45.841   5.234  26.800  1.00  0.84           H  
ATOM   3778 2HD2 LEU A 249     -44.305   4.666  27.497  1.00  0.84           H  
ATOM   3779 3HD2 LEU A 249     -45.279   5.875  28.362  1.00  0.84           H  
ATOM   3780  N   ALA A 250     -43.241  10.178  27.917  1.00  0.81           N  
ATOM   3781  CA  ALA A 250     -44.038  11.401  27.851  1.00  0.81           C  
ATOM   3782  C   ALA A 250     -43.379  12.412  26.919  1.00  0.81           C  
ATOM   3783  O   ALA A 250     -44.052  13.063  26.111  1.00  0.81           O  
ATOM   3784  CB  ALA A 250     -44.192  12.010  29.233  1.00  0.81           C  
ATOM   3785  H   ALA A 250     -42.813   9.891  28.788  1.00  0.81           H  
ATOM   3786  HA  ALA A 250     -45.019  11.150  27.451  1.00  0.81           H  
ATOM   3787 1HB  ALA A 250     -44.797  12.912  29.165  1.00  0.81           H  
ATOM   3788 2HB  ALA A 250     -44.676  11.295  29.895  1.00  0.81           H  
ATOM   3789 3HB  ALA A 250     -43.206  12.261  29.626  1.00  0.81           H  
ATOM   3790  N   LEU A 251     -42.052  12.502  26.998  1.00  0.79           N  
ATOM   3791  CA  LEU A 251     -41.296  13.417  26.158  1.00  0.79           C  
ATOM   3792  C   LEU A 251     -41.379  13.005  24.699  1.00  0.79           C  
ATOM   3793  O   LEU A 251     -41.461  13.861  23.815  1.00  0.79           O  
ATOM   3794  CB  LEU A 251     -39.861  13.456  26.635  1.00  0.79           C  
ATOM   3795  CG  LEU A 251     -39.678  14.090  27.976  1.00  0.79           C  
ATOM   3796  CD1 LEU A 251     -38.312  13.834  28.420  1.00  0.79           C  
ATOM   3797  CD2 LEU A 251     -39.944  15.566  27.862  1.00  0.79           C  
ATOM   3798  H   LEU A 251     -41.554  11.937  27.692  1.00  0.79           H  
ATOM   3799  HA  LEU A 251     -41.725  14.411  26.262  1.00  0.79           H  
ATOM   3800 1HB  LEU A 251     -39.479  12.445  26.692  1.00  0.79           H  
ATOM   3801 2HB  LEU A 251     -39.263  14.008  25.914  1.00  0.79           H  
ATOM   3802  HG  LEU A 251     -40.365  13.651  28.695  1.00  0.79           H  
ATOM   3803 1HD1 LEU A 251     -38.148  14.285  29.396  1.00  0.79           H  
ATOM   3804 2HD1 LEU A 251     -38.165  12.762  28.489  1.00  0.79           H  
ATOM   3805 3HD1 LEU A 251     -37.631  14.255  27.694  1.00  0.79           H  
ATOM   3806 1HD2 LEU A 251     -39.805  16.034  28.836  1.00  0.79           H  
ATOM   3807 2HD2 LEU A 251     -39.251  16.005  27.144  1.00  0.79           H  
ATOM   3808 3HD2 LEU A 251     -40.964  15.721  27.524  1.00  0.79           H  
ATOM   3809  N   ILE A 252     -41.399  11.696  24.446  1.00  0.78           N  
ATOM   3810  CA  ILE A 252     -41.521  11.202  23.090  1.00  0.78           C  
ATOM   3811  C   ILE A 252     -42.864  11.632  22.535  1.00  0.78           C  
ATOM   3812  O   ILE A 252     -42.938  12.119  21.411  1.00  0.78           O  
ATOM   3813  CB  ILE A 252     -41.372   9.671  22.985  1.00  0.78           C  
ATOM   3814  CG1 ILE A 252     -39.918   9.221  23.300  1.00  0.78           C  
ATOM   3815  CG2 ILE A 252     -41.749   9.249  21.590  1.00  0.78           C  
ATOM   3816  CD1 ILE A 252     -39.764   7.713  23.493  1.00  0.78           C  
ATOM   3817  H   ILE A 252     -41.304  11.042  25.217  1.00  0.78           H  
ATOM   3818  HA  ILE A 252     -40.746  11.655  22.486  1.00  0.78           H  
ATOM   3819  HB  ILE A 252     -42.028   9.184  23.702  1.00  0.78           H  
ATOM   3820 1HG1 ILE A 252     -39.279   9.509  22.480  1.00  0.78           H  
ATOM   3821 2HG1 ILE A 252     -39.575   9.725  24.198  1.00  0.78           H  
ATOM   3822 1HG2 ILE A 252     -41.641   8.180  21.518  1.00  0.78           H  
ATOM   3823 2HG2 ILE A 252     -42.778   9.534  21.381  1.00  0.78           H  
ATOM   3824 3HG2 ILE A 252     -41.091   9.734  20.878  1.00  0.78           H  
ATOM   3825 1HD1 ILE A 252     -38.724   7.489  23.699  1.00  0.78           H  
ATOM   3826 2HD1 ILE A 252     -40.368   7.378  24.323  1.00  0.78           H  
ATOM   3827 3HD1 ILE A 252     -40.075   7.196  22.586  1.00  0.78           H  
ATOM   3828  N   LYS A 253     -43.928  11.487  23.316  1.00  0.78           N  
ATOM   3829  CA  LYS A 253     -45.235  11.903  22.831  1.00  0.78           C  
ATOM   3830  C   LYS A 253     -45.259  13.413  22.541  1.00  0.78           C  
ATOM   3831  O   LYS A 253     -45.877  13.858  21.563  1.00  0.78           O  
ATOM   3832  CB  LYS A 253     -46.306  11.451  23.808  1.00  0.78           C  
ATOM   3833  CG  LYS A 253     -46.496   9.914  23.789  1.00  0.78           C  
ATOM   3834  CD  LYS A 253     -47.533   9.456  24.789  1.00  0.78           C  
ATOM   3835  CE  LYS A 253     -47.695   7.941  24.776  1.00  0.78           C  
ATOM   3836  NZ  LYS A 253     -48.683   7.487  25.800  1.00  0.78           N  
ATOM   3837  H   LYS A 253     -43.825  11.065  24.242  1.00  0.78           H  
ATOM   3838  HA  LYS A 253     -45.426  11.400  21.900  1.00  0.78           H  
ATOM   3839 1HB  LYS A 253     -46.026  11.750  24.822  1.00  0.78           H  
ATOM   3840 2HB  LYS A 253     -47.255  11.926  23.567  1.00  0.78           H  
ATOM   3841 1HG  LYS A 253     -46.794   9.598  22.788  1.00  0.78           H  
ATOM   3842 2HG  LYS A 253     -45.542   9.436  24.029  1.00  0.78           H  
ATOM   3843 1HD  LYS A 253     -47.224   9.768  25.790  1.00  0.78           H  
ATOM   3844 2HD  LYS A 253     -48.492   9.919  24.559  1.00  0.78           H  
ATOM   3845 1HE  LYS A 253     -48.033   7.624  23.793  1.00  0.78           H  
ATOM   3846 2HE  LYS A 253     -46.735   7.477  24.980  1.00  0.78           H  
ATOM   3847 1HZ  LYS A 253     -48.767   6.479  25.768  1.00  0.78           H  
ATOM   3848 2HZ  LYS A 253     -48.365   7.769  26.717  1.00  0.78           H  
ATOM   3849 3HZ  LYS A 253     -49.583   7.906  25.612  1.00  0.78           H  
ATOM   3850  N   LYS A 254     -44.563  14.209  23.358  1.00  0.79           N  
ATOM   3851  CA  LYS A 254     -44.489  15.640  23.084  1.00  0.79           C  
ATOM   3852  C   LYS A 254     -43.704  15.882  21.786  1.00  0.79           C  
ATOM   3853  O   LYS A 254     -44.086  16.725  20.964  1.00  0.79           O  
ATOM   3854  CB  LYS A 254     -43.857  16.389  24.260  1.00  0.79           C  
ATOM   3855  CG  LYS A 254     -44.746  16.439  25.501  1.00  0.79           C  
ATOM   3856  CD  LYS A 254     -44.090  17.184  26.657  1.00  0.79           C  
ATOM   3857  CE  LYS A 254     -45.016  17.216  27.872  1.00  0.79           C  
ATOM   3858  NZ  LYS A 254     -44.421  17.958  29.025  1.00  0.79           N  
ATOM   3859  H   LYS A 254     -44.106  13.816  24.183  1.00  0.79           H  
ATOM   3860  HA  LYS A 254     -45.501  16.019  22.939  1.00  0.79           H  
ATOM   3861 1HB  LYS A 254     -42.922  15.904  24.536  1.00  0.79           H  
ATOM   3862 2HB  LYS A 254     -43.622  17.409  23.962  1.00  0.79           H  
ATOM   3863 1HG  LYS A 254     -45.686  16.928  25.250  1.00  0.79           H  
ATOM   3864 2HG  LYS A 254     -44.965  15.421  25.819  1.00  0.79           H  
ATOM   3865 1HD  LYS A 254     -43.165  16.680  26.930  1.00  0.79           H  
ATOM   3866 2HD  LYS A 254     -43.857  18.204  26.354  1.00  0.79           H  
ATOM   3867 1HE  LYS A 254     -45.952  17.697  27.589  1.00  0.79           H  
ATOM   3868 2HE  LYS A 254     -45.226  16.191  28.184  1.00  0.79           H  
ATOM   3869 1HZ  LYS A 254     -45.073  17.953  29.797  1.00  0.79           H  
ATOM   3870 2HZ  LYS A 254     -43.561  17.520  29.314  1.00  0.79           H  
ATOM   3871 3HZ  LYS A 254     -44.236  18.912  28.749  1.00  0.79           H  
ATOM   3872  N   ALA A 255     -42.630  15.101  21.578  1.00  0.81           N  
ATOM   3873  CA  ALA A 255     -41.823  15.208  20.367  1.00  0.81           C  
ATOM   3874  C   ALA A 255     -42.674  14.919  19.149  1.00  0.81           C  
ATOM   3875  O   ALA A 255     -42.586  15.623  18.141  1.00  0.81           O  
ATOM   3876  CB  ALA A 255     -40.663  14.221  20.409  1.00  0.81           C  
ATOM   3877  H   ALA A 255     -42.351  14.438  22.297  1.00  0.81           H  
ATOM   3878  HA  ALA A 255     -41.446  16.225  20.294  1.00  0.81           H  
ATOM   3879 1HB  ALA A 255     -40.074  14.309  19.501  1.00  0.81           H  
ATOM   3880 2HB  ALA A 255     -40.039  14.429  21.279  1.00  0.81           H  
ATOM   3881 3HB  ALA A 255     -41.035  13.216  20.473  1.00  0.81           H  
ATOM   3882  N   ILE A 256     -43.560  13.937  19.273  1.00  0.82           N  
ATOM   3883  CA  ILE A 256     -44.443  13.571  18.187  1.00  0.82           C  
ATOM   3884  C   ILE A 256     -45.360  14.702  17.820  1.00  0.82           C  
ATOM   3885  O   ILE A 256     -45.546  14.993  16.637  1.00  0.82           O  
ATOM   3886  CB  ILE A 256     -45.293  12.362  18.536  1.00  0.82           C  
ATOM   3887  CG1 ILE A 256     -44.469  11.197  18.620  1.00  0.82           C  
ATOM   3888  CG2 ILE A 256     -46.343  12.176  17.537  1.00  0.82           C  
ATOM   3889  CD1 ILE A 256     -45.143   9.988  19.191  1.00  0.82           C  
ATOM   3890  H   ILE A 256     -43.574  13.394  20.138  1.00  0.82           H  
ATOM   3891  HA  ILE A 256     -43.837  13.324  17.320  1.00  0.82           H  
ATOM   3892  HB  ILE A 256     -45.751  12.512  19.503  1.00  0.82           H  
ATOM   3893 1HG1 ILE A 256     -44.166  11.009  17.638  1.00  0.82           H  
ATOM   3894 2HG1 ILE A 256     -43.596  11.423  19.213  1.00  0.82           H  
ATOM   3895 1HG2 ILE A 256     -46.910  11.339  17.837  1.00  0.82           H  
ATOM   3896 2HG2 ILE A 256     -46.983  13.056  17.491  1.00  0.82           H  
ATOM   3897 3HG2 ILE A 256     -45.897  11.998  16.576  1.00  0.82           H  
ATOM   3898 1HD1 ILE A 256     -44.466   9.155  19.200  1.00  0.82           H  
ATOM   3899 2HD1 ILE A 256     -45.472  10.170  20.183  1.00  0.82           H  
ATOM   3900 3HD1 ILE A 256     -45.982   9.760  18.578  1.00  0.82           H  
ATOM   3901  N   ALA A 257     -45.943  15.346  18.826  1.00  0.84           N  
ATOM   3902  CA  ALA A 257     -46.823  16.463  18.550  1.00  0.84           C  
ATOM   3903  C   ALA A 257     -46.072  17.559  17.793  1.00  0.84           C  
ATOM   3904  O   ALA A 257     -46.592  18.142  16.834  1.00  0.84           O  
ATOM   3905  CB  ALA A 257     -47.377  16.998  19.852  1.00  0.84           C  
ATOM   3906  H   ALA A 257     -45.775  15.039  19.788  1.00  0.84           H  
ATOM   3907  HA  ALA A 257     -47.640  16.109  17.923  1.00  0.84           H  
ATOM   3908 1HB  ALA A 257     -48.054  17.824  19.648  1.00  0.84           H  
ATOM   3909 2HB  ALA A 257     -47.914  16.202  20.369  1.00  0.84           H  
ATOM   3910 3HB  ALA A 257     -46.556  17.345  20.478  1.00  0.84           H  
ATOM   3911  N   ARG A 258     -44.817  17.800  18.177  1.00  0.87           N  
ATOM   3912  CA  ARG A 258     -44.033  18.814  17.488  1.00  0.87           C  
ATOM   3913  C   ARG A 258     -43.755  18.393  16.044  1.00  0.87           C  
ATOM   3914  O   ARG A 258     -43.817  19.211  15.122  1.00  0.87           O  
ATOM   3915  CB  ARG A 258     -42.744  19.085  18.244  1.00  0.87           C  
ATOM   3916  CG  ARG A 258     -42.958  19.815  19.568  1.00  0.87           C  
ATOM   3917  CD  ARG A 258     -41.695  20.037  20.346  1.00  0.87           C  
ATOM   3918  NE  ARG A 258     -41.960  20.828  21.557  1.00  0.87           N  
ATOM   3919  CZ  ARG A 258     -41.075  21.113  22.544  1.00  0.87           C  
ATOM   3920  NH1 ARG A 258     -39.841  20.668  22.508  1.00  0.87           N  
ATOM   3921  NH2 ARG A 258     -41.464  21.861  23.565  1.00  0.87           N  
ATOM   3922  H   ARG A 258     -44.425  17.300  18.979  1.00  0.87           H  
ATOM   3923  HA  ARG A 258     -44.607  19.739  17.471  1.00  0.87           H  
ATOM   3924 1HB  ARG A 258     -42.226  18.153  18.450  1.00  0.87           H  
ATOM   3925 2HB  ARG A 258     -42.092  19.698  17.635  1.00  0.87           H  
ATOM   3926 1HG  ARG A 258     -43.410  20.784  19.373  1.00  0.87           H  
ATOM   3927 2HG  ARG A 258     -43.630  19.222  20.187  1.00  0.87           H  
ATOM   3928 1HD  ARG A 258     -41.279  19.077  20.644  1.00  0.87           H  
ATOM   3929 2HD  ARG A 258     -40.973  20.578  19.731  1.00  0.87           H  
ATOM   3930  HE  ARG A 258     -42.883  21.220  21.643  1.00  0.87           H  
ATOM   3931 1HH1 ARG A 258     -39.518  20.097  21.724  1.00  0.87           H  
ATOM   3932 2HH1 ARG A 258     -39.199  20.898  23.248  1.00  0.87           H  
ATOM   3933 1HH2 ARG A 258     -42.410  22.218  23.594  1.00  0.87           H  
ATOM   3934 2HH2 ARG A 258     -40.813  22.084  24.301  1.00  0.87           H  
ATOM   3935  N   LEU A 259     -43.491  17.103  15.828  1.00  0.89           N  
ATOM   3936  CA  LEU A 259     -43.237  16.621  14.479  1.00  0.89           C  
ATOM   3937  C   LEU A 259     -44.491  16.744  13.626  1.00  0.89           C  
ATOM   3938  O   LEU A 259     -44.412  17.137  12.465  1.00  0.89           O  
ATOM   3939  CB  LEU A 259     -42.744  15.176  14.506  1.00  0.89           C  
ATOM   3940  CG  LEU A 259     -41.339  14.962  15.123  1.00  0.89           C  
ATOM   3941  CD1 LEU A 259     -41.088  13.483  15.244  1.00  0.89           C  
ATOM   3942  CD2 LEU A 259     -40.276  15.634  14.276  1.00  0.89           C  
ATOM   3943  H   LEU A 259     -43.429  16.462  16.620  1.00  0.89           H  
ATOM   3944  HA  LEU A 259     -42.467  17.222  14.031  1.00  0.89           H  
ATOM   3945 1HB  LEU A 259     -43.454  14.583  15.080  1.00  0.89           H  
ATOM   3946 2HB  LEU A 259     -42.727  14.795  13.487  1.00  0.89           H  
ATOM   3947  HG  LEU A 259     -41.310  15.393  16.115  1.00  0.89           H  
ATOM   3948 1HD1 LEU A 259     -40.112  13.315  15.701  1.00  0.89           H  
ATOM   3949 2HD1 LEU A 259     -41.863  13.063  15.871  1.00  0.89           H  
ATOM   3950 3HD1 LEU A 259     -41.115  13.020  14.258  1.00  0.89           H  
ATOM   3951 1HD2 LEU A 259     -39.299  15.478  14.734  1.00  0.89           H  
ATOM   3952 2HD2 LEU A 259     -40.284  15.203  13.285  1.00  0.89           H  
ATOM   3953 3HD2 LEU A 259     -40.477  16.692  14.217  1.00  0.89           H  
ATOM   3954  N   ALA A 260     -45.658  16.482  14.218  1.00  0.92           N  
ATOM   3955  CA  ALA A 260     -46.920  16.553  13.490  1.00  0.92           C  
ATOM   3956  C   ALA A 260     -47.152  17.937  12.914  1.00  0.92           C  
ATOM   3957  O   ALA A 260     -47.528  18.097  11.747  1.00  0.92           O  
ATOM   3958  CB  ALA A 260     -48.070  16.218  14.423  1.00  0.92           C  
ATOM   3959  H   ALA A 260     -45.662  16.167  15.187  1.00  0.92           H  
ATOM   3960  HA  ALA A 260     -46.880  15.839  12.674  1.00  0.92           H  
ATOM   3961 1HB  ALA A 260     -49.006  16.246  13.872  1.00  0.92           H  
ATOM   3962 2HB  ALA A 260     -47.926  15.244  14.847  1.00  0.92           H  
ATOM   3963 3HB  ALA A 260     -48.102  16.945  15.226  1.00  0.92           H  
ATOM   3964  N   LYS A 261     -46.818  18.952  13.707  1.00  0.95           N  
ATOM   3965  CA  LYS A 261     -46.985  20.348  13.316  1.00  0.95           C  
ATOM   3966  C   LYS A 261     -46.100  20.735  12.134  1.00  0.95           C  
ATOM   3967  O   LYS A 261     -46.344  21.746  11.470  1.00  0.95           O  
ATOM   3968  CB  LYS A 261     -46.697  21.269  14.501  1.00  0.95           C  
ATOM   3969  CG  LYS A 261     -47.730  21.193  15.622  1.00  0.95           C  
ATOM   3970  CD  LYS A 261     -47.365  22.117  16.777  1.00  0.95           C  
ATOM   3971  CE  LYS A 261     -48.375  22.021  17.907  1.00  0.95           C  
ATOM   3972  NZ  LYS A 261     -48.015  22.916  19.042  1.00  0.95           N  
ATOM   3973  H   LYS A 261     -46.494  18.741  14.655  1.00  0.95           H  
ATOM   3974  HA  LYS A 261     -48.021  20.491  13.015  1.00  0.95           H  
ATOM   3975 1HB  LYS A 261     -45.726  21.007  14.928  1.00  0.95           H  
ATOM   3976 2HB  LYS A 261     -46.637  22.299  14.157  1.00  0.95           H  
ATOM   3977 1HG  LYS A 261     -48.707  21.474  15.234  1.00  0.95           H  
ATOM   3978 2HG  LYS A 261     -47.786  20.171  15.988  1.00  0.95           H  
ATOM   3979 1HD  LYS A 261     -46.379  21.840  17.160  1.00  0.95           H  
ATOM   3980 2HD  LYS A 261     -47.323  23.146  16.424  1.00  0.95           H  
ATOM   3981 1HE  LYS A 261     -49.359  22.297  17.534  1.00  0.95           H  
ATOM   3982 2HE  LYS A 261     -48.408  20.990  18.265  1.00  0.95           H  
ATOM   3983 1HZ  LYS A 261     -48.703  22.825  19.777  1.00  0.95           H  
ATOM   3984 2HZ  LYS A 261     -47.105  22.657  19.398  1.00  0.95           H  
ATOM   3985 3HZ  LYS A 261     -47.991  23.873  18.721  1.00  0.95           H  
ATOM   3986  N   ALA A 262     -45.048  19.958  11.898  1.00  0.98           N  
ATOM   3987  CA  ALA A 262     -44.096  20.224  10.847  1.00  0.98           C  
ATOM   3988  C   ALA A 262     -44.064  19.088   9.839  1.00  0.98           C  
ATOM   3989  O   ALA A 262     -43.098  18.968   9.086  1.00  0.98           O  
ATOM   3990  CB  ALA A 262     -42.726  20.409  11.450  1.00  0.98           C  
ATOM   3991  H   ALA A 262     -44.905  19.112  12.446  1.00  0.98           H  
ATOM   3992  HA  ALA A 262     -44.394  21.136  10.330  1.00  0.98           H  
ATOM   3993 1HB  ALA A 262     -42.004  20.628  10.663  1.00  0.98           H  
ATOM   3994 2HB  ALA A 262     -42.745  21.230  12.164  1.00  0.98           H  
ATOM   3995 3HB  ALA A 262     -42.453  19.489  11.952  1.00  0.98           H  
ATOM   3996  N   HIS A 263     -45.130  18.288   9.774  1.00  1.01           N  
ATOM   3997  CA  HIS A 263     -45.172  17.146   8.859  1.00  1.01           C  
ATOM   3998  C   HIS A 263     -44.825  17.525   7.429  1.00  1.01           C  
ATOM   3999  O   HIS A 263     -43.967  16.901   6.797  1.00  1.01           O  
ATOM   4000  CB  HIS A 263     -46.573  16.531   8.872  1.00  1.01           C  
ATOM   4001  CG  HIS A 263     -46.806  15.400   7.869  1.00  1.01           C  
ATOM   4002  ND1 HIS A 263     -46.371  14.117   8.081  1.00  1.01           N  
ATOM   4003  CD2 HIS A 263     -47.425  15.392   6.659  1.00  1.01           C  
ATOM   4004  CE1 HIS A 263     -46.714  13.359   7.048  1.00  1.01           C  
ATOM   4005  NE2 HIS A 263     -47.349  14.112   6.173  1.00  1.01           N  
ATOM   4006  H   HIS A 263     -45.914  18.426  10.416  1.00  1.01           H  
ATOM   4007  HA  HIS A 263     -44.460  16.393   9.193  1.00  1.01           H  
ATOM   4008 1HB  HIS A 263     -46.776  16.141   9.874  1.00  1.01           H  
ATOM   4009 2HB  HIS A 263     -47.309  17.309   8.683  1.00  1.01           H  
ATOM   4010  HD2 HIS A 263     -47.886  16.245   6.161  1.00  1.01           H  
ATOM   4011  HE1 HIS A 263     -46.500  12.296   6.929  1.00  1.01           H  
ATOM   4012  HE2 HIS A 263     -47.709  13.789   5.257  1.00  1.01           H  
ATOM   4013  N   LYS A 264     -45.476  18.563   6.914  1.00  1.04           N  
ATOM   4014  CA  LYS A 264     -45.247  18.970   5.539  1.00  1.04           C  
ATOM   4015  C   LYS A 264     -43.801  19.402   5.293  1.00  1.04           C  
ATOM   4016  O   LYS A 264     -43.256  19.160   4.213  1.00  1.04           O  
ATOM   4017  CB  LYS A 264     -46.215  20.092   5.169  1.00  1.04           C  
ATOM   4018  CG  LYS A 264     -47.670  19.640   5.044  1.00  1.04           C  
ATOM   4019  CD  LYS A 264     -48.589  20.806   4.689  1.00  1.04           C  
ATOM   4020  CE  LYS A 264     -50.042  20.356   4.566  1.00  1.04           C  
ATOM   4021  NZ  LYS A 264     -50.951  21.494   4.256  1.00  1.04           N  
ATOM   4022  H   LYS A 264     -46.150  19.054   7.483  1.00  1.04           H  
ATOM   4023  HA  LYS A 264     -45.450  18.113   4.895  1.00  1.04           H  
ATOM   4024 1HB  LYS A 264     -46.165  20.877   5.924  1.00  1.04           H  
ATOM   4025 2HB  LYS A 264     -45.913  20.533   4.218  1.00  1.04           H  
ATOM   4026 1HG  LYS A 264     -47.748  18.877   4.269  1.00  1.04           H  
ATOM   4027 2HG  LYS A 264     -47.994  19.205   5.990  1.00  1.04           H  
ATOM   4028 1HD  LYS A 264     -48.520  21.572   5.462  1.00  1.04           H  
ATOM   4029 2HD  LYS A 264     -48.273  21.242   3.741  1.00  1.04           H  
ATOM   4030 1HE  LYS A 264     -50.119  19.615   3.770  1.00  1.04           H  
ATOM   4031 2HE  LYS A 264     -50.355  19.899   5.504  1.00  1.04           H  
ATOM   4032 1HZ  LYS A 264     -51.900  21.158   4.182  1.00  1.04           H  
ATOM   4033 2HZ  LYS A 264     -50.894  22.181   4.995  1.00  1.04           H  
ATOM   4034 3HZ  LYS A 264     -50.676  21.918   3.381  1.00  1.04           H  
ATOM   4035  N   GLU A 265     -43.172  20.047   6.280  1.00  1.07           N  
ATOM   4036  CA  GLU A 265     -41.798  20.523   6.119  1.00  1.07           C  
ATOM   4037  C   GLU A 265     -40.826  19.347   6.149  1.00  1.07           C  
ATOM   4038  O   GLU A 265     -39.873  19.273   5.363  1.00  1.07           O  
ATOM   4039  CB  GLU A 265     -41.451  21.507   7.234  1.00  1.07           C  
ATOM   4040  CG  GLU A 265     -42.230  22.816   7.198  1.00  1.07           C  
ATOM   4041  CD  GLU A 265     -41.932  23.715   8.381  1.00  1.07           C  
ATOM   4042  OE1 GLU A 265     -41.235  23.288   9.272  1.00  1.07           O  
ATOM   4043  OE2 GLU A 265     -42.406  24.827   8.388  1.00  1.07           O  
ATOM   4044  H   GLU A 265     -43.648  20.193   7.162  1.00  1.07           H  
ATOM   4045  HA  GLU A 265     -41.711  21.027   5.157  1.00  1.07           H  
ATOM   4046 1HB  GLU A 265     -41.638  21.036   8.199  1.00  1.07           H  
ATOM   4047 2HB  GLU A 265     -40.388  21.746   7.191  1.00  1.07           H  
ATOM   4048 1HG  GLU A 265     -41.989  23.346   6.277  1.00  1.07           H  
ATOM   4049 2HG  GLU A 265     -43.296  22.583   7.183  1.00  1.07           H  
ATOM   4050  N   LEU A 266     -41.113  18.398   7.039  1.00  1.12           N  
ATOM   4051  CA  LEU A 266     -40.295  17.211   7.215  1.00  1.12           C  
ATOM   4052  C   LEU A 266     -40.317  16.392   5.921  1.00  1.12           C  
ATOM   4053  O   LEU A 266     -39.297  15.834   5.509  1.00  1.12           O  
ATOM   4054  CB  LEU A 266     -40.824  16.437   8.435  1.00  1.12           C  
ATOM   4055  CG  LEU A 266     -40.595  17.155   9.815  1.00  1.12           C  
ATOM   4056  CD1 LEU A 266     -41.386  16.463  10.906  1.00  1.12           C  
ATOM   4057  CD2 LEU A 266     -39.125  17.133  10.142  1.00  1.12           C  
ATOM   4058  H   LEU A 266     -41.920  18.527   7.649  1.00  1.12           H  
ATOM   4059  HA  LEU A 266     -39.270  17.518   7.413  1.00  1.12           H  
ATOM   4060 1HB  LEU A 266     -41.897  16.291   8.313  1.00  1.12           H  
ATOM   4061 2HB  LEU A 266     -40.342  15.460   8.472  1.00  1.12           H  
ATOM   4062  HG  LEU A 266     -40.925  18.184   9.748  1.00  1.12           H  
ATOM   4063 1HD1 LEU A 266     -41.220  16.982  11.844  1.00  1.12           H  
ATOM   4064 2HD1 LEU A 266     -42.448  16.496  10.664  1.00  1.12           H  
ATOM   4065 3HD1 LEU A 266     -41.064  15.427  10.992  1.00  1.12           H  
ATOM   4066 1HD2 LEU A 266     -38.943  17.642  11.090  1.00  1.12           H  
ATOM   4067 2HD2 LEU A 266     -38.775  16.100  10.214  1.00  1.12           H  
ATOM   4068 3HD2 LEU A 266     -38.604  17.638   9.342  1.00  1.12           H  
ATOM   4069  N   LEU A 267     -41.479  16.351   5.253  1.00  1.18           N  
ATOM   4070  CA  LEU A 267     -41.563  15.679   3.963  1.00  1.18           C  
ATOM   4071  C   LEU A 267     -41.033  16.500   2.805  1.00  1.18           C  
ATOM   4072  O   LEU A 267     -40.350  15.958   1.946  1.00  1.18           O  
ATOM   4073  CB  LEU A 267     -42.981  15.271   3.616  1.00  1.18           C  
ATOM   4074  CG  LEU A 267     -43.555  14.165   4.391  1.00  1.18           C  
ATOM   4075  CD1 LEU A 267     -44.948  13.973   3.964  1.00  1.18           C  
ATOM   4076  CD2 LEU A 267     -42.752  12.925   4.120  1.00  1.18           C  
ATOM   4077  H   LEU A 267     -42.311  16.781   5.659  1.00  1.18           H  
ATOM   4078  HA  LEU A 267     -40.966  14.772   4.026  1.00  1.18           H  
ATOM   4079 1HB  LEU A 267     -43.625  16.140   3.771  1.00  1.18           H  
ATOM   4080 2HB  LEU A 267     -43.020  15.003   2.567  1.00  1.18           H  
ATOM   4081  HG  LEU A 267     -43.550  14.398   5.461  1.00  1.18           H  
ATOM   4082 1HD1 LEU A 267     -45.380  13.144   4.508  1.00  1.18           H  
ATOM   4083 2HD1 LEU A 267     -45.516  14.883   4.158  1.00  1.18           H  
ATOM   4084 3HD1 LEU A 267     -44.968  13.757   2.909  1.00  1.18           H  
ATOM   4085 1HD2 LEU A 267     -43.193  12.128   4.650  1.00  1.18           H  
ATOM   4086 2HD2 LEU A 267     -42.768  12.694   3.075  1.00  1.18           H  
ATOM   4087 3HD2 LEU A 267     -41.720  13.070   4.443  1.00  1.18           H  
ATOM   4088  N   SER A 268     -41.242  17.815   2.800  1.00  1.25           N  
ATOM   4089  CA  SER A 268     -40.751  18.630   1.692  1.00  1.25           C  
ATOM   4090  C   SER A 268     -39.242  18.467   1.577  1.00  1.25           C  
ATOM   4091  O   SER A 268     -38.688  18.341   0.482  1.00  1.25           O  
ATOM   4092  CB  SER A 268     -41.099  20.085   1.916  1.00  1.25           C  
ATOM   4093  OG  SER A 268     -42.490  20.280   1.888  1.00  1.25           O  
ATOM   4094  H   SER A 268     -41.800  18.258   3.525  1.00  1.25           H  
ATOM   4095  HA  SER A 268     -41.215  18.285   0.767  1.00  1.25           H  
ATOM   4096 1HB  SER A 268     -40.705  20.403   2.882  1.00  1.25           H  
ATOM   4097 2HB  SER A 268     -40.625  20.695   1.151  1.00  1.25           H  
ATOM   4098  HG  SER A 268     -42.845  19.749   2.635  1.00  1.25           H  
ATOM   4099  N   ALA A 269     -38.584  18.384   2.727  1.00  1.32           N  
ATOM   4100  CA  ALA A 269     -37.149  18.185   2.819  1.00  1.32           C  
ATOM   4101  C   ALA A 269     -36.695  16.894   2.136  1.00  1.32           C  
ATOM   4102  O   ALA A 269     -35.541  16.790   1.719  1.00  1.32           O  
ATOM   4103  CB  ALA A 269     -36.747  18.152   4.269  1.00  1.32           C  
ATOM   4104  H   ALA A 269     -39.105  18.508   3.598  1.00  1.32           H  
ATOM   4105  HA  ALA A 269     -36.661  19.024   2.325  1.00  1.32           H  
ATOM   4106 1HB  ALA A 269     -35.679  18.046   4.351  1.00  1.32           H  
ATOM   4107 2HB  ALA A 269     -37.066  19.084   4.726  1.00  1.32           H  
ATOM   4108 3HB  ALA A 269     -37.240  17.315   4.765  1.00  1.32           H  
ATOM   4109  N   ALA A 270     -37.587  15.897   2.060  1.00  1.37           N  
ATOM   4110  CA  ALA A 270     -37.285  14.595   1.491  1.00  1.37           C  
ATOM   4111  C   ALA A 270     -37.353  14.606  -0.034  1.00  1.37           C  
ATOM   4112  O   ALA A 270     -36.994  13.619  -0.677  1.00  1.37           O  
ATOM   4113  CB  ALA A 270     -38.196  13.543   2.094  1.00  1.37           C  
ATOM   4114  H   ALA A 270     -38.538  16.051   2.371  1.00  1.37           H  
ATOM   4115  HA  ALA A 270     -36.289  14.346   1.747  1.00  1.37           H  
ATOM   4116 1HB  ALA A 270     -37.930  12.568   1.697  1.00  1.37           H  
ATOM   4117 2HB  ALA A 270     -38.082  13.541   3.180  1.00  1.37           H  
ATOM   4118 3HB  ALA A 270     -39.218  13.776   1.841  1.00  1.37           H  
ATOM   4119  N   GLY A 271     -37.788  15.717  -0.623  1.00  1.38           N  
ATOM   4120  CA  GLY A 271     -37.815  15.854  -2.070  1.00  1.38           C  
ATOM   4121  C   GLY A 271     -38.665  14.840  -2.825  1.00  1.38           C  
ATOM   4122  O   GLY A 271     -39.874  14.724  -2.619  1.00  1.38           O  
ATOM   4123  H   GLY A 271     -38.085  16.515  -0.062  1.00  1.38           H  
ATOM   4124 1HA  GLY A 271     -38.170  16.857  -2.308  1.00  1.38           H  
ATOM   4125 2HA  GLY A 271     -36.793  15.801  -2.440  1.00  1.38           H  
ATOM   4126  N   GLU A 272     -38.014  14.163  -3.769  1.00  1.36           N  
ATOM   4127  CA  GLU A 272     -38.652  13.185  -4.640  1.00  1.36           C  
ATOM   4128  C   GLU A 272     -38.510  11.733  -4.190  1.00  1.36           C  
ATOM   4129  O   GLU A 272     -37.524  11.334  -3.575  1.00  1.36           O  
ATOM   4130  CB  GLU A 272     -38.088  13.316  -6.058  1.00  1.36           C  
ATOM   4131  CG  GLU A 272     -38.387  14.651  -6.734  1.00  1.36           C  
ATOM   4132  CD  GLU A 272     -37.836  14.744  -8.145  1.00  1.36           C  
ATOM   4133  OE1 GLU A 272     -37.227  13.800  -8.590  1.00  1.36           O  
ATOM   4134  OE2 GLU A 272     -38.029  15.760  -8.771  1.00  1.36           O  
ATOM   4135  H   GLU A 272     -37.022  14.321  -3.867  1.00  1.36           H  
ATOM   4136  HA  GLU A 272     -39.717  13.416  -4.675  1.00  1.36           H  
ATOM   4137 1HB  GLU A 272     -37.005  13.190  -6.031  1.00  1.36           H  
ATOM   4138 2HB  GLU A 272     -38.494  12.523  -6.687  1.00  1.36           H  
ATOM   4139 1HG  GLU A 272     -39.468  14.788  -6.769  1.00  1.36           H  
ATOM   4140 2HG  GLU A 272     -37.967  15.455  -6.131  1.00  1.36           H  
ATOM   4141  N   GLY A 273     -39.500  10.938  -4.572  1.00  1.30           N  
ATOM   4142  CA  GLY A 273     -39.548   9.498  -4.356  1.00  1.30           C  
ATOM   4143  C   GLY A 273     -40.456   9.108  -3.197  1.00  1.30           C  
ATOM   4144  O   GLY A 273     -41.023   8.006  -3.186  1.00  1.30           O  
ATOM   4145  H   GLY A 273     -40.280  11.362  -5.058  1.00  1.30           H  
ATOM   4146 1HA  GLY A 273     -39.893   9.015  -5.270  1.00  1.30           H  
ATOM   4147 2HA  GLY A 273     -38.540   9.129  -4.167  1.00  1.30           H  
ATOM   4148  N   ILE A 274     -40.718  10.043  -2.295  1.00  1.22           N  
ATOM   4149  CA  ILE A 274     -41.598   9.757  -1.176  1.00  1.22           C  
ATOM   4150  C   ILE A 274     -43.025   9.482  -1.640  1.00  1.22           C  
ATOM   4151  O   ILE A 274     -43.767   8.751  -1.000  1.00  1.22           O  
ATOM   4152  CB  ILE A 274     -41.556  10.893  -0.143  1.00  1.22           C  
ATOM   4153  CG1 ILE A 274     -42.034  12.224  -0.777  1.00  1.22           C  
ATOM   4154  CG2 ILE A 274     -40.183  11.007   0.465  1.00  1.22           C  
ATOM   4155  CD1 ILE A 274     -42.250  13.335   0.207  1.00  1.22           C  
ATOM   4156  H   ILE A 274     -40.253  10.941  -2.361  1.00  1.22           H  
ATOM   4157  HA  ILE A 274     -41.226   8.864  -0.675  1.00  1.22           H  
ATOM   4158  HB  ILE A 274     -42.241  10.667   0.634  1.00  1.22           H  
ATOM   4159 1HG1 ILE A 274     -41.282  12.553  -1.501  1.00  1.22           H  
ATOM   4160 2HG1 ILE A 274     -42.969  12.071  -1.291  1.00  1.22           H  
ATOM   4161 1HG2 ILE A 274     -40.212  11.785   1.209  1.00  1.22           H  
ATOM   4162 2HG2 ILE A 274     -39.913  10.061   0.939  1.00  1.22           H  
ATOM   4163 3HG2 ILE A 274     -39.449  11.258  -0.309  1.00  1.22           H  
ATOM   4164 1HD1 ILE A 274     -42.573  14.231  -0.322  1.00  1.22           H  
ATOM   4165 2HD1 ILE A 274     -43.017  13.038   0.906  1.00  1.22           H  
ATOM   4166 3HD1 ILE A 274     -41.324  13.549   0.738  1.00  1.22           H  
ATOM   4167  N   HIS A 275     -43.386   9.981  -2.816  1.00  1.16           N  
ATOM   4168  CA  HIS A 275     -44.705   9.716  -3.375  1.00  1.16           C  
ATOM   4169  C   HIS A 275     -44.891   8.262  -3.828  1.00  1.16           C  
ATOM   4170  O   HIS A 275     -46.020   7.814  -4.034  1.00  1.16           O  
ATOM   4171  CB  HIS A 275     -44.979  10.666  -4.541  1.00  1.16           C  
ATOM   4172  CG  HIS A 275     -43.993  10.542  -5.692  1.00  1.16           C  
ATOM   4173  ND1 HIS A 275     -42.730  11.131  -5.669  1.00  1.16           N  
ATOM   4174  CD2 HIS A 275     -44.085   9.897  -6.878  1.00  1.16           C  
ATOM   4175  CE1 HIS A 275     -42.101  10.841  -6.804  1.00  1.16           C  
ATOM   4176  NE2 HIS A 275     -42.900  10.100  -7.548  1.00  1.16           N  
ATOM   4177  H   HIS A 275     -42.739  10.570  -3.316  1.00  1.16           H  
ATOM   4178  HA  HIS A 275     -45.457   9.902  -2.616  1.00  1.16           H  
ATOM   4179 1HB  HIS A 275     -45.980  10.477  -4.929  1.00  1.16           H  
ATOM   4180 2HB  HIS A 275     -44.958  11.693  -4.180  1.00  1.16           H  
ATOM   4181  HD2 HIS A 275     -44.939   9.322  -7.235  1.00  1.16           H  
ATOM   4182  HE1 HIS A 275     -41.095  11.161  -7.084  1.00  1.16           H  
ATOM   4183  HE2 HIS A 275     -42.684   9.735  -8.465  1.00  1.16           H  
ATOM   4184  N   GLY A 276     -43.780   7.540  -4.023  1.00  1.12           N  
ATOM   4185  CA  GLY A 276     -43.821   6.144  -4.439  1.00  1.12           C  
ATOM   4186  C   GLY A 276     -43.636   5.221  -3.236  1.00  1.12           C  
ATOM   4187  O   GLY A 276     -44.175   4.114  -3.190  1.00  1.12           O  
ATOM   4188  H   GLY A 276     -42.874   7.956  -3.836  1.00  1.12           H  
ATOM   4189 1HA  GLY A 276     -44.770   5.931  -4.930  1.00  1.12           H  
ATOM   4190 2HA  GLY A 276     -43.030   5.964  -5.166  1.00  1.12           H  
ATOM   4191  N   LEU A 277     -42.880   5.703  -2.250  1.00  1.11           N  
ATOM   4192  CA  LEU A 277     -42.597   4.963  -1.026  1.00  1.11           C  
ATOM   4193  C   LEU A 277     -43.768   5.002  -0.054  1.00  1.11           C  
ATOM   4194  O   LEU A 277     -44.248   3.976   0.439  1.00  1.11           O  
ATOM   4195  CB  LEU A 277     -41.392   5.597  -0.323  1.00  1.11           C  
ATOM   4196  CG  LEU A 277     -40.933   4.973   0.976  1.00  1.11           C  
ATOM   4197  CD1 LEU A 277     -40.443   3.537   0.723  1.00  1.11           C  
ATOM   4198  CD2 LEU A 277     -39.856   5.847   1.548  1.00  1.11           C  
ATOM   4199  H   LEU A 277     -42.451   6.617  -2.380  1.00  1.11           H  
ATOM   4200  HA  LEU A 277     -42.382   3.928  -1.285  1.00  1.11           H  
ATOM   4201 1HB  LEU A 277     -40.550   5.595  -1.004  1.00  1.11           H  
ATOM   4202 2HB  LEU A 277     -41.637   6.630  -0.106  1.00  1.11           H  
ATOM   4203  HG  LEU A 277     -41.763   4.928   1.676  1.00  1.11           H  
ATOM   4204 1HD1 LEU A 277     -40.111   3.089   1.659  1.00  1.11           H  
ATOM   4205 2HD1 LEU A 277     -41.253   2.940   0.308  1.00  1.11           H  
ATOM   4206 3HD1 LEU A 277     -39.610   3.557   0.021  1.00  1.11           H  
ATOM   4207 1HD2 LEU A 277     -39.508   5.440   2.496  1.00  1.11           H  
ATOM   4208 2HD2 LEU A 277     -39.044   5.879   0.836  1.00  1.11           H  
ATOM   4209 3HD2 LEU A 277     -40.245   6.857   1.716  1.00  1.11           H  
ATOM   4210  N   LEU A 278     -44.240   6.208   0.222  1.00  1.14           N  
ATOM   4211  CA  LEU A 278     -45.244   6.448   1.239  1.00  1.14           C  
ATOM   4212  C   LEU A 278     -46.650   6.288   0.703  1.00  1.14           C  
ATOM   4213  O   LEU A 278     -47.377   7.270   0.496  1.00  1.14           O  
ATOM   4214  CB  LEU A 278     -45.038   7.839   1.759  1.00  1.14           C  
ATOM   4215  CG  LEU A 278     -43.682   8.103   2.331  1.00  1.14           C  
ATOM   4216  CD1 LEU A 278     -43.650   9.517   2.817  1.00  1.14           C  
ATOM   4217  CD2 LEU A 278     -43.406   7.087   3.412  1.00  1.14           C  
ATOM   4218  H   LEU A 278     -43.869   7.023  -0.259  1.00  1.14           H  
ATOM   4219  HA  LEU A 278     -45.098   5.751   2.052  1.00  1.14           H  
ATOM   4220 1HB  LEU A 278     -45.192   8.510   0.944  1.00  1.14           H  
ATOM   4221 2HB  LEU A 278     -45.749   8.045   2.511  1.00  1.14           H  
ATOM   4222  HG  LEU A 278     -42.922   8.005   1.554  1.00  1.14           H  
ATOM   4223 1HD1 LEU A 278     -42.683   9.749   3.239  1.00  1.14           H  
ATOM   4224 2HD1 LEU A 278     -43.848  10.184   2.008  1.00  1.14           H  
ATOM   4225 3HD1 LEU A 278     -44.411   9.626   3.555  1.00  1.14           H  
ATOM   4226 1HD2 LEU A 278     -42.419   7.253   3.828  1.00  1.14           H  
ATOM   4227 2HD2 LEU A 278     -44.159   7.169   4.196  1.00  1.14           H  
ATOM   4228 3HD2 LEU A 278     -43.446   6.102   2.971  1.00  1.14           H  
ATOM   4229  N   THR A 279     -47.022   5.031   0.465  1.00  1.18           N  
ATOM   4230  CA  THR A 279     -48.293   4.731  -0.175  1.00  1.18           C  
ATOM   4231  C   THR A 279     -49.277   3.834   0.597  1.00  1.18           C  
ATOM   4232  O   THR A 279     -50.272   3.398   0.016  1.00  1.18           O  
ATOM   4233  CB  THR A 279     -48.034   4.106  -1.558  1.00  1.18           C  
ATOM   4234  OG1 THR A 279     -47.296   2.882  -1.416  1.00  1.18           O  
ATOM   4235  CG2 THR A 279     -47.217   5.076  -2.418  1.00  1.18           C  
ATOM   4236  H   THR A 279     -46.342   4.298   0.677  1.00  1.18           H  
ATOM   4237  HA  THR A 279     -48.802   5.680  -0.339  1.00  1.18           H  
ATOM   4238  HB  THR A 279     -48.982   3.898  -2.046  1.00  1.18           H  
ATOM   4239  HG1 THR A 279     -46.413   3.072  -1.065  1.00  1.18           H  
ATOM   4240 1HG2 THR A 279     -47.033   4.634  -3.396  1.00  1.18           H  
ATOM   4241 2HG2 THR A 279     -47.760   6.012  -2.542  1.00  1.18           H  
ATOM   4242 3HG2 THR A 279     -46.268   5.277  -1.940  1.00  1.18           H  
ATOM   4243  N   GLY A 280     -49.004   3.457   1.855  1.00  1.22           N  
ATOM   4244  CA  GLY A 280     -49.945   2.607   2.608  1.00  1.22           C  
ATOM   4245  C   GLY A 280     -49.831   1.115   2.269  1.00  1.22           C  
ATOM   4246  O   GLY A 280     -49.528   0.275   3.127  1.00  1.22           O  
ATOM   4247  H   GLY A 280     -48.176   3.781   2.352  1.00  1.22           H  
ATOM   4248 1HA  GLY A 280     -49.774   2.747   3.674  1.00  1.22           H  
ATOM   4249 2HA  GLY A 280     -50.961   2.944   2.413  1.00  1.22           H  
ATOM   4250  N   LYS A 281     -50.035   0.818   0.988  1.00  1.24           N  
ATOM   4251  CA  LYS A 281     -49.992  -0.514   0.386  1.00  1.24           C  
ATOM   4252  C   LYS A 281     -48.731  -1.287   0.756  1.00  1.24           C  
ATOM   4253  O   LYS A 281     -48.773  -2.503   0.937  1.00  1.24           O  
ATOM   4254  CB  LYS A 281     -50.097  -0.387  -1.136  1.00  1.24           C  
ATOM   4255  CG  LYS A 281     -50.144  -1.713  -1.901  1.00  1.24           C  
ATOM   4256  CD  LYS A 281     -50.331  -1.480  -3.411  1.00  1.24           C  
ATOM   4257  CE  LYS A 281     -50.366  -2.799  -4.186  1.00  1.24           C  
ATOM   4258  NZ  LYS A 281     -50.542  -2.589  -5.653  1.00  1.24           N  
ATOM   4259  H   LYS A 281     -50.270   1.610   0.394  1.00  1.24           H  
ATOM   4260  HA  LYS A 281     -50.848  -1.081   0.751  1.00  1.24           H  
ATOM   4261 1HB  LYS A 281     -50.988   0.185  -1.389  1.00  1.24           H  
ATOM   4262 2HB  LYS A 281     -49.234   0.175  -1.507  1.00  1.24           H  
ATOM   4263 1HG  LYS A 281     -49.206  -2.251  -1.739  1.00  1.24           H  
ATOM   4264 2HG  LYS A 281     -50.963  -2.325  -1.528  1.00  1.24           H  
ATOM   4265 1HD  LYS A 281     -51.263  -0.944  -3.585  1.00  1.24           H  
ATOM   4266 2HD  LYS A 281     -49.508  -0.871  -3.786  1.00  1.24           H  
ATOM   4267 1HE  LYS A 281     -49.432  -3.338  -4.022  1.00  1.24           H  
ATOM   4268 2HE  LYS A 281     -51.194  -3.402  -3.818  1.00  1.24           H  
ATOM   4269 1HZ  LYS A 281     -50.543  -3.483  -6.137  1.00  1.24           H  
ATOM   4270 2HZ  LYS A 281     -51.393  -2.104  -5.850  1.00  1.24           H  
ATOM   4271 3HZ  LYS A 281     -49.745  -2.055  -6.030  1.00  1.24           H  
ATOM   4272  N   HIS A 282     -47.612  -0.579   0.873  1.00  1.22           N  
ATOM   4273  CA  HIS A 282     -46.329  -1.194   1.180  1.00  1.22           C  
ATOM   4274  C   HIS A 282     -45.828  -0.971   2.602  1.00  1.22           C  
ATOM   4275  O   HIS A 282     -44.628  -0.903   2.828  1.00  1.22           O  
ATOM   4276  CB  HIS A 282     -45.272  -0.785   0.166  1.00  1.22           C  
ATOM   4277  CG  HIS A 282     -45.550  -1.363  -1.168  1.00  1.22           C  
ATOM   4278  ND1 HIS A 282     -46.339  -0.752  -2.117  1.00  1.22           N  
ATOM   4279  CD2 HIS A 282     -45.170  -2.540  -1.694  1.00  1.22           C  
ATOM   4280  CE1 HIS A 282     -46.416  -1.541  -3.174  1.00  1.22           C  
ATOM   4281  NE2 HIS A 282     -45.717  -2.625  -2.925  1.00  1.22           N  
ATOM   4282  H   HIS A 282     -47.658   0.421   0.730  1.00  1.22           H  
ATOM   4283  HA  HIS A 282     -46.435  -2.275   1.075  1.00  1.22           H  
ATOM   4284 1HB  HIS A 282     -45.237   0.304   0.085  1.00  1.22           H  
ATOM   4285 2HB  HIS A 282     -44.298  -1.126   0.492  1.00  1.22           H  
ATOM   4286  HD2 HIS A 282     -44.546  -3.292  -1.222  1.00  1.22           H  
ATOM   4287  HE1 HIS A 282     -46.965  -1.336  -4.093  1.00  1.22           H  
ATOM   4288  HE2 HIS A 282     -45.586  -3.421  -3.541  1.00  1.22           H  
ATOM   4289  N   GLU A 283     -46.751  -0.889   3.558  1.00  1.18           N  
ATOM   4290  CA  GLU A 283     -46.428  -0.779   4.987  1.00  1.18           C  
ATOM   4291  C   GLU A 283     -45.668   0.482   5.389  1.00  1.18           C  
ATOM   4292  O   GLU A 283     -44.789   0.449   6.260  1.00  1.18           O  
ATOM   4293  CB  GLU A 283     -45.606  -2.000   5.434  1.00  1.18           C  
ATOM   4294  CG  GLU A 283     -46.296  -3.347   5.279  1.00  1.18           C  
ATOM   4295  CD  GLU A 283     -45.443  -4.479   5.797  1.00  1.18           C  
ATOM   4296  OE1 GLU A 283     -44.500  -4.877   5.133  1.00  1.18           O  
ATOM   4297  OE2 GLU A 283     -45.724  -4.938   6.885  1.00  1.18           O  
ATOM   4298  H   GLU A 283     -47.737  -0.879   3.288  1.00  1.18           H  
ATOM   4299  HA  GLU A 283     -47.371  -0.780   5.535  1.00  1.18           H  
ATOM   4300 1HB  GLU A 283     -44.649  -2.042   4.928  1.00  1.18           H  
ATOM   4301 2HB  GLU A 283     -45.390  -1.898   6.481  1.00  1.18           H  
ATOM   4302 1HG  GLU A 283     -47.236  -3.327   5.829  1.00  1.18           H  
ATOM   4303 2HG  GLU A 283     -46.523  -3.516   4.225  1.00  1.18           H  
ATOM   4304  N   THR A 284     -46.041   1.588   4.761  1.00  1.13           N  
ATOM   4305  CA  THR A 284     -45.523   2.906   5.082  1.00  1.13           C  
ATOM   4306  C   THR A 284     -46.710   3.860   5.189  1.00  1.13           C  
ATOM   4307  O   THR A 284     -47.642   3.769   4.387  1.00  1.13           O  
ATOM   4308  CB  THR A 284     -44.582   3.391   3.963  1.00  1.13           C  
ATOM   4309  OG1 THR A 284     -45.330   3.449   2.740  1.00  1.13           O  
ATOM   4310  CG2 THR A 284     -43.375   2.473   3.746  1.00  1.13           C  
ATOM   4311  H   THR A 284     -46.743   1.496   4.046  1.00  1.13           H  
ATOM   4312  HA  THR A 284     -45.003   2.876   6.042  1.00  1.13           H  
ATOM   4313  HB  THR A 284     -44.233   4.379   4.217  1.00  1.13           H  
ATOM   4314  HG1 THR A 284     -44.706   3.537   1.988  1.00  1.13           H  
ATOM   4315 1HG2 THR A 284     -42.757   2.873   2.941  1.00  1.13           H  
ATOM   4316 2HG2 THR A 284     -42.789   2.416   4.663  1.00  1.13           H  
ATOM   4317 3HG2 THR A 284     -43.710   1.473   3.472  1.00  1.13           H  
ATOM   4318  N   ALA A 285     -46.648   4.856   6.060  1.00  1.07           N  
ATOM   4319  CA  ALA A 285     -47.748   5.820   6.103  1.00  1.07           C  
ATOM   4320  C   ALA A 285     -47.832   6.581   4.821  1.00  1.07           C  
ATOM   4321  O   ALA A 285     -46.802   6.905   4.246  1.00  1.07           O  
ATOM   4322  CB  ALA A 285     -47.583   6.813   7.212  1.00  1.07           C  
ATOM   4323  H   ALA A 285     -45.877   4.924   6.711  1.00  1.07           H  
ATOM   4324  HA  ALA A 285     -48.678   5.271   6.246  1.00  1.07           H  
ATOM   4325 1HB  ALA A 285     -48.424   7.508   7.214  1.00  1.07           H  
ATOM   4326 2HB  ALA A 285     -47.562   6.292   8.115  1.00  1.07           H  
ATOM   4327 3HB  ALA A 285     -46.661   7.366   7.067  1.00  1.07           H  
ATOM   4328  N   SER A 286     -49.039   6.926   4.396  1.00  1.03           N  
ATOM   4329  CA  SER A 286     -49.153   7.777   3.227  1.00  1.03           C  
ATOM   4330  C   SER A 286     -48.506   9.115   3.487  1.00  1.03           C  
ATOM   4331  O   SER A 286     -48.714   9.699   4.547  1.00  1.03           O  
ATOM   4332  CB  SER A 286     -50.591   8.026   2.836  1.00  1.03           C  
ATOM   4333  OG  SER A 286     -50.648   8.996   1.802  1.00  1.03           O  
ATOM   4334  H   SER A 286     -49.860   6.615   4.895  1.00  1.03           H  
ATOM   4335  HA  SER A 286     -48.653   7.287   2.409  1.00  1.03           H  
ATOM   4336 1HB  SER A 286     -51.041   7.095   2.493  1.00  1.03           H  
ATOM   4337 2HB  SER A 286     -51.155   8.374   3.701  1.00  1.03           H  
ATOM   4338  HG  SER A 286     -51.584   9.096   1.583  1.00  1.03           H  
ATOM   4339  N   LEU A 287     -47.832   9.662   2.486  1.00  1.00           N  
ATOM   4340  CA  LEU A 287     -47.251  11.000   2.607  1.00  1.00           C  
ATOM   4341  C   LEU A 287     -48.287  12.083   2.931  1.00  1.00           C  
ATOM   4342  O   LEU A 287     -47.935  13.152   3.438  1.00  1.00           O  
ATOM   4343  CB  LEU A 287     -46.473  11.376   1.336  1.00  1.00           C  
ATOM   4344  CG  LEU A 287     -47.225  11.620   0.073  1.00  1.00           C  
ATOM   4345  CD1 LEU A 287     -46.277  12.297  -0.914  1.00  1.00           C  
ATOM   4346  CD2 LEU A 287     -47.717  10.279  -0.469  1.00  1.00           C  
ATOM   4347  H   LEU A 287     -47.686   9.094   1.647  1.00  1.00           H  
ATOM   4348  HA  LEU A 287     -46.537  10.972   3.428  1.00  1.00           H  
ATOM   4349 1HB  LEU A 287     -45.891  12.257   1.533  1.00  1.00           H  
ATOM   4350 2HB  LEU A 287     -45.804  10.593   1.109  1.00  1.00           H  
ATOM   4351  HG  LEU A 287     -48.072  12.281   0.251  1.00  1.00           H  
ATOM   4352 1HD1 LEU A 287     -46.796  12.481  -1.853  1.00  1.00           H  
ATOM   4353 2HD1 LEU A 287     -45.934  13.244  -0.496  1.00  1.00           H  
ATOM   4354 3HD1 LEU A 287     -45.423  11.653  -1.088  1.00  1.00           H  
ATOM   4355 1HD2 LEU A 287     -48.255  10.437  -1.402  1.00  1.00           H  
ATOM   4356 2HD2 LEU A 287     -46.864   9.619  -0.649  1.00  1.00           H  
ATOM   4357 3HD2 LEU A 287     -48.382   9.809   0.256  1.00  1.00           H  
ATOM   4358  N   GLU A 288     -49.562  11.824   2.624  1.00  0.97           N  
ATOM   4359  CA  GLU A 288     -50.602  12.816   2.857  1.00  0.97           C  
ATOM   4360  C   GLU A 288     -51.130  12.833   4.305  1.00  0.97           C  
ATOM   4361  O   GLU A 288     -51.914  13.720   4.657  1.00  0.97           O  
ATOM   4362  CB  GLU A 288     -51.769  12.578   1.889  1.00  0.97           C  
ATOM   4363  CG  GLU A 288     -51.415  12.794   0.412  1.00  0.97           C  
ATOM   4364  CD  GLU A 288     -52.568  12.534  -0.531  1.00  0.97           C  
ATOM   4365  OE1 GLU A 288     -53.631  12.187  -0.071  1.00  0.97           O  
ATOM   4366  OE2 GLU A 288     -52.379  12.680  -1.716  1.00  0.97           O  
ATOM   4367  H   GLU A 288     -49.815  10.909   2.240  1.00  0.97           H  
ATOM   4368  HA  GLU A 288     -50.179  13.797   2.647  1.00  0.97           H  
ATOM   4369 1HB  GLU A 288     -52.127  11.555   2.002  1.00  0.97           H  
ATOM   4370 2HB  GLU A 288     -52.593  13.245   2.141  1.00  0.97           H  
ATOM   4371 1HG  GLU A 288     -51.070  13.818   0.276  1.00  0.97           H  
ATOM   4372 2HG  GLU A 288     -50.592  12.128   0.155  1.00  0.97           H  
ATOM   4373  N   THR A 289     -50.741  11.853   5.131  1.00  0.95           N  
ATOM   4374  CA  THR A 289     -51.245  11.792   6.502  1.00  0.95           C  
ATOM   4375  C   THR A 289     -50.176  11.561   7.575  1.00  0.95           C  
ATOM   4376  O   THR A 289     -49.390  10.616   7.503  1.00  0.95           O  
ATOM   4377  CB  THR A 289     -52.321  10.686   6.607  1.00  0.95           C  
ATOM   4378  OG1 THR A 289     -53.407  10.995   5.715  1.00  0.95           O  
ATOM   4379  CG2 THR A 289     -52.843  10.541   8.027  1.00  0.95           C  
ATOM   4380  H   THR A 289     -50.075  11.149   4.816  1.00  0.95           H  
ATOM   4381  HA  THR A 289     -51.721  12.745   6.726  1.00  0.95           H  
ATOM   4382  HB  THR A 289     -51.880   9.738   6.299  1.00  0.95           H  
ATOM   4383  HG1 THR A 289     -53.734  11.883   5.904  1.00  0.95           H  
ATOM   4384 1HG2 THR A 289     -53.590   9.753   8.060  1.00  0.95           H  
ATOM   4385 2HG2 THR A 289     -52.024  10.281   8.689  1.00  0.95           H  
ATOM   4386 3HG2 THR A 289     -53.289  11.478   8.354  1.00  0.95           H  
ATOM   4387  N   PHE A 290     -50.198  12.388   8.618  1.00  0.93           N  
ATOM   4388  CA  PHE A 290     -49.314  12.169   9.758  1.00  0.93           C  
ATOM   4389  C   PHE A 290     -50.009  11.183  10.666  1.00  0.93           C  
ATOM   4390  O   PHE A 290     -51.210  11.320  10.912  1.00  0.93           O  
ATOM   4391  CB  PHE A 290     -49.049  13.423  10.572  1.00  0.93           C  
ATOM   4392  CG  PHE A 290     -48.014  13.209  11.712  1.00  0.93           C  
ATOM   4393  CD1 PHE A 290     -46.643  13.261  11.459  1.00  0.93           C  
ATOM   4394  CD2 PHE A 290     -48.413  12.926  13.014  1.00  0.93           C  
ATOM   4395  CE1 PHE A 290     -45.717  13.079  12.455  1.00  0.93           C  
ATOM   4396  CE2 PHE A 290     -47.473  12.729  14.012  1.00  0.93           C  
ATOM   4397  CZ  PHE A 290     -46.127  12.820  13.725  1.00  0.93           C  
ATOM   4398  H   PHE A 290     -50.846  13.161   8.626  1.00  0.93           H  
ATOM   4399  HA  PHE A 290     -48.367  11.742   9.418  1.00  0.93           H  
ATOM   4400 1HB  PHE A 290     -48.678  14.207   9.920  1.00  0.93           H  
ATOM   4401 2HB  PHE A 290     -49.976  13.775  11.016  1.00  0.93           H  
ATOM   4402  HD1 PHE A 290     -46.302  13.462  10.468  1.00  0.93           H  
ATOM   4403  HD2 PHE A 290     -49.475  12.861  13.245  1.00  0.93           H  
ATOM   4404  HE1 PHE A 290     -44.654  13.145  12.226  1.00  0.93           H  
ATOM   4405  HE2 PHE A 290     -47.797  12.516  15.025  1.00  0.93           H  
ATOM   4406  HZ  PHE A 290     -45.389  12.687  14.506  1.00  0.93           H  
ATOM   4407  N   SER A 291     -49.284  10.204  11.164  1.00  0.92           N  
ATOM   4408  CA  SER A 291     -49.879   9.242  12.071  1.00  0.92           C  
ATOM   4409  C   SER A 291     -48.815   8.698  12.983  1.00  0.92           C  
ATOM   4410  O   SER A 291     -47.703   8.390  12.534  1.00  0.92           O  
ATOM   4411  CB  SER A 291     -50.535   8.109  11.301  1.00  0.92           C  
ATOM   4412  OG  SER A 291     -51.106   7.169  12.175  1.00  0.92           O  
ATOM   4413  H   SER A 291     -48.295  10.147  10.940  1.00  0.92           H  
ATOM   4414  HA  SER A 291     -50.631   9.747  12.679  1.00  0.92           H  
ATOM   4415 1HB  SER A 291     -51.305   8.514  10.644  1.00  0.92           H  
ATOM   4416 2HB  SER A 291     -49.792   7.620  10.670  1.00  0.92           H  
ATOM   4417  HG  SER A 291     -50.382   6.828  12.716  1.00  0.92           H  
ATOM   4418  N   TRP A 292     -49.172   8.504  14.241  1.00  0.92           N  
ATOM   4419  CA  TRP A 292     -48.207   7.955  15.163  1.00  0.92           C  
ATOM   4420  C   TRP A 292     -48.853   6.886  15.976  1.00  0.92           C  
ATOM   4421  O   TRP A 292     -50.078   6.836  16.114  1.00  0.92           O  
ATOM   4422  CB  TRP A 292     -47.673   9.010  16.102  1.00  0.92           C  
ATOM   4423  CG  TRP A 292     -48.642   9.518  17.094  1.00  0.92           C  
ATOM   4424  CD1 TRP A 292     -49.548  10.521  16.936  1.00  0.92           C  
ATOM   4425  CD2 TRP A 292     -48.761   9.073  18.472  1.00  0.92           C  
ATOM   4426  NE1 TRP A 292     -50.230  10.727  18.117  1.00  0.92           N  
ATOM   4427  CE2 TRP A 292     -49.750   9.848  19.066  1.00  0.92           C  
ATOM   4428  CE3 TRP A 292     -48.098   8.093  19.242  1.00  0.92           C  
ATOM   4429  CZ2 TRP A 292     -50.106   9.683  20.394  1.00  0.92           C  
ATOM   4430  CZ3 TRP A 292     -48.454   7.930  20.565  1.00  0.92           C  
ATOM   4431  CH2 TRP A 292     -49.432   8.705  21.128  1.00  0.92           C  
ATOM   4432  H   TRP A 292     -50.100   8.755  14.555  1.00  0.92           H  
ATOM   4433  HA  TRP A 292     -47.383   7.513  14.611  1.00  0.92           H  
ATOM   4434 1HB  TRP A 292     -46.817   8.606  16.638  1.00  0.92           H  
ATOM   4435 2HB  TRP A 292     -47.328   9.861  15.523  1.00  0.92           H  
ATOM   4436  HD1 TRP A 292     -49.705  11.082  16.017  1.00  0.92           H  
ATOM   4437  HE1 TRP A 292     -50.954  11.416  18.268  1.00  0.92           H  
ATOM   4438  HE3 TRP A 292     -47.314   7.476  18.799  1.00  0.92           H  
ATOM   4439  HZ2 TRP A 292     -50.882  10.288  20.866  1.00  0.92           H  
ATOM   4440  HZ3 TRP A 292     -47.938   7.171  21.147  1.00  0.92           H  
ATOM   4441  HH2 TRP A 292     -49.692   8.553  22.173  1.00  0.92           H  
ATOM   4442  N   CYS A 293     -48.022   6.028  16.497  1.00  0.94           N  
ATOM   4443  CA  CYS A 293     -48.491   4.890  17.260  1.00  0.94           C  
ATOM   4444  C   CYS A 293     -47.349   4.187  17.958  1.00  0.94           C  
ATOM   4445  O   CYS A 293     -46.182   4.512  17.754  1.00  0.94           O  
ATOM   4446  CB  CYS A 293     -49.147   3.901  16.319  1.00  0.94           C  
ATOM   4447  SG  CYS A 293     -48.003   3.331  15.052  1.00  0.94           S  
ATOM   4448  H   CYS A 293     -47.032   6.146  16.336  1.00  0.94           H  
ATOM   4449  HA  CYS A 293     -49.210   5.233  17.997  1.00  0.94           H  
ATOM   4450 1HB  CYS A 293     -49.496   3.034  16.878  1.00  0.94           H  
ATOM   4451 2HB  CYS A 293     -50.011   4.353  15.835  1.00  0.94           H  
ATOM   4452  N   VAL A 294     -47.720   3.183  18.738  1.00  0.97           N  
ATOM   4453  CA  VAL A 294     -46.721   2.314  19.294  1.00  0.97           C  
ATOM   4454  C   VAL A 294     -46.739   1.024  18.475  1.00  0.97           C  
ATOM   4455  O   VAL A 294     -47.765   0.357  18.342  1.00  0.97           O  
ATOM   4456  CB  VAL A 294     -46.994   2.002  20.767  1.00  0.97           C  
ATOM   4457  CG1 VAL A 294     -45.898   1.084  21.297  1.00  0.97           C  
ATOM   4458  CG2 VAL A 294     -47.070   3.296  21.576  1.00  0.97           C  
ATOM   4459  H   VAL A 294     -48.697   2.997  18.901  1.00  0.97           H  
ATOM   4460  HA  VAL A 294     -45.743   2.774  19.203  1.00  0.97           H  
ATOM   4461  HB  VAL A 294     -47.939   1.466  20.847  1.00  0.97           H  
ATOM   4462 1HG1 VAL A 294     -46.104   0.840  22.336  1.00  0.97           H  
ATOM   4463 2HG1 VAL A 294     -45.869   0.175  20.715  1.00  0.97           H  
ATOM   4464 3HG1 VAL A 294     -44.931   1.586  21.228  1.00  0.97           H  
ATOM   4465 1HG2 VAL A 294     -47.276   3.056  22.612  1.00  0.97           H  
ATOM   4466 2HG2 VAL A 294     -46.147   3.818  21.524  1.00  0.97           H  
ATOM   4467 3HG2 VAL A 294     -47.866   3.926  21.188  1.00  0.97           H  
ATOM   4468  N   ASP A 295     -45.598   0.732  17.896  1.00  1.00           N  
ATOM   4469  CA  ASP A 295     -45.296  -0.422  17.052  1.00  1.00           C  
ATOM   4470  C   ASP A 295     -46.131  -0.757  15.781  1.00  1.00           C  
ATOM   4471  O   ASP A 295     -46.390  -1.936  15.543  1.00  1.00           O  
ATOM   4472  CB  ASP A 295     -45.267  -1.676  17.912  1.00  1.00           C  
ATOM   4473  CG  ASP A 295     -44.499  -2.825  17.248  1.00  1.00           C  
ATOM   4474  OD1 ASP A 295     -43.603  -2.541  16.459  1.00  1.00           O  
ATOM   4475  OD2 ASP A 295     -44.781  -3.970  17.544  1.00  1.00           O  
ATOM   4476  H   ASP A 295     -44.828   1.361  18.115  1.00  1.00           H  
ATOM   4477  HA  ASP A 295     -44.273  -0.269  16.723  1.00  1.00           H  
ATOM   4478 1HB  ASP A 295     -44.805  -1.439  18.864  1.00  1.00           H  
ATOM   4479 2HB  ASP A 295     -46.287  -2.002  18.109  1.00  1.00           H  
ATOM   4480  N   SER A 296     -46.485   0.213  14.923  1.00  1.02           N  
ATOM   4481  CA  SER A 296     -47.100  -0.178  13.637  1.00  1.02           C  
ATOM   4482  C   SER A 296     -46.315   0.375  12.477  1.00  1.02           C  
ATOM   4483  O   SER A 296     -45.969   1.555  12.410  1.00  1.02           O  
ATOM   4484  CB  SER A 296     -48.543   0.229  13.397  1.00  1.02           C  
ATOM   4485  OG  SER A 296     -48.926  -0.155  12.062  1.00  1.02           O  
ATOM   4486  H   SER A 296     -46.318   1.184  15.146  1.00  1.02           H  
ATOM   4487  HA  SER A 296     -47.067  -1.265  13.558  1.00  1.02           H  
ATOM   4488 1HB  SER A 296     -49.200  -0.235  14.131  1.00  1.02           H  
ATOM   4489 2HB  SER A 296     -48.647   1.261  13.479  1.00  1.02           H  
ATOM   4490  HG  SER A 296     -49.664   0.412  11.802  1.00  1.02           H  
ATOM   4491  N   ARG A 297     -46.106  -0.492  11.512  1.00  1.02           N  
ATOM   4492  CA  ARG A 297     -45.367  -0.188  10.305  1.00  1.02           C  
ATOM   4493  C   ARG A 297     -46.061   0.877   9.454  1.00  1.02           C  
ATOM   4494  O   ARG A 297     -45.424   1.563   8.646  1.00  1.02           O  
ATOM   4495  CB  ARG A 297     -45.198  -1.463   9.503  1.00  1.02           C  
ATOM   4496  CG  ARG A 297     -44.268  -2.496  10.136  1.00  1.02           C  
ATOM   4497  CD  ARG A 297     -44.197  -3.763   9.338  1.00  1.02           C  
ATOM   4498  NE  ARG A 297     -43.308  -4.744   9.963  1.00  1.02           N  
ATOM   4499  CZ  ARG A 297     -43.160  -6.031   9.568  1.00  1.02           C  
ATOM   4500  NH1 ARG A 297     -43.840  -6.506   8.545  1.00  1.02           N  
ATOM   4501  NH2 ARG A 297     -42.322  -6.822  10.221  1.00  1.02           N  
ATOM   4502  H   ARG A 297     -46.458  -1.432  11.641  1.00  1.02           H  
ATOM   4503  HA  ARG A 297     -44.389   0.180  10.600  1.00  1.02           H  
ATOM   4504 1HB  ARG A 297     -46.167  -1.934   9.340  1.00  1.02           H  
ATOM   4505 2HB  ARG A 297     -44.793  -1.214   8.532  1.00  1.02           H  
ATOM   4506 1HG  ARG A 297     -43.264  -2.079  10.206  1.00  1.02           H  
ATOM   4507 2HG  ARG A 297     -44.630  -2.740  11.137  1.00  1.02           H  
ATOM   4508 1HD  ARG A 297     -45.191  -4.203   9.263  1.00  1.02           H  
ATOM   4509 2HD  ARG A 297     -43.824  -3.548   8.335  1.00  1.02           H  
ATOM   4510  HE  ARG A 297     -42.764  -4.436  10.755  1.00  1.02           H  
ATOM   4511 1HH1 ARG A 297     -44.498  -5.903   8.022  1.00  1.02           H  
ATOM   4512 2HH1 ARG A 297     -43.722  -7.462   8.259  1.00  1.02           H  
ATOM   4513 1HH2 ARG A 297     -41.799  -6.463  11.007  1.00  1.02           H  
ATOM   4514 2HH2 ARG A 297     -42.208  -7.782   9.933  1.00  1.02           H  
ATOM   4515  N   SER A 298     -47.381   0.993   9.640  1.00  0.99           N  
ATOM   4516  CA  SER A 298     -48.229   1.898   8.876  1.00  0.99           C  
ATOM   4517  C   SER A 298     -48.171   3.350   9.340  1.00  0.99           C  
ATOM   4518  O   SER A 298     -48.789   4.215   8.722  1.00  0.99           O  
ATOM   4519  CB  SER A 298     -49.665   1.416   8.928  1.00  0.99           C  
ATOM   4520  OG  SER A 298     -50.204   1.504  10.242  1.00  0.99           O  
ATOM   4521  H   SER A 298     -47.821   0.436  10.372  1.00  0.99           H  
ATOM   4522  HA  SER A 298     -47.894   1.870   7.837  1.00  0.99           H  
ATOM   4523 1HB  SER A 298     -50.270   2.008   8.243  1.00  0.99           H  
ATOM   4524 2HB  SER A 298     -49.705   0.382   8.589  1.00  0.99           H  
ATOM   4525  HG  SER A 298     -49.565   1.075  10.815  1.00  0.99           H  
ATOM   4526  N   CYS A 299     -47.491   3.618  10.453  1.00  0.94           N  
ATOM   4527  CA  CYS A 299     -47.428   4.975  10.985  1.00  0.94           C  
ATOM   4528  C   CYS A 299     -46.313   5.777  10.326  1.00  0.94           C  
ATOM   4529  O   CYS A 299     -45.419   5.211   9.689  1.00  0.94           O  
ATOM   4530  CB  CYS A 299     -47.247   4.932  12.490  1.00  0.94           C  
ATOM   4531  SG  CYS A 299     -48.687   4.218  13.331  1.00  0.94           S  
ATOM   4532  H   CYS A 299     -46.994   2.877  10.951  1.00  0.94           H  
ATOM   4533  HA  CYS A 299     -48.375   5.471  10.778  1.00  0.94           H  
ATOM   4534 1HB  CYS A 299     -46.365   4.336  12.744  1.00  0.94           H  
ATOM   4535 2HB  CYS A 299     -47.093   5.929  12.865  1.00  0.94           H  
ATOM   4536  N   SER A 300     -46.408   7.115  10.401  1.00  0.89           N  
ATOM   4537  CA  SER A 300     -45.372   7.961   9.828  1.00  0.89           C  
ATOM   4538  C   SER A 300     -44.205   7.988  10.763  1.00  0.89           C  
ATOM   4539  O   SER A 300     -43.049   8.023  10.334  1.00  0.89           O  
ATOM   4540  CB  SER A 300     -45.913   9.361   9.615  1.00  0.89           C  
ATOM   4541  OG  SER A 300     -46.322   9.943  10.808  1.00  0.89           O  
ATOM   4542  H   SER A 300     -47.158   7.546  10.931  1.00  0.89           H  
ATOM   4543  HA  SER A 300     -45.046   7.543   8.876  1.00  0.89           H  
ATOM   4544 1HB  SER A 300     -45.154   9.956   9.209  1.00  0.89           H  
ATOM   4545 2HB  SER A 300     -46.743   9.346   8.906  1.00  0.89           H  
ATOM   4546  HG  SER A 300     -45.574   9.857  11.415  1.00  0.89           H  
ATOM   4547  N   VAL A 301     -44.531   7.911  12.038  1.00  0.85           N  
ATOM   4548  CA  VAL A 301     -43.531   7.882  13.068  1.00  0.85           C  
ATOM   4549  C   VAL A 301     -43.918   6.748  14.043  1.00  0.85           C  
ATOM   4550  O   VAL A 301     -45.105   6.495  14.242  1.00  0.85           O  
ATOM   4551  CB  VAL A 301     -43.446   9.261  13.735  1.00  0.85           C  
ATOM   4552  CG1 VAL A 301     -43.020  10.380  12.761  1.00  0.85           C  
ATOM   4553  CG2 VAL A 301     -44.797   9.587  14.321  1.00  0.85           C  
ATOM   4554  H   VAL A 301     -45.523   7.902  12.286  1.00  0.85           H  
ATOM   4555  HA  VAL A 301     -42.572   7.651  12.616  1.00  0.85           H  
ATOM   4556  HB  VAL A 301     -42.698   9.209  14.442  1.00  0.85           H  
ATOM   4557 1HG1 VAL A 301     -42.950  11.320  13.305  1.00  0.85           H  
ATOM   4558 2HG1 VAL A 301     -42.054  10.144  12.332  1.00  0.85           H  
ATOM   4559 3HG1 VAL A 301     -43.742  10.488  11.965  1.00  0.85           H  
ATOM   4560 1HG2 VAL A 301     -44.750  10.533  14.841  1.00  0.85           H  
ATOM   4561 2HG2 VAL A 301     -45.545   9.640  13.530  1.00  0.85           H  
ATOM   4562 3HG2 VAL A 301     -45.066   8.803  15.011  1.00  0.85           H  
ATOM   4563  N   ARG A 302     -42.949   6.109  14.695  1.00  0.82           N  
ATOM   4564  CA  ARG A 302     -43.275   4.956  15.548  1.00  0.82           C  
ATOM   4565  C   ARG A 302     -42.499   4.843  16.864  1.00  0.82           C  
ATOM   4566  O   ARG A 302     -41.271   4.997  16.922  1.00  0.82           O  
ATOM   4567  CB  ARG A 302     -43.025   3.692  14.724  1.00  0.82           C  
ATOM   4568  CG  ARG A 302     -43.381   2.335  15.344  1.00  0.82           C  
ATOM   4569  CD  ARG A 302     -43.170   1.232  14.306  1.00  0.82           C  
ATOM   4570  NE  ARG A 302     -41.763   1.009  14.001  1.00  0.82           N  
ATOM   4571  CZ  ARG A 302     -40.962   0.037  14.504  1.00  0.82           C  
ATOM   4572  NH1 ARG A 302     -41.372  -0.924  15.332  1.00  0.82           N  
ATOM   4573  NH2 ARG A 302     -39.711   0.058  14.119  1.00  0.82           N  
ATOM   4574  H   ARG A 302     -41.985   6.381  14.528  1.00  0.82           H  
ATOM   4575  HA  ARG A 302     -44.337   5.008  15.793  1.00  0.82           H  
ATOM   4576 1HB  ARG A 302     -43.604   3.763  13.802  1.00  0.82           H  
ATOM   4577 2HB  ARG A 302     -41.973   3.648  14.436  1.00  0.82           H  
ATOM   4578 1HG  ARG A 302     -42.746   2.137  16.205  1.00  0.82           H  
ATOM   4579 2HG  ARG A 302     -44.429   2.344  15.652  1.00  0.82           H  
ATOM   4580 1HD  ARG A 302     -43.588   0.298  14.642  1.00  0.82           H  
ATOM   4581 2HD  ARG A 302     -43.659   1.525  13.385  1.00  0.82           H  
ATOM   4582  HE  ARG A 302     -41.286   1.683  13.384  1.00  0.82           H  
ATOM   4583 1HH1 ARG A 302     -42.347  -1.025  15.651  1.00  0.82           H  
ATOM   4584 2HH1 ARG A 302     -40.712  -1.616  15.646  1.00  0.82           H  
ATOM   4585 1HH2 ARG A 302     -39.421   0.807  13.473  1.00  0.82           H  
ATOM   4586 2HH2 ARG A 302     -39.060  -0.633  14.445  1.00  0.82           H  
ATOM   4587  N   ILE A 303     -43.230   4.537  17.937  1.00  0.81           N  
ATOM   4588  CA  ILE A 303     -42.615   4.304  19.237  1.00  0.81           C  
ATOM   4589  C   ILE A 303     -42.445   2.795  19.338  1.00  0.81           C  
ATOM   4590  O   ILE A 303     -43.378   2.045  19.035  1.00  0.81           O  
ATOM   4591  CB  ILE A 303     -43.507   4.788  20.408  1.00  0.81           C  
ATOM   4592  CG1 ILE A 303     -43.815   6.258  20.312  1.00  0.81           C  
ATOM   4593  CG2 ILE A 303     -42.874   4.484  21.751  1.00  0.81           C  
ATOM   4594  CD1 ILE A 303     -44.817   6.752  21.330  1.00  0.81           C  
ATOM   4595  H   ILE A 303     -44.246   4.462  17.851  1.00  0.81           H  
ATOM   4596  HA  ILE A 303     -41.637   4.780  19.288  1.00  0.81           H  
ATOM   4597  HB  ILE A 303     -44.431   4.281  20.335  1.00  0.81           H  
ATOM   4598 1HG1 ILE A 303     -42.913   6.809  20.401  1.00  0.81           H  
ATOM   4599 2HG1 ILE A 303     -44.260   6.442  19.348  1.00  0.81           H  
ATOM   4600 1HG2 ILE A 303     -43.540   4.801  22.549  1.00  0.81           H  
ATOM   4601 2HG2 ILE A 303     -42.707   3.422  21.834  1.00  0.81           H  
ATOM   4602 3HG2 ILE A 303     -41.923   5.012  21.837  1.00  0.81           H  
ATOM   4603 1HD1 ILE A 303     -45.006   7.811  21.182  1.00  0.81           H  
ATOM   4604 2HD1 ILE A 303     -45.745   6.201  21.214  1.00  0.81           H  
ATOM   4605 3HD1 ILE A 303     -44.423   6.598  22.327  1.00  0.81           H  
ATOM   4606  N   SER A 304     -41.253   2.309  19.652  1.00  0.81           N  
ATOM   4607  CA  SER A 304     -41.133   0.859  19.717  1.00  0.81           C  
ATOM   4608  C   SER A 304     -41.931   0.353  20.903  1.00  0.81           C  
ATOM   4609  O   SER A 304     -42.075   1.065  21.902  1.00  0.81           O  
ATOM   4610  CB  SER A 304     -39.675   0.439  19.846  1.00  0.81           C  
ATOM   4611  OG  SER A 304     -39.118   0.829  21.093  1.00  0.81           O  
ATOM   4612  H   SER A 304     -40.473   2.920  19.862  1.00  0.81           H  
ATOM   4613  HA  SER A 304     -41.547   0.426  18.805  1.00  0.81           H  
ATOM   4614 1HB  SER A 304     -39.591  -0.640  19.731  1.00  0.81           H  
ATOM   4615 2HB  SER A 304     -39.105   0.898  19.039  1.00  0.81           H  
ATOM   4616  HG  SER A 304     -38.157   0.781  20.975  1.00  0.81           H  
ATOM   4617  N   MET A 305     -42.348  -0.908  20.861  1.00  0.82           N  
ATOM   4618  CA  MET A 305     -43.062  -1.448  22.004  1.00  0.82           C  
ATOM   4619  C   MET A 305     -42.146  -1.501  23.209  1.00  0.82           C  
ATOM   4620  O   MET A 305     -42.584  -1.313  24.341  1.00  0.82           O  
ATOM   4621  CB  MET A 305     -43.649  -2.814  21.685  1.00  0.82           C  
ATOM   4622  CG  MET A 305     -44.590  -3.334  22.740  1.00  0.82           C  
ATOM   4623  SD  MET A 305     -45.995  -2.235  22.985  1.00  0.82           S  
ATOM   4624  CE  MET A 305     -46.950  -2.491  21.492  1.00  0.82           C  
ATOM   4625  H   MET A 305     -42.208  -1.468  20.030  1.00  0.82           H  
ATOM   4626  HA  MET A 305     -43.882  -0.776  22.251  1.00  0.82           H  
ATOM   4627 1HB  MET A 305     -44.191  -2.774  20.743  1.00  0.82           H  
ATOM   4628 2HB  MET A 305     -42.843  -3.540  21.570  1.00  0.82           H  
ATOM   4629 1HG  MET A 305     -44.961  -4.315  22.449  1.00  0.82           H  
ATOM   4630 2HG  MET A 305     -44.067  -3.430  23.678  1.00  0.82           H  
ATOM   4631 1HE  MET A 305     -47.839  -1.857  21.517  1.00  0.82           H  
ATOM   4632 2HE  MET A 305     -46.349  -2.231  20.629  1.00  0.82           H  
ATOM   4633 3HE  MET A 305     -47.247  -3.535  21.422  1.00  0.82           H  
ATOM   4634  N   ASP A 306     -40.858  -1.751  22.980  1.00  0.82           N  
ATOM   4635  CA  ASP A 306     -39.946  -1.792  24.104  1.00  0.82           C  
ATOM   4636  C   ASP A 306     -39.886  -0.437  24.793  1.00  0.82           C  
ATOM   4637  O   ASP A 306     -39.902  -0.380  26.026  1.00  0.82           O  
ATOM   4638  CB  ASP A 306     -38.560  -2.253  23.669  1.00  0.82           C  
ATOM   4639  CG  ASP A 306     -38.490  -3.780  23.334  1.00  0.82           C  
ATOM   4640  OD1 ASP A 306     -39.404  -4.541  23.694  1.00  0.82           O  
ATOM   4641  OD2 ASP A 306     -37.531  -4.162  22.717  1.00  0.82           O  
ATOM   4642  H   ASP A 306     -40.526  -1.892  22.039  1.00  0.82           H  
ATOM   4643  HA  ASP A 306     -40.314  -2.503  24.824  1.00  0.82           H  
ATOM   4644 1HB  ASP A 306     -38.256  -1.688  22.787  1.00  0.82           H  
ATOM   4645 2HB  ASP A 306     -37.840  -2.033  24.458  1.00  0.82           H  
ATOM   4646  N   ALA A 307     -39.890   0.660  24.018  1.00  0.82           N  
ATOM   4647  CA  ALA A 307     -39.867   1.966  24.658  1.00  0.82           C  
ATOM   4648  C   ALA A 307     -41.106   2.158  25.513  1.00  0.82           C  
ATOM   4649  O   ALA A 307     -41.018   2.669  26.637  1.00  0.82           O  
ATOM   4650  CB  ALA A 307     -39.783   3.082  23.624  1.00  0.82           C  
ATOM   4651  H   ALA A 307     -39.875   0.597  23.000  1.00  0.82           H  
ATOM   4652  HA  ALA A 307     -38.999   1.996  25.305  1.00  0.82           H  
ATOM   4653 1HB  ALA A 307     -39.750   4.049  24.126  1.00  0.82           H  
ATOM   4654 2HB  ALA A 307     -38.886   2.954  23.024  1.00  0.82           H  
ATOM   4655 3HB  ALA A 307     -40.651   3.035  22.983  1.00  0.82           H  
ATOM   4656  N   GLU A 308     -42.268   1.724  25.006  1.00  0.82           N  
ATOM   4657  CA  GLU A 308     -43.491   1.896  25.779  1.00  0.82           C  
ATOM   4658  C   GLU A 308     -43.433   1.098  27.081  1.00  0.82           C  
ATOM   4659  O   GLU A 308     -43.757   1.618  28.151  1.00  0.82           O  
ATOM   4660  CB  GLU A 308     -44.737   1.514  24.972  1.00  0.82           C  
ATOM   4661  CG  GLU A 308     -46.054   1.756  25.754  1.00  0.82           C  
ATOM   4662  CD  GLU A 308     -47.338   1.486  24.982  1.00  0.82           C  
ATOM   4663  OE1 GLU A 308     -47.519   0.398  24.502  1.00  0.82           O  
ATOM   4664  OE2 GLU A 308     -48.141   2.385  24.888  1.00  0.82           O  
ATOM   4665  H   GLU A 308     -42.288   1.304  24.072  1.00  0.82           H  
ATOM   4666  HA  GLU A 308     -43.578   2.948  26.037  1.00  0.82           H  
ATOM   4667 1HB  GLU A 308     -44.767   2.102  24.054  1.00  0.82           H  
ATOM   4668 2HB  GLU A 308     -44.685   0.460  24.688  1.00  0.82           H  
ATOM   4669 1HG  GLU A 308     -46.043   1.114  26.635  1.00  0.82           H  
ATOM   4670 2HG  GLU A 308     -46.062   2.786  26.098  1.00  0.82           H  
ATOM   4671  N   LYS A 309     -42.977  -0.158  26.995  1.00  0.80           N  
ATOM   4672  CA  LYS A 309     -42.878  -1.042  28.159  1.00  0.80           C  
ATOM   4673  C   LYS A 309     -41.905  -0.521  29.217  1.00  0.80           C  
ATOM   4674  O   LYS A 309     -42.143  -0.681  30.416  1.00  0.80           O  
ATOM   4675  CB  LYS A 309     -42.452  -2.447  27.727  1.00  0.80           C  
ATOM   4676  CG  LYS A 309     -43.522  -3.258  26.966  1.00  0.80           C  
ATOM   4677  CD  LYS A 309     -43.031  -4.690  26.688  1.00  0.80           C  
ATOM   4678  CE  LYS A 309     -41.861  -4.625  25.724  1.00  0.80           C  
ATOM   4679  NZ  LYS A 309     -41.367  -5.929  25.246  1.00  0.80           N  
ATOM   4680  H   LYS A 309     -42.717  -0.521  26.077  1.00  0.80           H  
ATOM   4681  HA  LYS A 309     -43.863  -1.105  28.618  1.00  0.80           H  
ATOM   4682 1HB  LYS A 309     -41.582  -2.362  27.072  1.00  0.80           H  
ATOM   4683 2HB  LYS A 309     -42.148  -3.019  28.601  1.00  0.80           H  
ATOM   4684 1HG  LYS A 309     -44.434  -3.304  27.560  1.00  0.80           H  
ATOM   4685 2HG  LYS A 309     -43.751  -2.763  26.026  1.00  0.80           H  
ATOM   4686 1HD  LYS A 309     -42.714  -5.165  27.615  1.00  0.80           H  
ATOM   4687 2HD  LYS A 309     -43.832  -5.278  26.242  1.00  0.80           H  
ATOM   4688 1HE  LYS A 309     -42.158  -4.039  24.865  1.00  0.80           H  
ATOM   4689 2HE  LYS A 309     -41.043  -4.119  26.230  1.00  0.80           H  
ATOM   4690 1HZ  LYS A 309     -40.575  -5.691  24.607  1.00  0.80           H  
ATOM   4691 2HZ  LYS A 309     -41.043  -6.494  26.011  1.00  0.80           H  
ATOM   4692 3HZ  LYS A 309     -42.087  -6.415  24.742  1.00  0.80           H  
ATOM   4693  N   GLN A 310     -40.812   0.109  28.776  1.00  0.79           N  
ATOM   4694  CA  GLN A 310     -39.819   0.659  29.694  1.00  0.79           C  
ATOM   4695  C   GLN A 310     -40.162   2.085  30.129  1.00  0.79           C  
ATOM   4696  O   GLN A 310     -39.687   2.554  31.167  1.00  0.79           O  
ATOM   4697  CB  GLN A 310     -38.427   0.643  29.054  1.00  0.79           C  
ATOM   4698  CG  GLN A 310     -37.865  -0.749  28.744  1.00  0.79           C  
ATOM   4699  CD  GLN A 310     -37.666  -1.598  29.999  1.00  0.79           C  
ATOM   4700  OE1 GLN A 310     -36.979  -1.175  30.934  1.00  0.79           O  
ATOM   4701  NE2 GLN A 310     -38.244  -2.796  30.024  1.00  0.79           N  
ATOM   4702  H   GLN A 310     -40.645   0.179  27.770  1.00  0.79           H  
ATOM   4703  HA  GLN A 310     -39.796   0.035  30.585  1.00  0.79           H  
ATOM   4704 1HB  GLN A 310     -38.468   1.198  28.108  1.00  0.79           H  
ATOM   4705 2HB  GLN A 310     -37.723   1.162  29.701  1.00  0.79           H  
ATOM   4706 1HG  GLN A 310     -38.570  -1.265  28.090  1.00  0.79           H  
ATOM   4707 2HG  GLN A 310     -36.904  -0.638  28.241  1.00  0.79           H  
ATOM   4708 1HE2 GLN A 310     -38.136  -3.387  30.826  1.00  0.79           H  
ATOM   4709 2HE2 GLN A 310     -38.780  -3.108  29.244  1.00  0.79           H  
ATOM   4710  N   GLY A 311     -40.995   2.769  29.345  1.00  0.79           N  
ATOM   4711  CA  GLY A 311     -41.376   4.144  29.617  1.00  0.79           C  
ATOM   4712  C   GLY A 311     -40.369   5.157  29.074  1.00  0.79           C  
ATOM   4713  O   GLY A 311     -40.416   6.328  29.456  1.00  0.79           O  
ATOM   4714  H   GLY A 311     -41.356   2.341  28.496  1.00  0.79           H  
ATOM   4715 1HA  GLY A 311     -42.353   4.325  29.169  1.00  0.79           H  
ATOM   4716 2HA  GLY A 311     -41.490   4.281  30.690  1.00  0.79           H  
ATOM   4717  N   SER A 312     -39.439   4.699  28.229  1.00  0.80           N  
ATOM   4718  CA  SER A 312     -38.393   5.557  27.658  1.00  0.80           C  
ATOM   4719  C   SER A 312     -37.725   4.910  26.456  1.00  0.80           C  
ATOM   4720  O   SER A 312     -37.753   3.691  26.315  1.00  0.80           O  
ATOM   4721  CB  SER A 312     -37.336   5.863  28.689  1.00  0.80           C  
ATOM   4722  OG  SER A 312     -36.596   4.727  29.043  1.00  0.80           O  
ATOM   4723  H   SER A 312     -39.522   3.733  27.923  1.00  0.80           H  
ATOM   4724  HA  SER A 312     -38.848   6.488  27.324  1.00  0.80           H  
ATOM   4725 1HB  SER A 312     -36.678   6.617  28.283  1.00  0.80           H  
ATOM   4726 2HB  SER A 312     -37.798   6.282  29.578  1.00  0.80           H  
ATOM   4727  HG  SER A 312     -35.763   5.079  29.409  1.00  0.80           H  
ATOM   4728  N   GLY A 313     -37.043   5.692  25.627  1.00  0.81           N  
ATOM   4729  CA  GLY A 313     -36.379   5.068  24.484  1.00  0.81           C  
ATOM   4730  C   GLY A 313     -36.242   6.000  23.295  1.00  0.81           C  
ATOM   4731  O   GLY A 313     -36.188   7.216  23.453  1.00  0.81           O  
ATOM   4732  H   GLY A 313     -36.985   6.700  25.790  1.00  0.81           H  
ATOM   4733 1HA  GLY A 313     -35.391   4.724  24.790  1.00  0.81           H  
ATOM   4734 2HA  GLY A 313     -36.936   4.184  24.183  1.00  0.81           H  
ATOM   4735  N   TYR A 314     -36.168   5.414  22.104  1.00  0.83           N  
ATOM   4736  CA  TYR A 314     -35.951   6.181  20.885  1.00  0.83           C  
ATOM   4737  C   TYR A 314     -37.191   6.171  20.025  1.00  0.83           C  
ATOM   4738  O   TYR A 314     -38.022   5.265  20.130  1.00  0.83           O  
ATOM   4739  CB  TYR A 314     -34.779   5.611  20.101  1.00  0.83           C  
ATOM   4740  CG  TYR A 314     -33.438   5.605  20.836  1.00  0.83           C  
ATOM   4741  CD1 TYR A 314     -33.124   4.549  21.683  1.00  0.83           C  
ATOM   4742  CD2 TYR A 314     -32.519   6.607  20.640  1.00  0.83           C  
ATOM   4743  CE1 TYR A 314     -31.901   4.511  22.326  1.00  0.83           C  
ATOM   4744  CE2 TYR A 314     -31.292   6.573  21.288  1.00  0.83           C  
ATOM   4745  CZ  TYR A 314     -30.985   5.531  22.125  1.00  0.83           C  
ATOM   4746  OH  TYR A 314     -29.768   5.492  22.771  1.00  0.83           O  
ATOM   4747  H   TYR A 314     -36.240   4.410  22.046  1.00  0.83           H  
ATOM   4748  HA  TYR A 314     -35.783   7.210  21.129  1.00  0.83           H  
ATOM   4749 1HB  TYR A 314     -35.006   4.588  19.803  1.00  0.83           H  
ATOM   4750 2HB  TYR A 314     -34.653   6.191  19.184  1.00  0.83           H  
ATOM   4751  HD1 TYR A 314     -33.842   3.744  21.837  1.00  0.83           H  
ATOM   4752  HD2 TYR A 314     -32.752   7.431  19.967  1.00  0.83           H  
ATOM   4753  HE1 TYR A 314     -31.659   3.680  22.988  1.00  0.83           H  
ATOM   4754  HE2 TYR A 314     -30.575   7.366  21.126  1.00  0.83           H  
ATOM   4755  HH  TYR A 314     -29.697   4.672  23.264  1.00  0.83           H  
ATOM   4756  N   PHE A 315     -37.309   7.178  19.171  1.00  0.85           N  
ATOM   4757  CA  PHE A 315     -38.468   7.323  18.316  1.00  0.85           C  
ATOM   4758  C   PHE A 315     -38.125   7.327  16.825  1.00  0.85           C  
ATOM   4759  O   PHE A 315     -37.214   8.035  16.396  1.00  0.85           O  
ATOM   4760  CB  PHE A 315     -39.153   8.595  18.730  1.00  0.85           C  
ATOM   4761  CG  PHE A 315     -40.305   8.807  18.092  1.00  0.85           C  
ATOM   4762  CD1 PHE A 315     -41.265   7.894  18.258  1.00  0.85           C  
ATOM   4763  CD2 PHE A 315     -40.517   9.906  17.341  1.00  0.85           C  
ATOM   4764  CE1 PHE A 315     -42.417   8.049  17.682  1.00  0.85           C  
ATOM   4765  CE2 PHE A 315     -41.699  10.044  16.773  1.00  0.85           C  
ATOM   4766  CZ  PHE A 315     -42.635   9.078  16.972  1.00  0.85           C  
ATOM   4767  H   PHE A 315     -36.602   7.912  19.156  1.00  0.85           H  
ATOM   4768  HA  PHE A 315     -39.143   6.485  18.501  1.00  0.85           H  
ATOM   4769 1HB  PHE A 315     -39.350   8.559  19.797  1.00  0.85           H  
ATOM   4770 2HB  PHE A 315     -38.491   9.445  18.546  1.00  0.85           H  
ATOM   4771  HD1 PHE A 315     -41.066   7.020  18.871  1.00  0.85           H  
ATOM   4772  HD2 PHE A 315     -39.733  10.656  17.217  1.00  0.85           H  
ATOM   4773  HE1 PHE A 315     -43.193   7.333  17.790  1.00  0.85           H  
ATOM   4774  HE2 PHE A 315     -41.928  10.899  16.164  1.00  0.85           H  
ATOM   4775  HZ  PHE A 315     -43.586   9.165  16.544  1.00  0.85           H  
ATOM   4776  N   GLU A 316     -38.793   6.465  16.048  1.00  0.87           N  
ATOM   4777  CA  GLU A 316     -38.497   6.310  14.621  1.00  0.87           C  
ATOM   4778  C   GLU A 316     -39.339   7.144  13.660  1.00  0.87           C  
ATOM   4779  O   GLU A 316     -40.565   7.100  13.703  1.00  0.87           O  
ATOM   4780  CB  GLU A 316     -38.686   4.841  14.219  1.00  0.87           C  
ATOM   4781  CG  GLU A 316     -38.362   4.524  12.756  1.00  0.87           C  
ATOM   4782  CD  GLU A 316     -38.570   3.055  12.380  1.00  0.87           C  
ATOM   4783  OE1 GLU A 316     -39.677   2.566  12.515  1.00  0.87           O  
ATOM   4784  OE2 GLU A 316     -37.632   2.421  11.970  1.00  0.87           O  
ATOM   4785  H   GLU A 316     -39.551   5.908  16.444  1.00  0.87           H  
ATOM   4786  HA  GLU A 316     -37.459   6.581  14.463  1.00  0.87           H  
ATOM   4787 1HB  GLU A 316     -38.103   4.196  14.864  1.00  0.87           H  
ATOM   4788 2HB  GLU A 316     -39.728   4.575  14.376  1.00  0.87           H  
ATOM   4789 1HG  GLU A 316     -38.975   5.139  12.113  1.00  0.87           H  
ATOM   4790 2HG  GLU A 316     -37.324   4.801  12.582  1.00  0.87           H  
ATOM   4791  N   ASP A 317     -38.675   7.857  12.747  1.00  0.88           N  
ATOM   4792  CA  ASP A 317     -39.342   8.565  11.652  1.00  0.88           C  
ATOM   4793  C   ASP A 317     -39.223   7.725  10.378  1.00  0.88           C  
ATOM   4794  O   ASP A 317     -38.119   7.511   9.871  1.00  0.88           O  
ATOM   4795  CB  ASP A 317     -38.783   9.967  11.437  1.00  0.88           C  
ATOM   4796  CG  ASP A 317     -39.519  10.752  10.323  1.00  0.88           C  
ATOM   4797  OD1 ASP A 317     -40.257  10.162   9.553  1.00  0.88           O  
ATOM   4798  OD2 ASP A 317     -39.318  11.939  10.252  1.00  0.88           O  
ATOM   4799  H   ASP A 317     -37.661   7.899  12.815  1.00  0.88           H  
ATOM   4800  HA  ASP A 317     -40.399   8.654  11.889  1.00  0.88           H  
ATOM   4801 1HB  ASP A 317     -38.859  10.530  12.370  1.00  0.88           H  
ATOM   4802 2HB  ASP A 317     -37.722   9.900  11.186  1.00  0.88           H  
ATOM   4803  N   ARG A 318     -40.342   7.150   9.930  1.00  0.89           N  
ATOM   4804  CA  ARG A 318     -40.362   6.213   8.806  1.00  0.89           C  
ATOM   4805  C   ARG A 318     -40.617   6.880   7.452  1.00  0.89           C  
ATOM   4806  O   ARG A 318     -40.649   6.215   6.414  1.00  0.89           O  
ATOM   4807  CB  ARG A 318     -41.465   5.185   9.042  1.00  0.89           C  
ATOM   4808  CG  ARG A 318     -41.243   4.321  10.246  1.00  0.89           C  
ATOM   4809  CD  ARG A 318     -42.402   3.427  10.604  1.00  0.89           C  
ATOM   4810  NE  ARG A 318     -42.725   2.437   9.583  1.00  0.89           N  
ATOM   4811  CZ  ARG A 318     -42.066   1.295   9.383  1.00  0.89           C  
ATOM   4812  NH1 ARG A 318     -40.998   0.987  10.104  1.00  0.89           N  
ATOM   4813  NH2 ARG A 318     -42.508   0.472   8.445  1.00  0.89           N  
ATOM   4814  H   ARG A 318     -41.235   7.399  10.357  1.00  0.89           H  
ATOM   4815  HA  ARG A 318     -39.401   5.708   8.776  1.00  0.89           H  
ATOM   4816 1HB  ARG A 318     -42.424   5.693   9.162  1.00  0.89           H  
ATOM   4817 2HB  ARG A 318     -41.543   4.528   8.176  1.00  0.89           H  
ATOM   4818 1HG  ARG A 318     -40.365   3.694  10.081  1.00  0.89           H  
ATOM   4819 2HG  ARG A 318     -41.068   4.967  11.106  1.00  0.89           H  
ATOM   4820 1HD  ARG A 318     -42.158   2.896  11.523  1.00  0.89           H  
ATOM   4821 2HD  ARG A 318     -43.289   4.041  10.773  1.00  0.89           H  
ATOM   4822  HE  ARG A 318     -43.579   2.564   9.021  1.00  0.89           H  
ATOM   4823 1HH1 ARG A 318     -40.644   1.628  10.835  1.00  0.89           H  
ATOM   4824 2HH1 ARG A 318     -40.514   0.122   9.937  1.00  0.89           H  
ATOM   4825 1HH2 ARG A 318     -43.380   0.725   7.904  1.00  0.89           H  
ATOM   4826 2HH2 ARG A 318     -42.035  -0.396   8.263  1.00  0.89           H  
ATOM   4827  N   LEU A 319     -40.879   8.179   7.467  1.00  0.89           N  
ATOM   4828  CA  LEU A 319     -41.224   8.897   6.245  1.00  0.89           C  
ATOM   4829  C   LEU A 319     -40.138   9.070   5.143  1.00  0.89           C  
ATOM   4830  O   LEU A 319     -40.466   9.006   3.961  1.00  0.89           O  
ATOM   4831  CB  LEU A 319     -41.774  10.266   6.608  1.00  0.89           C  
ATOM   4832  CG  LEU A 319     -43.123  10.297   7.324  1.00  0.89           C  
ATOM   4833  CD1 LEU A 319     -43.384  11.738   7.785  1.00  0.89           C  
ATOM   4834  CD2 LEU A 319     -44.246   9.797   6.397  1.00  0.89           C  
ATOM   4835  H   LEU A 319     -40.802   8.713   8.349  1.00  0.89           H  
ATOM   4836  HA  LEU A 319     -42.047   8.347   5.796  1.00  0.89           H  
ATOM   4837 1HB  LEU A 319     -41.083  10.769   7.268  1.00  0.89           H  
ATOM   4838 2HB  LEU A 319     -41.837  10.830   5.715  1.00  0.89           H  
ATOM   4839  HG  LEU A 319     -43.065   9.659   8.207  1.00  0.89           H  
ATOM   4840 1HD1 LEU A 319     -44.318  11.810   8.323  1.00  0.89           H  
ATOM   4841 2HD1 LEU A 319     -42.566  12.048   8.445  1.00  0.89           H  
ATOM   4842 3HD1 LEU A 319     -43.424  12.398   6.937  1.00  0.89           H  
ATOM   4843 1HD2 LEU A 319     -45.200   9.820   6.899  1.00  0.89           H  
ATOM   4844 2HD2 LEU A 319     -44.301  10.436   5.549  1.00  0.89           H  
ATOM   4845 3HD2 LEU A 319     -44.033   8.776   6.080  1.00  0.89           H  
ATOM   4846  N   PRO A 320     -38.856   9.349   5.466  1.00  0.89           N  
ATOM   4847  CA  PRO A 320     -37.803   9.631   4.500  1.00  0.89           C  
ATOM   4848  C   PRO A 320     -37.529   8.510   3.498  1.00  0.89           C  
ATOM   4849  O   PRO A 320     -37.634   7.322   3.815  1.00  0.89           O  
ATOM   4850  CB  PRO A 320     -36.586   9.849   5.405  1.00  0.89           C  
ATOM   4851  CG  PRO A 320     -37.137  10.247   6.735  1.00  0.89           C  
ATOM   4852  CD  PRO A 320     -38.396   9.453   6.872  1.00  0.89           C  
ATOM   4853  HA  PRO A 320     -38.053  10.559   3.967  1.00  0.89           H  
ATOM   4854 1HB  PRO A 320     -35.999   8.925   5.460  1.00  0.89           H  
ATOM   4855 2HB  PRO A 320     -35.936  10.607   4.970  1.00  0.89           H  
ATOM   4856 1HG  PRO A 320     -36.413  10.011   7.533  1.00  0.89           H  
ATOM   4857 2HG  PRO A 320     -37.315  11.330   6.779  1.00  0.89           H  
ATOM   4858 1HD  PRO A 320     -38.162   8.460   7.291  1.00  0.89           H  
ATOM   4859 2HD  PRO A 320     -39.057  10.025   7.493  1.00  0.89           H  
ATOM   4860  N   ALA A 321     -37.151   8.910   2.284  1.00  0.89           N  
ATOM   4861  CA  ALA A 321     -36.747   7.992   1.220  1.00  0.89           C  
ATOM   4862  C   ALA A 321     -35.249   7.700   1.336  1.00  0.89           C  
ATOM   4863  O   ALA A 321     -34.519   8.495   1.923  1.00  0.89           O  
ATOM   4864  CB  ALA A 321     -37.082   8.564  -0.147  1.00  0.89           C  
ATOM   4865  H   ALA A 321     -37.121   9.901   2.092  1.00  0.89           H  
ATOM   4866  HA  ALA A 321     -37.286   7.074   1.348  1.00  0.89           H  
ATOM   4867 1HB  ALA A 321     -36.789   7.851  -0.921  1.00  0.89           H  
ATOM   4868 2HB  ALA A 321     -38.153   8.745  -0.214  1.00  0.89           H  
ATOM   4869 3HB  ALA A 321     -36.546   9.503  -0.296  1.00  0.89           H  
ATOM   4870  N   SER A 322     -34.751   6.630   0.713  1.00  0.88           N  
ATOM   4871  CA  SER A 322     -33.300   6.379   0.743  1.00  0.88           C  
ATOM   4872  C   SER A 322     -32.474   7.400  -0.041  1.00  0.88           C  
ATOM   4873  O   SER A 322     -31.258   7.470   0.121  1.00  0.88           O  
ATOM   4874  CB  SER A 322     -32.948   4.982   0.312  1.00  0.88           C  
ATOM   4875  OG  SER A 322     -33.327   4.055   1.246  1.00  0.88           O  
ATOM   4876  H   SER A 322     -35.367   5.963   0.243  1.00  0.88           H  
ATOM   4877  HA  SER A 322     -32.984   6.454   1.779  1.00  0.88           H  
ATOM   4878 1HB  SER A 322     -33.426   4.750  -0.620  1.00  0.88           H  
ATOM   4879 2HB  SER A 322     -31.899   4.919   0.164  1.00  0.88           H  
ATOM   4880  HG  SER A 322     -32.840   3.232   1.009  1.00  0.88           H  
ATOM   4881  N   ASN A 323     -33.137   8.236  -0.838  1.00  0.87           N  
ATOM   4882  CA  ASN A 323     -32.477   9.320  -1.562  1.00  0.87           C  
ATOM   4883  C   ASN A 323     -32.324  10.553  -0.684  1.00  0.87           C  
ATOM   4884  O   ASN A 323     -31.847  11.598  -1.131  1.00  0.87           O  
ATOM   4885  CB  ASN A 323     -33.231   9.705  -2.818  1.00  0.87           C  
ATOM   4886  CG  ASN A 323     -32.996   8.788  -3.957  1.00  0.87           C  
ATOM   4887  OD1 ASN A 323     -31.929   8.182  -4.038  1.00  0.87           O  
ATOM   4888  ND2 ASN A 323     -33.934   8.699  -4.851  1.00  0.87           N  
ATOM   4889  H   ASN A 323     -34.132   8.104  -0.939  1.00  0.87           H  
ATOM   4890  HA  ASN A 323     -31.475   8.988  -1.839  1.00  0.87           H  
ATOM   4891 1HB  ASN A 323     -34.301   9.714  -2.597  1.00  0.87           H  
ATOM   4892 2HB  ASN A 323     -32.958  10.716  -3.112  1.00  0.87           H  
ATOM   4893 1HD2 ASN A 323     -33.805   8.093  -5.673  1.00  0.87           H  
ATOM   4894 2HD2 ASN A 323     -34.776   9.228  -4.746  1.00  0.87           H  
ATOM   4895  N   MET A 324     -32.762  10.448   0.556  1.00  0.85           N  
ATOM   4896  CA  MET A 324     -32.662  11.530   1.494  1.00  0.85           C  
ATOM   4897  C   MET A 324     -31.294  11.675   2.139  1.00  0.85           C  
ATOM   4898  O   MET A 324     -30.578  10.704   2.433  1.00  0.85           O  
ATOM   4899  CB  MET A 324     -33.758  11.409   2.528  1.00  0.85           C  
ATOM   4900  CG  MET A 324     -33.782  12.485   3.545  1.00  0.85           C  
ATOM   4901  SD  MET A 324     -33.951  14.109   2.854  1.00  0.85           S  
ATOM   4902  CE  MET A 324     -34.265  15.128   4.247  1.00  0.85           C  
ATOM   4903  H   MET A 324     -33.186   9.585   0.885  1.00  0.85           H  
ATOM   4904  HA  MET A 324     -32.845  12.454   0.946  1.00  0.85           H  
ATOM   4905 1HB  MET A 324     -34.729  11.371   2.035  1.00  0.85           H  
ATOM   4906 2HB  MET A 324     -33.632  10.472   3.071  1.00  0.85           H  
ATOM   4907 1HG  MET A 324     -34.628  12.320   4.185  1.00  0.85           H  
ATOM   4908 2HG  MET A 324     -32.880  12.440   4.137  1.00  0.85           H  
ATOM   4909 1HE  MET A 324     -34.363  16.149   3.920  1.00  0.85           H  
ATOM   4910 2HE  MET A 324     -35.187  14.816   4.732  1.00  0.85           H  
ATOM   4911 3HE  MET A 324     -33.452  15.049   4.930  1.00  0.85           H  
ATOM   4912  N   ASN A 325     -30.955  12.934   2.353  1.00  0.84           N  
ATOM   4913  CA  ASN A 325     -29.769  13.380   3.040  1.00  0.84           C  
ATOM   4914  C   ASN A 325     -29.960  13.312   4.551  1.00  0.84           C  
ATOM   4915  O   ASN A 325     -30.744  14.068   5.139  1.00  0.84           O  
ATOM   4916  CB  ASN A 325     -29.437  14.771   2.583  1.00  0.84           C  
ATOM   4917  CG  ASN A 325     -28.206  15.337   3.174  1.00  0.84           C  
ATOM   4918  OD1 ASN A 325     -27.844  15.092   4.341  1.00  0.84           O  
ATOM   4919  ND2 ASN A 325     -27.527  16.092   2.379  1.00  0.84           N  
ATOM   4920  H   ASN A 325     -31.598  13.644   2.025  1.00  0.84           H  
ATOM   4921  HA  ASN A 325     -28.952  12.710   2.779  1.00  0.84           H  
ATOM   4922 1HB  ASN A 325     -29.343  14.773   1.505  1.00  0.84           H  
ATOM   4923 2HB  ASN A 325     -30.268  15.431   2.831  1.00  0.84           H  
ATOM   4924 1HD2 ASN A 325     -26.697  16.537   2.713  1.00  0.84           H  
ATOM   4925 2HD2 ASN A 325     -27.827  16.210   1.417  1.00  0.84           H  
ATOM   4926  N   SER A 326     -29.227  12.401   5.173  1.00  0.83           N  
ATOM   4927  CA  SER A 326     -29.322  12.120   6.595  1.00  0.83           C  
ATOM   4928  C   SER A 326     -29.066  13.312   7.503  1.00  0.83           C  
ATOM   4929  O   SER A 326     -29.588  13.365   8.620  1.00  0.83           O  
ATOM   4930  CB  SER A 326     -28.324  11.044   6.938  1.00  0.83           C  
ATOM   4931  OG  SER A 326     -28.682   9.830   6.357  1.00  0.83           O  
ATOM   4932  H   SER A 326     -28.595  11.843   4.614  1.00  0.83           H  
ATOM   4933  HA  SER A 326     -30.329  11.750   6.796  1.00  0.83           H  
ATOM   4934 1HB  SER A 326     -27.339  11.341   6.570  1.00  0.83           H  
ATOM   4935 2HB  SER A 326     -28.242  10.951   8.003  1.00  0.83           H  
ATOM   4936  HG  SER A 326     -28.126   9.168   6.775  1.00  0.83           H  
ATOM   4937  N   TYR A 327     -28.289  14.292   7.034  1.00  0.82           N  
ATOM   4938  CA  TYR A 327     -27.990  15.443   7.874  1.00  0.82           C  
ATOM   4939  C   TYR A 327     -29.195  16.337   7.964  1.00  0.82           C  
ATOM   4940  O   TYR A 327     -29.386  17.031   8.960  1.00  0.82           O  
ATOM   4941  CB  TYR A 327     -26.856  16.293   7.321  1.00  0.82           C  
ATOM   4942  CG  TYR A 327     -25.489  15.781   7.433  1.00  0.82           C  
ATOM   4943  CD1 TYR A 327     -24.852  15.409   6.301  1.00  0.82           C  
ATOM   4944  CD2 TYR A 327     -24.837  15.723   8.662  1.00  0.82           C  
ATOM   4945  CE1 TYR A 327     -23.575  14.983   6.364  1.00  0.82           C  
ATOM   4946  CE2 TYR A 327     -23.534  15.286   8.700  1.00  0.82           C  
ATOM   4947  CZ  TYR A 327     -22.920  14.929   7.546  1.00  0.82           C  
ATOM   4948  OH  TYR A 327     -21.641  14.539   7.554  1.00  0.82           O  
ATOM   4949  H   TYR A 327     -27.942  14.263   6.079  1.00  0.82           H  
ATOM   4950  HA  TYR A 327     -27.736  15.100   8.876  1.00  0.82           H  
ATOM   4951 1HB  TYR A 327     -27.045  16.490   6.273  1.00  0.82           H  
ATOM   4952 2HB  TYR A 327     -26.881  17.252   7.810  1.00  0.82           H  
ATOM   4953  HD1 TYR A 327     -25.365  15.471   5.340  1.00  0.82           H  
ATOM   4954  HD2 TYR A 327     -25.345  16.029   9.578  1.00  0.82           H  
ATOM   4955  HE1 TYR A 327     -23.057  14.704   5.459  1.00  0.82           H  
ATOM   4956  HE2 TYR A 327     -22.989  15.233   9.629  1.00  0.82           H  
ATOM   4957  HH  TYR A 327     -21.345  14.428   8.459  1.00  0.82           H  
ATOM   4958  N   VAL A 328     -30.007  16.328   6.914  1.00  0.82           N  
ATOM   4959  CA  VAL A 328     -31.157  17.191   6.830  1.00  0.82           C  
ATOM   4960  C   VAL A 328     -32.262  16.587   7.650  1.00  0.82           C  
ATOM   4961  O   VAL A 328     -32.928  17.286   8.409  1.00  0.82           O  
ATOM   4962  CB  VAL A 328     -31.590  17.404   5.381  1.00  0.82           C  
ATOM   4963  CG1 VAL A 328     -32.872  18.214   5.354  1.00  0.82           C  
ATOM   4964  CG2 VAL A 328     -30.490  18.075   4.638  1.00  0.82           C  
ATOM   4965  H   VAL A 328     -29.845  15.676   6.151  1.00  0.82           H  
ATOM   4966  HA  VAL A 328     -30.898  18.162   7.249  1.00  0.82           H  
ATOM   4967  HB  VAL A 328     -31.778  16.452   4.919  1.00  0.82           H  
ATOM   4968 1HG1 VAL A 328     -33.189  18.359   4.322  1.00  0.82           H  
ATOM   4969 2HG1 VAL A 328     -33.641  17.676   5.901  1.00  0.82           H  
ATOM   4970 3HG1 VAL A 328     -32.703  19.183   5.823  1.00  0.82           H  
ATOM   4971 1HG2 VAL A 328     -30.782  18.218   3.599  1.00  0.82           H  
ATOM   4972 2HG2 VAL A 328     -30.277  19.039   5.095  1.00  0.82           H  
ATOM   4973 3HG2 VAL A 328     -29.607  17.445   4.686  1.00  0.82           H  
ATOM   4974  N   VAL A 329     -32.443  15.269   7.546  1.00  0.81           N  
ATOM   4975  CA  VAL A 329     -33.496  14.668   8.351  1.00  0.81           C  
ATOM   4976  C   VAL A 329     -33.150  14.876   9.812  1.00  0.81           C  
ATOM   4977  O   VAL A 329     -33.988  15.300  10.605  1.00  0.81           O  
ATOM   4978  CB  VAL A 329     -33.638  13.155   8.159  1.00  0.81           C  
ATOM   4979  CG1 VAL A 329     -34.666  12.653   9.176  1.00  0.81           C  
ATOM   4980  CG2 VAL A 329     -34.022  12.841   6.829  1.00  0.81           C  
ATOM   4981  H   VAL A 329     -31.867  14.724   6.899  1.00  0.81           H  
ATOM   4982  HA  VAL A 329     -34.444  15.160   8.127  1.00  0.81           H  
ATOM   4983  HB  VAL A 329     -32.684  12.667   8.374  1.00  0.81           H  
ATOM   4984 1HG1 VAL A 329     -34.805  11.595   9.089  1.00  0.81           H  
ATOM   4985 2HG1 VAL A 329     -34.319  12.894  10.176  1.00  0.81           H  
ATOM   4986 3HG1 VAL A 329     -35.623  13.142   8.996  1.00  0.81           H  
ATOM   4987 1HG2 VAL A 329     -34.113  11.762   6.721  1.00  0.81           H  
ATOM   4988 2HG2 VAL A 329     -34.973  13.314   6.595  1.00  0.81           H  
ATOM   4989 3HG2 VAL A 329     -33.243  13.212   6.192  1.00  0.81           H  
ATOM   4990  N   THR A 330     -31.890  14.616  10.155  1.00  0.81           N  
ATOM   4991  CA  THR A 330     -31.409  14.779  11.507  1.00  0.81           C  
ATOM   4992  C   THR A 330     -31.571  16.229  11.975  1.00  0.81           C  
ATOM   4993  O   THR A 330     -32.153  16.490  13.033  1.00  0.81           O  
ATOM   4994  CB  THR A 330     -29.929  14.347  11.540  1.00  0.81           C  
ATOM   4995  OG1 THR A 330     -29.832  12.954  11.207  1.00  0.81           O  
ATOM   4996  CG2 THR A 330     -29.292  14.613  12.813  1.00  0.81           C  
ATOM   4997  H   THR A 330     -31.225  14.274   9.461  1.00  0.81           H  
ATOM   4998  HA  THR A 330     -31.990  14.134  12.166  1.00  0.81           H  
ATOM   4999  HB  THR A 330     -29.396  14.915  10.783  1.00  0.81           H  
ATOM   5000  HG1 THR A 330     -29.947  12.861  10.237  1.00  0.81           H  
ATOM   5001 1HG2 THR A 330     -28.242  14.316  12.778  1.00  0.81           H  
ATOM   5002 2HG2 THR A 330     -29.371  15.667  12.997  1.00  0.81           H  
ATOM   5003 3HG2 THR A 330     -29.786  14.067  13.566  1.00  0.81           H  
ATOM   5004  N   ALA A 331     -31.141  17.194  11.153  1.00  0.80           N  
ATOM   5005  CA  ALA A 331     -31.255  18.598  11.515  1.00  0.80           C  
ATOM   5006  C   ALA A 331     -32.697  19.004  11.760  1.00  0.80           C  
ATOM   5007  O   ALA A 331     -32.978  19.731  12.714  1.00  0.80           O  
ATOM   5008  CB  ALA A 331     -30.693  19.464  10.399  1.00  0.80           C  
ATOM   5009  H   ALA A 331     -30.677  16.963  10.279  1.00  0.80           H  
ATOM   5010  HA  ALA A 331     -30.689  18.759  12.434  1.00  0.80           H  
ATOM   5011 1HB  ALA A 331     -30.759  20.512  10.677  1.00  0.80           H  
ATOM   5012 2HB  ALA A 331     -29.661  19.199  10.221  1.00  0.80           H  
ATOM   5013 3HB  ALA A 331     -31.269  19.292   9.491  1.00  0.80           H  
ATOM   5014  N   LEU A 332     -33.615  18.507  10.922  1.00  0.78           N  
ATOM   5015  CA  LEU A 332     -35.020  18.857  11.038  1.00  0.78           C  
ATOM   5016  C   LEU A 332     -35.710  18.161  12.185  1.00  0.78           C  
ATOM   5017  O   LEU A 332     -36.552  18.760  12.853  1.00  0.78           O  
ATOM   5018  CB  LEU A 332     -35.750  18.551   9.743  1.00  0.78           C  
ATOM   5019  CG  LEU A 332     -35.352  19.402   8.590  1.00  0.78           C  
ATOM   5020  CD1 LEU A 332     -36.017  18.901   7.376  1.00  0.78           C  
ATOM   5021  CD2 LEU A 332     -35.744  20.836   8.870  1.00  0.78           C  
ATOM   5022  H   LEU A 332     -33.325  17.905  10.152  1.00  0.78           H  
ATOM   5023  HA  LEU A 332     -35.081  19.929  11.206  1.00  0.78           H  
ATOM   5024 1HB  LEU A 332     -35.588  17.502   9.480  1.00  0.78           H  
ATOM   5025 2HB  LEU A 332     -36.790  18.722   9.915  1.00  0.78           H  
ATOM   5026  HG  LEU A 332     -34.276  19.345   8.442  1.00  0.78           H  
ATOM   5027 1HD1 LEU A 332     -35.710  19.527   6.546  1.00  0.78           H  
ATOM   5028 2HD1 LEU A 332     -35.715  17.869   7.198  1.00  0.78           H  
ATOM   5029 3HD1 LEU A 332     -37.099  18.948   7.495  1.00  0.78           H  
ATOM   5030 1HD2 LEU A 332     -35.455  21.463   8.027  1.00  0.78           H  
ATOM   5031 2HD2 LEU A 332     -36.825  20.899   9.016  1.00  0.78           H  
ATOM   5032 3HD2 LEU A 332     -35.236  21.189   9.774  1.00  0.78           H  
ATOM   5033  N   LEU A 333     -35.350  16.915  12.477  1.00  0.77           N  
ATOM   5034  CA  LEU A 333     -36.008  16.272  13.596  1.00  0.77           C  
ATOM   5035  C   LEU A 333     -35.691  17.047  14.858  1.00  0.77           C  
ATOM   5036  O   LEU A 333     -36.574  17.241  15.695  1.00  0.77           O  
ATOM   5037  CB  LEU A 333     -35.587  14.803  13.745  1.00  0.77           C  
ATOM   5038  CG  LEU A 333     -36.113  13.840  12.662  1.00  0.77           C  
ATOM   5039  CD1 LEU A 333     -35.497  12.453  12.862  1.00  0.77           C  
ATOM   5040  CD2 LEU A 333     -37.616  13.795  12.732  1.00  0.77           C  
ATOM   5041  H   LEU A 333     -34.663  16.415  11.914  1.00  0.77           H  
ATOM   5042  HA  LEU A 333     -37.083  16.305  13.431  1.00  0.77           H  
ATOM   5043 1HB  LEU A 333     -34.494  14.761  13.718  1.00  0.77           H  
ATOM   5044 2HB  LEU A 333     -35.920  14.441  14.713  1.00  0.77           H  
ATOM   5045  HG  LEU A 333     -35.828  14.197  11.686  1.00  0.77           H  
ATOM   5046 1HD1 LEU A 333     -35.870  11.778  12.090  1.00  0.77           H  
ATOM   5047 2HD1 LEU A 333     -34.423  12.534  12.782  1.00  0.77           H  
ATOM   5048 3HD1 LEU A 333     -35.767  12.063  13.842  1.00  0.77           H  
ATOM   5049 1HD2 LEU A 333     -37.995  13.127  11.960  1.00  0.77           H  
ATOM   5050 2HD2 LEU A 333     -37.931  13.435  13.710  1.00  0.77           H  
ATOM   5051 3HD2 LEU A 333     -38.004  14.795  12.564  1.00  0.77           H  
ATOM   5052  N   VAL A 334     -34.456  17.549  14.965  1.00  0.76           N  
ATOM   5053  CA  VAL A 334     -34.018  18.320  16.122  1.00  0.76           C  
ATOM   5054  C   VAL A 334     -34.584  19.732  16.136  1.00  0.76           C  
ATOM   5055  O   VAL A 334     -35.109  20.188  17.162  1.00  0.76           O  
ATOM   5056  CB  VAL A 334     -32.502  18.403  16.136  1.00  0.76           C  
ATOM   5057  CG1 VAL A 334     -32.030  19.276  17.230  1.00  0.76           C  
ATOM   5058  CG2 VAL A 334     -32.007  17.087  16.274  1.00  0.76           C  
ATOM   5059  H   VAL A 334     -33.775  17.349  14.224  1.00  0.76           H  
ATOM   5060  HA  VAL A 334     -34.349  17.799  17.021  1.00  0.76           H  
ATOM   5061  HB  VAL A 334     -32.152  18.827  15.190  1.00  0.76           H  
ATOM   5062 1HG1 VAL A 334     -30.955  19.292  17.183  1.00  0.76           H  
ATOM   5063 2HG1 VAL A 334     -32.424  20.286  17.101  1.00  0.76           H  
ATOM   5064 3HG1 VAL A 334     -32.360  18.875  18.188  1.00  0.76           H  
ATOM   5065 1HG2 VAL A 334     -30.976  17.098  16.256  1.00  0.76           H  
ATOM   5066 2HG2 VAL A 334     -32.350  16.652  17.197  1.00  0.76           H  
ATOM   5067 3HG2 VAL A 334     -32.383  16.540  15.438  1.00  0.76           H  
ATOM   5068  N   GLU A 335     -34.525  20.416  14.990  1.00  0.77           N  
ATOM   5069  CA  GLU A 335     -35.064  21.761  14.902  1.00  0.77           C  
ATOM   5070  C   GLU A 335     -36.536  21.764  15.313  1.00  0.77           C  
ATOM   5071  O   GLU A 335     -36.992  22.625  16.072  1.00  0.77           O  
ATOM   5072  CB  GLU A 335     -34.918  22.305  13.475  1.00  0.77           C  
ATOM   5073  CG  GLU A 335     -35.421  23.733  13.277  1.00  0.77           C  
ATOM   5074  CD  GLU A 335     -35.192  24.272  11.879  1.00  0.77           C  
ATOM   5075  OE1 GLU A 335     -34.656  23.566  11.061  1.00  0.77           O  
ATOM   5076  OE2 GLU A 335     -35.558  25.398  11.637  1.00  0.77           O  
ATOM   5077  H   GLU A 335     -34.081  20.012  14.167  1.00  0.77           H  
ATOM   5078  HA  GLU A 335     -34.494  22.396  15.567  1.00  0.77           H  
ATOM   5079 1HB  GLU A 335     -33.868  22.270  13.179  1.00  0.77           H  
ATOM   5080 2HB  GLU A 335     -35.469  21.661  12.791  1.00  0.77           H  
ATOM   5081 1HG  GLU A 335     -36.491  23.751  13.490  1.00  0.77           H  
ATOM   5082 2HG  GLU A 335     -34.936  24.381  13.984  1.00  0.77           H  
ATOM   5083  N   VAL A 336     -37.282  20.765  14.850  1.00  0.81           N  
ATOM   5084  CA  VAL A 336     -38.692  20.670  15.160  1.00  0.81           C  
ATOM   5085  C   VAL A 336     -38.975  20.133  16.565  1.00  0.81           C  
ATOM   5086  O   VAL A 336     -39.811  20.677  17.277  1.00  0.81           O  
ATOM   5087  CB  VAL A 336     -39.377  19.769  14.132  1.00  0.81           C  
ATOM   5088  CG1 VAL A 336     -40.786  19.565  14.513  1.00  0.81           C  
ATOM   5089  CG2 VAL A 336     -39.281  20.406  12.743  1.00  0.81           C  
ATOM   5090  H   VAL A 336     -36.873  20.069  14.225  1.00  0.81           H  
ATOM   5091  HA  VAL A 336     -39.121  21.670  15.082  1.00  0.81           H  
ATOM   5092  HB  VAL A 336     -38.884  18.793  14.119  1.00  0.81           H  
ATOM   5093 1HG1 VAL A 336     -41.234  18.939  13.782  1.00  0.81           H  
ATOM   5094 2HG1 VAL A 336     -40.838  19.091  15.491  1.00  0.81           H  
ATOM   5095 3HG1 VAL A 336     -41.310  20.520  14.541  1.00  0.81           H  
ATOM   5096 1HG2 VAL A 336     -39.762  19.758  12.014  1.00  0.81           H  
ATOM   5097 2HG2 VAL A 336     -39.779  21.374  12.753  1.00  0.81           H  
ATOM   5098 3HG2 VAL A 336     -38.235  20.541  12.471  1.00  0.81           H  
ATOM   5099  N   THR A 337     -38.315  19.048  16.956  1.00  0.91           N  
ATOM   5100  CA  THR A 337     -38.548  18.409  18.244  1.00  0.91           C  
ATOM   5101  C   THR A 337     -38.054  19.165  19.467  1.00  0.91           C  
ATOM   5102  O   THR A 337     -38.713  19.151  20.509  1.00  0.91           O  
ATOM   5103  CB  THR A 337     -37.899  17.033  18.286  1.00  0.91           C  
ATOM   5104  OG1 THR A 337     -38.457  16.211  17.271  1.00  0.91           O  
ATOM   5105  CG2 THR A 337     -38.098  16.421  19.616  1.00  0.91           C  
ATOM   5106  H   THR A 337     -37.625  18.618  16.345  1.00  0.91           H  
ATOM   5107  HA  THR A 337     -39.624  18.278  18.351  1.00  0.91           H  
ATOM   5108  HB  THR A 337     -36.841  17.140  18.111  1.00  0.91           H  
ATOM   5109  HG1 THR A 337     -38.061  16.497  16.420  1.00  0.91           H  
ATOM   5110 1HG2 THR A 337     -37.632  15.435  19.651  1.00  0.91           H  
ATOM   5111 2HG2 THR A 337     -37.665  17.049  20.371  1.00  0.91           H  
ATOM   5112 3HG2 THR A 337     -39.140  16.346  19.789  1.00  0.91           H  
ATOM   5113  N   ILE A 338     -36.846  19.719  19.375  1.00  1.10           N  
ATOM   5114  CA  ILE A 338     -36.174  20.348  20.502  1.00  1.10           C  
ATOM   5115  C   ILE A 338     -36.091  21.862  20.464  1.00  1.10           C  
ATOM   5116  O   ILE A 338     -36.372  22.527  21.462  1.00  1.10           O  
ATOM   5117  CB  ILE A 338     -34.742  19.782  20.618  1.00  1.10           C  
ATOM   5118  CG1 ILE A 338     -34.815  18.295  20.853  1.00  1.10           C  
ATOM   5119  CG2 ILE A 338     -33.952  20.482  21.695  1.00  1.10           C  
ATOM   5120  CD1 ILE A 338     -35.575  17.932  22.120  1.00  1.10           C  
ATOM   5121  H   ILE A 338     -36.357  19.711  18.485  1.00  1.10           H  
ATOM   5122  HA  ILE A 338     -36.717  20.075  21.405  1.00  1.10           H  
ATOM   5123  HB  ILE A 338     -34.230  19.928  19.665  1.00  1.10           H  
ATOM   5124 1HG1 ILE A 338     -35.305  17.833  20.003  1.00  1.10           H  
ATOM   5125 2HG1 ILE A 338     -33.805  17.897  20.933  1.00  1.10           H  
ATOM   5126 1HG2 ILE A 338     -32.956  20.061  21.729  1.00  1.10           H  
ATOM   5127 2HG2 ILE A 338     -33.886  21.549  21.478  1.00  1.10           H  
ATOM   5128 3HG2 ILE A 338     -34.437  20.344  22.658  1.00  1.10           H  
ATOM   5129 1HD1 ILE A 338     -35.608  16.850  22.234  1.00  1.10           H  
ATOM   5130 2HD1 ILE A 338     -35.073  18.373  22.984  1.00  1.10           H  
ATOM   5131 3HD1 ILE A 338     -36.590  18.312  22.064  1.00  1.10           H  
ATOM   5132  N   LEU A 339     -35.636  22.402  19.348  1.00  1.40           N  
ATOM   5133  CA  LEU A 339     -35.342  23.825  19.283  1.00  1.40           C  
ATOM   5134  C   LEU A 339     -36.550  24.764  19.177  1.00  1.40           C  
ATOM   5135  O   LEU A 339     -36.732  25.633  20.031  1.00  1.40           O  
ATOM   5136  CB  LEU A 339     -34.428  24.036  18.089  1.00  1.40           C  
ATOM   5137  CG  LEU A 339     -33.974  25.409  17.787  1.00  1.40           C  
ATOM   5138  CD1 LEU A 339     -33.209  25.931  18.945  1.00  1.40           C  
ATOM   5139  CD2 LEU A 339     -33.113  25.355  16.539  1.00  1.40           C  
ATOM   5140  H   LEU A 339     -35.467  21.800  18.541  1.00  1.40           H  
ATOM   5141  HA  LEU A 339     -34.794  24.086  20.188  1.00  1.40           H  
ATOM   5142 1HB  LEU A 339     -33.560  23.397  18.188  1.00  1.40           H  
ATOM   5143 2HB  LEU A 339     -34.979  23.722  17.230  1.00  1.40           H  
ATOM   5144  HG  LEU A 339     -34.838  26.063  17.618  1.00  1.40           H  
ATOM   5145 1HD1 LEU A 339     -32.876  26.943  18.726  1.00  1.40           H  
ATOM   5146 2HD1 LEU A 339     -33.860  25.936  19.812  1.00  1.40           H  
ATOM   5147 3HD1 LEU A 339     -32.352  25.298  19.132  1.00  1.40           H  
ATOM   5148 1HD2 LEU A 339     -32.764  26.354  16.293  1.00  1.40           H  
ATOM   5149 2HD2 LEU A 339     -32.263  24.699  16.717  1.00  1.40           H  
ATOM   5150 3HD2 LEU A 339     -33.696  24.968  15.721  1.00  1.40           H  
ATOM   5151  N   GLU A 340     -37.382  24.580  18.149  1.00  1.83           N  
ATOM   5152  CA  GLU A 340     -38.516  25.470  17.878  1.00  1.83           C  
ATOM   5153  C   GLU A 340     -38.114  26.948  18.057  1.00  1.83           C  
ATOM   5154  O   GLU A 340     -37.125  27.387  17.474  1.00  1.83           O  
ATOM   5155  CB  GLU A 340     -39.739  25.137  18.766  1.00  1.83           C  
ATOM   5156  CG  GLU A 340     -40.339  23.755  18.591  1.00  1.83           C  
ATOM   5157  CD  GLU A 340     -41.637  23.587  19.386  1.00  1.83           C  
ATOM   5158  OE1 GLU A 340     -41.682  23.987  20.531  1.00  1.83           O  
ATOM   5159  OE2 GLU A 340     -42.584  23.075  18.833  1.00  1.83           O  
ATOM   5160  H   GLU A 340     -37.198  23.823  17.490  1.00  1.83           H  
ATOM   5161  HA  GLU A 340     -38.813  25.327  16.838  1.00  1.83           H  
ATOM   5162 1HB  GLU A 340     -39.476  25.257  19.821  1.00  1.83           H  
ATOM   5163 2HB  GLU A 340     -40.554  25.821  18.539  1.00  1.83           H  
ATOM   5164 1HG  GLU A 340     -40.538  23.575  17.535  1.00  1.83           H  
ATOM   5165 2HG  GLU A 340     -39.613  23.009  18.926  1.00  1.83           H  
ATOM   5166  N   GLU A 341     -38.931  27.686  18.832  1.00  2.39           N  
ATOM   5167  CA  GLU A 341     -38.758  29.086  19.247  1.00  2.39           C  
ATOM   5168  C   GLU A 341     -37.397  29.691  18.895  1.00  2.39           C  
ATOM   5169  O   GLU A 341     -37.327  30.594  18.062  1.00  2.39           O  
ATOM   5170  OXT GLU A 341     -36.530  29.625  19.775  1.00  2.39           O  
ATOM   5171  CB  GLU A 341     -38.999  29.200  20.758  1.00  2.39           C  
ATOM   5172  CG  GLU A 341     -39.013  30.633  21.324  1.00  2.39           C  
ATOM   5173  CD  GLU A 341     -40.226  31.460  20.888  1.00  2.39           C  
ATOM   5174  OE1 GLU A 341     -41.213  30.880  20.497  1.00  2.39           O  
ATOM   5175  OE2 GLU A 341     -40.155  32.666  20.961  1.00  2.39           O  
ATOM   5176  H   GLU A 341     -39.728  27.210  19.223  1.00  2.39           H  
ATOM   5177  HA  GLU A 341     -39.520  29.677  18.737  1.00  2.39           H  
ATOM   5178 1HB  GLU A 341     -39.956  28.738  21.003  1.00  2.39           H  
ATOM   5179 2HB  GLU A 341     -38.227  28.640  21.285  1.00  2.39           H  
ATOM   5180 1HG  GLU A 341     -39.003  30.578  22.413  1.00  2.39           H  
ATOM   5181 2HG  GLU A 341     -38.104  31.143  21.008  1.00  2.39           H  
TER    5182
ENDMDL

REMARK ID 699086 MODEL 3 71
PFRMAT TS
TARGET 71
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       1.184   2.259  -3.169  1.00  3.52           N  
ATOM      2  CA  MET A   1       0.836   1.858  -1.810  1.00  3.52           C  
ATOM      3  C   MET A   1       0.478   3.078  -0.967  1.00  3.52           C  
ATOM      4  O   MET A   1       0.430   4.199  -1.468  1.00  3.52           O  
ATOM      5  CB  MET A   1       1.997   1.091  -1.160  1.00  3.52           C  
ATOM      6  CG  MET A   1       2.348  -0.247  -1.815  1.00  3.52           C  
ATOM      7  SD  MET A   1       3.680  -1.114  -0.933  1.00  3.52           S  
ATOM      8  CE  MET A   1       3.966  -2.525  -1.990  1.00  3.52           C  
ATOM      9 1H   MET A   1       1.477   1.450  -3.697  1.00  3.52           H  
ATOM     10 2H   MET A   1       0.379   2.678  -3.612  1.00  3.52           H  
ATOM     11 3H   MET A   1       1.938   2.932  -3.135  1.00  3.52           H  
ATOM     12  HA  MET A   1      -0.041   1.212  -1.850  1.00  3.52           H  
ATOM     13 1HB  MET A   1       2.892   1.711  -1.185  1.00  3.52           H  
ATOM     14 2HB  MET A   1       1.774   0.883  -0.116  1.00  3.52           H  
ATOM     15 1HG  MET A   1       1.468  -0.890  -1.830  1.00  3.52           H  
ATOM     16 2HG  MET A   1       2.666  -0.079  -2.844  1.00  3.52           H  
ATOM     17 1HE  MET A   1       4.752  -3.149  -1.562  1.00  3.52           H  
ATOM     18 2HE  MET A   1       3.048  -3.101  -2.078  1.00  3.52           H  
ATOM     19 3HE  MET A   1       4.272  -2.183  -2.978  1.00  3.52           H  
ATOM     20  N   SER A   2       0.230   2.846   0.324  1.00  2.70           N  
ATOM     21  CA  SER A   2      -0.101   3.893   1.306  1.00  2.70           C  
ATOM     22  C   SER A   2       1.127   4.601   1.877  1.00  2.70           C  
ATOM     23  O   SER A   2       1.003   5.535   2.667  1.00  2.70           O  
ATOM     24  CB  SER A   2      -0.818   3.270   2.477  1.00  2.70           C  
ATOM     25  OG  SER A   2       0.071   2.451   3.203  1.00  2.70           O  
ATOM     26  H   SER A   2       0.260   1.894   0.663  1.00  2.70           H  
ATOM     27  HA  SER A   2      -0.738   4.635   0.824  1.00  2.70           H  
ATOM     28 1HB  SER A   2      -1.216   4.049   3.127  1.00  2.70           H  
ATOM     29 2HB  SER A   2      -1.656   2.676   2.118  1.00  2.70           H  
ATOM     30  HG  SER A   2      -0.477   1.924   3.798  1.00  2.70           H  
ATOM     31  N   ASP A   3       2.300   4.059   1.555  1.00  1.99           N  
ATOM     32  CA  ASP A   3       3.612   4.453   2.074  1.00  1.99           C  
ATOM     33  C   ASP A   3       3.795   4.111   3.557  1.00  1.99           C  
ATOM     34  O   ASP A   3       4.797   4.497   4.159  1.00  1.99           O  
ATOM     35  CB  ASP A   3       3.914   5.945   1.861  1.00  1.99           C  
ATOM     36  CG  ASP A   3       4.071   6.336   0.383  1.00  1.99           C  
ATOM     37  OD1 ASP A   3       4.704   5.601  -0.347  1.00  1.99           O  
ATOM     38  OD2 ASP A   3       3.576   7.373   0.007  1.00  1.99           O  
ATOM     39  H   ASP A   3       2.274   3.302   0.895  1.00  1.99           H  
ATOM     40  HA  ASP A   3       4.366   3.893   1.520  1.00  1.99           H  
ATOM     41 1HB  ASP A   3       3.140   6.560   2.306  1.00  1.99           H  
ATOM     42 2HB  ASP A   3       4.842   6.191   2.375  1.00  1.99           H  
ATOM     43  N   LYS A   4       2.864   3.342   4.131  1.00  1.45           N  
ATOM     44  CA  LYS A   4       2.986   2.862   5.501  1.00  1.45           C  
ATOM     45  C   LYS A   4       3.102   1.348   5.493  1.00  1.45           C  
ATOM     46  O   LYS A   4       2.745   0.698   4.509  1.00  1.45           O  
ATOM     47  CB  LYS A   4       1.815   3.326   6.360  1.00  1.45           C  
ATOM     48  CG  LYS A   4       1.764   4.844   6.544  1.00  1.45           C  
ATOM     49  CD  LYS A   4       0.647   5.270   7.474  1.00  1.45           C  
ATOM     50  CE  LYS A   4       0.611   6.775   7.637  1.00  1.45           C  
ATOM     51  NZ  LYS A   4       1.847   7.277   8.306  1.00  1.45           N  
ATOM     52  H   LYS A   4       2.024   3.076   3.618  1.00  1.45           H  
ATOM     53  HA  LYS A   4       3.903   3.261   5.941  1.00  1.45           H  
ATOM     54 1HB  LYS A   4       0.877   2.998   5.917  1.00  1.45           H  
ATOM     55 2HB  LYS A   4       1.899   2.874   7.343  1.00  1.45           H  
ATOM     56 1HG  LYS A   4       2.719   5.185   6.964  1.00  1.45           H  
ATOM     57 2HG  LYS A   4       1.623   5.321   5.572  1.00  1.45           H  
ATOM     58 1HD  LYS A   4      -0.311   4.916   7.094  1.00  1.45           H  
ATOM     59 2HD  LYS A   4       0.821   4.838   8.449  1.00  1.45           H  
ATOM     60 1HE  LYS A   4       0.523   7.242   6.658  1.00  1.45           H  
ATOM     61 2HE  LYS A   4      -0.252   7.050   8.242  1.00  1.45           H  
ATOM     62 1HZ  LYS A   4       1.821   8.270   8.413  1.00  1.45           H  
ATOM     63 2HZ  LYS A   4       1.968   6.854   9.228  1.00  1.45           H  
ATOM     64 3HZ  LYS A   4       2.674   7.028   7.761  1.00  1.45           H  
ATOM     65  N   MET A   5       3.592   0.786   6.590  1.00  1.09           N  
ATOM     66  CA  MET A   5       3.766  -0.658   6.711  1.00  1.09           C  
ATOM     67  C   MET A   5       3.084  -1.209   7.955  1.00  1.09           C  
ATOM     68  O   MET A   5       3.124  -0.603   9.024  1.00  1.09           O  
ATOM     69  CB  MET A   5       5.280  -0.954   6.710  1.00  1.09           C  
ATOM     70  CG  MET A   5       5.676  -2.397   6.829  1.00  1.09           C  
ATOM     71  SD  MET A   5       5.736  -3.000   8.530  1.00  1.09           S  
ATOM     72  CE  MET A   5       7.337  -2.531   9.104  1.00  1.09           C  
ATOM     73  H   MET A   5       3.876   1.387   7.362  1.00  1.09           H  
ATOM     74  HA  MET A   5       3.314  -1.142   5.846  1.00  1.09           H  
ATOM     75 1HB  MET A   5       5.715  -0.577   5.786  1.00  1.09           H  
ATOM     76 2HB  MET A   5       5.755  -0.413   7.535  1.00  1.09           H  
ATOM     77 1HG  MET A   5       4.939  -2.980   6.292  1.00  1.09           H  
ATOM     78 2HG  MET A   5       6.644  -2.560   6.368  1.00  1.09           H  
ATOM     79 1HE  MET A   5       7.463  -2.855  10.134  1.00  1.09           H  
ATOM     80 2HE  MET A   5       8.088  -2.999   8.482  1.00  1.09           H  
ATOM     81 3HE  MET A   5       7.438  -1.452   9.051  1.00  1.09           H  
ATOM     82  N   ILE A   6       2.460  -2.377   7.821  1.00  0.87           N  
ATOM     83  CA  ILE A   6       1.827  -3.009   8.963  1.00  0.87           C  
ATOM     84  C   ILE A   6       2.677  -4.146   9.494  1.00  0.87           C  
ATOM     85  O   ILE A   6       3.118  -5.017   8.732  1.00  0.87           O  
ATOM     86  CB  ILE A   6       0.431  -3.553   8.611  1.00  0.87           C  
ATOM     87  CG1 ILE A   6      -0.448  -2.438   8.045  1.00  0.87           C  
ATOM     88  CG2 ILE A   6      -0.206  -4.171   9.852  1.00  0.87           C  
ATOM     89  CD1 ILE A   6      -0.632  -1.293   8.985  1.00  0.87           C  
ATOM     90  H   ILE A   6       2.413  -2.844   6.918  1.00  0.87           H  
ATOM     91  HA  ILE A   6       1.715  -2.272   9.752  1.00  0.87           H  
ATOM     92  HB  ILE A   6       0.521  -4.319   7.842  1.00  0.87           H  
ATOM     93 1HG1 ILE A   6       0.004  -2.060   7.137  1.00  0.87           H  
ATOM     94 2HG1 ILE A   6      -1.426  -2.848   7.801  1.00  0.87           H  
ATOM     95 1HG2 ILE A   6      -1.188  -4.563   9.600  1.00  0.87           H  
ATOM     96 2HG2 ILE A   6       0.417  -4.985  10.224  1.00  0.87           H  
ATOM     97 3HG2 ILE A   6      -0.302  -3.405  10.626  1.00  0.87           H  
ATOM     98 1HD1 ILE A   6      -1.260  -0.533   8.527  1.00  0.87           H  
ATOM     99 2HD1 ILE A   6      -1.100  -1.642   9.907  1.00  0.87           H  
ATOM    100 3HD1 ILE A   6       0.334  -0.869   9.215  1.00  0.87           H  
ATOM    101  N   ALA A   7       2.923  -4.107  10.795  1.00  0.74           N  
ATOM    102  CA  ALA A   7       3.681  -5.147  11.453  1.00  0.74           C  
ATOM    103  C   ALA A   7       2.776  -5.898  12.399  1.00  0.74           C  
ATOM    104  O   ALA A   7       2.192  -5.307  13.313  1.00  0.74           O  
ATOM    105  CB  ALA A   7       4.865  -4.578  12.206  1.00  0.74           C  
ATOM    106  H   ALA A   7       2.531  -3.339  11.337  1.00  0.74           H  
ATOM    107  HA  ALA A   7       4.030  -5.842  10.699  1.00  0.74           H  
ATOM    108 1HB  ALA A   7       5.413  -5.389  12.676  1.00  0.74           H  
ATOM    109 2HB  ALA A   7       5.514  -4.058  11.515  1.00  0.74           H  
ATOM    110 3HB  ALA A   7       4.507  -3.897  12.966  1.00  0.74           H  
ATOM    111  N   THR A   8       2.634  -7.191  12.173  1.00  0.68           N  
ATOM    112  CA  THR A   8       1.784  -7.988  13.032  1.00  0.68           C  
ATOM    113  C   THR A   8       2.628  -8.746  14.007  1.00  0.68           C  
ATOM    114  O   THR A   8       3.518  -9.478  13.607  1.00  0.68           O  
ATOM    115  CB  THR A   8       0.903  -8.950  12.222  1.00  0.68           C  
ATOM    116  OG1 THR A   8       0.039  -8.180  11.361  1.00  0.68           O  
ATOM    117  CG2 THR A   8       0.065  -9.814  13.169  1.00  0.68           C  
ATOM    118  H   THR A   8       3.127  -7.625  11.392  1.00  0.68           H  
ATOM    119  HA  THR A   8       1.139  -7.340  13.603  1.00  0.68           H  
ATOM    120  HB  THR A   8       1.533  -9.592  11.606  1.00  0.68           H  
ATOM    121  HG1 THR A   8      -0.562  -8.779  10.902  1.00  0.68           H  
ATOM    122 1HG2 THR A   8      -0.560 -10.493  12.590  1.00  0.68           H  
ATOM    123 2HG2 THR A   8       0.728 -10.395  13.812  1.00  0.68           H  
ATOM    124 3HG2 THR A   8      -0.566  -9.171  13.786  1.00  0.68           H  
ATOM    125  N   TYR A   9       2.386  -8.541  15.282  1.00  0.66           N  
ATOM    126  CA  TYR A   9       3.144  -9.212  16.310  1.00  0.66           C  
ATOM    127  C   TYR A   9       2.458 -10.522  16.595  1.00  0.66           C  
ATOM    128  O   TYR A   9       1.230 -10.566  16.636  1.00  0.66           O  
ATOM    129  CB  TYR A   9       3.240  -8.349  17.570  1.00  0.66           C  
ATOM    130  CG  TYR A   9       4.141  -7.075  17.437  1.00  0.66           C  
ATOM    131  CD1 TYR A   9       4.617  -6.645  16.191  1.00  0.66           C  
ATOM    132  CD2 TYR A   9       4.497  -6.353  18.582  1.00  0.66           C  
ATOM    133  CE1 TYR A   9       5.418  -5.523  16.094  1.00  0.66           C  
ATOM    134  CE2 TYR A   9       5.306  -5.227  18.476  1.00  0.66           C  
ATOM    135  CZ  TYR A   9       5.761  -4.813  17.236  1.00  0.66           C  
ATOM    136  OH  TYR A   9       6.558  -3.697  17.122  1.00  0.66           O  
ATOM    137  H   TYR A   9       1.637  -7.910  15.543  1.00  0.66           H  
ATOM    138  HA  TYR A   9       4.143  -9.428  15.945  1.00  0.66           H  
ATOM    139 1HB  TYR A   9       2.236  -8.020  17.850  1.00  0.66           H  
ATOM    140 2HB  TYR A   9       3.616  -8.955  18.390  1.00  0.66           H  
ATOM    141  HD1 TYR A   9       4.363  -7.185  15.294  1.00  0.66           H  
ATOM    142  HD2 TYR A   9       4.145  -6.673  19.557  1.00  0.66           H  
ATOM    143  HE1 TYR A   9       5.781  -5.197  15.122  1.00  0.66           H  
ATOM    144  HE2 TYR A   9       5.586  -4.664  19.371  1.00  0.66           H  
ATOM    145  HH  TYR A   9       6.833  -3.386  18.018  1.00  0.66           H  
ATOM    146  N   ILE A  10       3.243 -11.568  16.806  1.00  0.67           N  
ATOM    147  CA  ILE A  10       2.738 -12.902  17.132  1.00  0.67           C  
ATOM    148  C   ILE A  10       3.414 -13.505  18.370  1.00  0.67           C  
ATOM    149  O   ILE A  10       4.636 -13.420  18.539  1.00  0.67           O  
ATOM    150  CB  ILE A  10       2.911 -13.827  15.904  1.00  0.67           C  
ATOM    151  CG1 ILE A  10       2.420 -15.154  16.166  1.00  0.67           C  
ATOM    152  CG2 ILE A  10       4.261 -13.843  15.410  1.00  0.67           C  
ATOM    153  CD1 ILE A  10       2.409 -15.976  14.925  1.00  0.67           C  
ATOM    154  H   ILE A  10       4.249 -11.432  16.706  1.00  0.67           H  
ATOM    155  HA  ILE A  10       1.675 -12.818  17.340  1.00  0.67           H  
ATOM    156  HB  ILE A  10       2.271 -13.441  15.129  1.00  0.67           H  
ATOM    157 1HG1 ILE A  10       3.028 -15.627  16.914  1.00  0.67           H  
ATOM    158 2HG1 ILE A  10       1.410 -15.070  16.549  1.00  0.67           H  
ATOM    159 1HG2 ILE A  10       4.334 -14.474  14.527  1.00  0.67           H  
ATOM    160 2HG2 ILE A  10       4.553 -12.841  15.159  1.00  0.67           H  
ATOM    161 3HG2 ILE A  10       4.853 -14.219  16.178  1.00  0.67           H  
ATOM    162 1HD1 ILE A  10       2.037 -16.960  15.144  1.00  0.67           H  
ATOM    163 2HD1 ILE A  10       1.785 -15.486  14.207  1.00  0.67           H  
ATOM    164 3HD1 ILE A  10       3.419 -16.062  14.530  1.00  0.67           H  
ATOM    165  N   TRP A  11       2.604 -14.106  19.249  1.00  0.71           N  
ATOM    166  CA  TRP A  11       3.147 -14.730  20.459  1.00  0.71           C  
ATOM    167  C   TRP A  11       2.252 -15.857  20.985  1.00  0.71           C  
ATOM    168  O   TRP A  11       1.110 -16.015  20.549  1.00  0.71           O  
ATOM    169  CB  TRP A  11       3.370 -13.668  21.553  1.00  0.71           C  
ATOM    170  CG  TRP A  11       2.118 -13.021  22.119  1.00  0.71           C  
ATOM    171  CD1 TRP A  11       1.488 -13.387  23.273  1.00  0.71           C  
ATOM    172  CD2 TRP A  11       1.326 -11.933  21.561  1.00  0.71           C  
ATOM    173  NE1 TRP A  11       0.387 -12.598  23.486  1.00  0.71           N  
ATOM    174  CE2 TRP A  11       0.270 -11.703  22.453  1.00  0.71           C  
ATOM    175  CE3 TRP A  11       1.424 -11.152  20.400  1.00  0.71           C  
ATOM    176  CZ2 TRP A  11      -0.680 -10.724  22.228  1.00  0.71           C  
ATOM    177  CZ3 TRP A  11       0.466 -10.176  20.175  1.00  0.71           C  
ATOM    178  CH2 TRP A  11      -0.559  -9.966  21.068  1.00  0.71           C  
ATOM    179  H   TRP A  11       1.599 -14.107  19.061  1.00  0.71           H  
ATOM    180  HA  TRP A  11       4.118 -15.162  20.211  1.00  0.71           H  
ATOM    181 1HB  TRP A  11       3.914 -14.121  22.382  1.00  0.71           H  
ATOM    182 2HB  TRP A  11       4.010 -12.876  21.158  1.00  0.71           H  
ATOM    183  HD1 TRP A  11       1.820 -14.188  23.934  1.00  0.71           H  
ATOM    184  HE1 TRP A  11      -0.236 -12.680  24.276  1.00  0.71           H  
ATOM    185  HE3 TRP A  11       2.229 -11.301  19.692  1.00  0.71           H  
ATOM    186  HZ2 TRP A  11      -1.502 -10.544  22.921  1.00  0.71           H  
ATOM    187  HZ3 TRP A  11       0.551  -9.573  19.271  1.00  0.71           H  
ATOM    188  HH2 TRP A  11      -1.291  -9.191  20.861  1.00  0.71           H  
ATOM    189  N   ILE A  12       2.773 -16.633  21.933  1.00  0.77           N  
ATOM    190  CA  ILE A  12       2.019 -17.735  22.544  1.00  0.77           C  
ATOM    191  C   ILE A  12       1.393 -17.317  23.871  1.00  0.77           C  
ATOM    192  O   ILE A  12       2.041 -16.663  24.693  1.00  0.77           O  
ATOM    193  CB  ILE A  12       2.914 -18.974  22.695  1.00  0.77           C  
ATOM    194  CG1 ILE A  12       3.448 -19.290  21.357  1.00  0.77           C  
ATOM    195  CG2 ILE A  12       2.123 -20.156  23.204  1.00  0.77           C  
ATOM    196  CD1 ILE A  12       2.342 -19.526  20.355  1.00  0.77           C  
ATOM    197  H   ILE A  12       3.718 -16.454  22.243  1.00  0.77           H  
ATOM    198  HA  ILE A  12       1.204 -18.007  21.876  1.00  0.77           H  
ATOM    199  HB  ILE A  12       3.744 -18.762  23.367  1.00  0.77           H  
ATOM    200 1HG1 ILE A  12       4.046 -18.465  21.033  1.00  0.77           H  
ATOM    201 2HG1 ILE A  12       4.077 -20.181  21.407  1.00  0.77           H  
ATOM    202 1HG2 ILE A  12       2.778 -21.017  23.266  1.00  0.77           H  
ATOM    203 2HG2 ILE A  12       1.717 -19.934  24.192  1.00  0.77           H  
ATOM    204 3HG2 ILE A  12       1.300 -20.373  22.517  1.00  0.77           H  
ATOM    205 1HD1 ILE A  12       2.760 -19.730  19.395  1.00  0.77           H  
ATOM    206 2HD1 ILE A  12       1.728 -20.372  20.675  1.00  0.77           H  
ATOM    207 3HD1 ILE A  12       1.718 -18.649  20.285  1.00  0.77           H  
ATOM    208  N   ASP A  13       0.106 -17.635  24.039  1.00  0.84           N  
ATOM    209  CA  ASP A  13      -0.619 -17.225  25.240  1.00  0.84           C  
ATOM    210  C   ASP A  13      -0.417 -18.159  26.431  1.00  0.84           C  
ATOM    211  O   ASP A  13       0.376 -19.103  26.375  1.00  0.84           O  
ATOM    212  CB  ASP A  13      -2.108 -17.111  24.984  1.00  0.84           C  
ATOM    213  CG  ASP A  13      -2.869 -18.394  24.787  1.00  0.84           C  
ATOM    214  OD1 ASP A  13      -2.326 -19.468  25.040  1.00  0.84           O  
ATOM    215  OD2 ASP A  13      -4.032 -18.295  24.423  1.00  0.84           O  
ATOM    216  H   ASP A  13      -0.366 -18.169  23.304  1.00  0.84           H  
ATOM    217  HA  ASP A  13      -0.259 -16.238  25.524  1.00  0.84           H  
ATOM    218 1HB  ASP A  13      -2.570 -16.543  25.748  1.00  0.84           H  
ATOM    219 2HB  ASP A  13      -2.224 -16.562  24.098  1.00  0.84           H  
ATOM    220  N   GLY A  14      -1.186 -17.922  27.501  1.00  0.91           N  
ATOM    221  CA  GLY A  14      -1.077 -18.656  28.754  1.00  0.91           C  
ATOM    222  C   GLY A  14      -1.367 -20.160  28.676  1.00  0.91           C  
ATOM    223  O   GLY A  14      -1.064 -20.888  29.624  1.00  0.91           O  
ATOM    224  H   GLY A  14      -1.863 -17.163  27.487  1.00  0.91           H  
ATOM    225 1HA  GLY A  14      -0.074 -18.507  29.148  1.00  0.91           H  
ATOM    226 2HA  GLY A  14      -1.753 -18.201  29.477  1.00  0.91           H  
ATOM    227  N   SER A  15      -1.975 -20.648  27.580  1.00  0.97           N  
ATOM    228  CA  SER A  15      -2.247 -22.079  27.471  1.00  0.97           C  
ATOM    229  C   SER A  15      -1.003 -22.833  27.048  1.00  0.97           C  
ATOM    230  O   SER A  15      -0.950 -24.062  27.113  1.00  0.97           O  
ATOM    231  CB  SER A  15      -3.300 -22.358  26.416  1.00  0.97           C  
ATOM    232  OG  SER A  15      -2.800 -22.110  25.103  1.00  0.97           O  
ATOM    233  H   SER A  15      -2.203 -20.039  26.786  1.00  0.97           H  
ATOM    234  HA  SER A  15      -2.577 -22.453  28.439  1.00  0.97           H  
ATOM    235 1HB  SER A  15      -3.620 -23.395  26.495  1.00  0.97           H  
ATOM    236 2HB  SER A  15      -4.169 -21.729  26.595  1.00  0.97           H  
ATOM    237  HG  SER A  15      -2.779 -21.122  25.021  1.00  0.97           H  
ATOM    238  N   GLY A  16      -0.030 -22.094  26.530  1.00  0.99           N  
ATOM    239  CA  GLY A  16       1.192 -22.666  26.009  1.00  0.99           C  
ATOM    240  C   GLY A  16       1.051 -23.067  24.541  1.00  0.99           C  
ATOM    241  O   GLY A  16       2.045 -23.399  23.902  1.00  0.99           O  
ATOM    242  H   GLY A  16      -0.122 -21.077  26.513  1.00  0.99           H  
ATOM    243 1HA  GLY A  16       1.996 -21.936  26.114  1.00  0.99           H  
ATOM    244 2HA  GLY A  16       1.468 -23.535  26.604  1.00  0.99           H  
ATOM    245  N   LEU A  17      -0.169 -23.029  23.995  1.00  0.97           N  
ATOM    246  CA  LEU A  17      -0.397 -23.407  22.606  1.00  0.97           C  
ATOM    247  C   LEU A  17      -0.950 -22.313  21.721  1.00  0.97           C  
ATOM    248  O   LEU A  17      -0.442 -22.070  20.628  1.00  0.97           O  
ATOM    249  CB  LEU A  17      -1.384 -24.571  22.514  1.00  0.97           C  
ATOM    250  CG  LEU A  17      -1.756 -25.001  21.073  1.00  0.97           C  
ATOM    251  CD1 LEU A  17      -0.521 -25.502  20.327  1.00  0.97           C  
ATOM    252  CD2 LEU A  17      -2.811 -26.040  21.149  1.00  0.97           C  
ATOM    253  H   LEU A  17      -0.968 -22.740  24.552  1.00  0.97           H  
ATOM    254  HA  LEU A  17       0.550 -23.729  22.190  1.00  0.97           H  
ATOM    255 1HB  LEU A  17      -0.953 -25.437  23.020  1.00  0.97           H  
ATOM    256 2HB  LEU A  17      -2.305 -24.290  23.029  1.00  0.97           H  
ATOM    257  HG  LEU A  17      -2.151 -24.142  20.526  1.00  0.97           H  
ATOM    258 1HD1 LEU A  17      -0.795 -25.798  19.316  1.00  0.97           H  
ATOM    259 2HD1 LEU A  17       0.207 -24.715  20.287  1.00  0.97           H  
ATOM    260 3HD1 LEU A  17      -0.100 -26.340  20.839  1.00  0.97           H  
ATOM    261 1HD2 LEU A  17      -3.094 -26.341  20.142  1.00  0.97           H  
ATOM    262 2HD2 LEU A  17      -2.426 -26.886  21.694  1.00  0.97           H  
ATOM    263 3HD2 LEU A  17      -3.681 -25.633  21.669  1.00  0.97           H  
ATOM    264  N   ASP A  18      -2.052 -21.712  22.138  1.00  0.91           N  
ATOM    265  CA  ASP A  18      -2.717 -20.793  21.230  1.00  0.91           C  
ATOM    266  C   ASP A  18      -1.874 -19.593  20.840  1.00  0.91           C  
ATOM    267  O   ASP A  18      -1.139 -19.013  21.648  1.00  0.91           O  
ATOM    268  CB  ASP A  18      -4.086 -20.375  21.746  1.00  0.91           C  
ATOM    269  CG  ASP A  18      -5.114 -21.513  21.608  1.00  0.91           C  
ATOM    270  OD1 ASP A  18      -4.787 -22.496  20.980  1.00  0.91           O  
ATOM    271  OD2 ASP A  18      -6.210 -21.384  22.099  1.00  0.91           O  
ATOM    272  H   ASP A  18      -2.417 -21.889  23.075  1.00  0.91           H  
ATOM    273  HA  ASP A  18      -2.913 -21.343  20.311  1.00  0.91           H  
ATOM    274 1HB  ASP A  18      -4.009 -20.113  22.797  1.00  0.91           H  
ATOM    275 2HB  ASP A  18      -4.435 -19.492  21.209  1.00  0.91           H  
ATOM    276  N   ILE A  19      -2.028 -19.216  19.579  1.00  0.84           N  
ATOM    277  CA  ILE A  19      -1.317 -18.096  19.000  1.00  0.84           C  
ATOM    278  C   ILE A  19      -2.155 -16.826  19.034  1.00  0.84           C  
ATOM    279  O   ILE A  19      -3.309 -16.812  18.601  1.00  0.84           O  
ATOM    280  CB  ILE A  19      -0.932 -18.396  17.544  1.00  0.84           C  
ATOM    281  CG1 ILE A  19      -0.017 -19.616  17.443  1.00  0.84           C  
ATOM    282  CG2 ILE A  19      -0.243 -17.235  16.973  1.00  0.84           C  
ATOM    283  CD1 ILE A  19       0.175 -20.086  16.003  1.00  0.84           C  
ATOM    284  H   ILE A  19      -2.656 -19.750  18.994  1.00  0.84           H  
ATOM    285  HA  ILE A  19      -0.411 -17.919  19.576  1.00  0.84           H  
ATOM    286  HB  ILE A  19      -1.829 -18.604  16.963  1.00  0.84           H  
ATOM    287 1HG1 ILE A  19       0.953 -19.365  17.848  1.00  0.84           H  
ATOM    288 2HG1 ILE A  19      -0.440 -20.435  18.031  1.00  0.84           H  
ATOM    289 1HG2 ILE A  19       0.017 -17.458  15.957  1.00  0.84           H  
ATOM    290 2HG2 ILE A  19      -0.885 -16.357  16.999  1.00  0.84           H  
ATOM    291 3HG2 ILE A  19       0.658 -17.048  17.559  1.00  0.84           H  
ATOM    292 1HD1 ILE A  19       0.827 -20.942  15.972  1.00  0.84           H  
ATOM    293 2HD1 ILE A  19      -0.788 -20.357  15.573  1.00  0.84           H  
ATOM    294 3HD1 ILE A  19       0.616 -19.289  15.422  1.00  0.84           H  
ATOM    295  N   ARG A  20      -1.563 -15.766  19.562  1.00  0.78           N  
ATOM    296  CA  ARG A  20      -2.199 -14.466  19.675  1.00  0.78           C  
ATOM    297  C   ARG A  20      -1.490 -13.490  18.775  1.00  0.78           C  
ATOM    298  O   ARG A  20      -0.288 -13.628  18.518  1.00  0.78           O  
ATOM    299  CB  ARG A  20      -2.126 -13.955  21.092  1.00  0.78           C  
ATOM    300  CG  ARG A  20      -2.773 -14.827  22.107  1.00  0.78           C  
ATOM    301  CD  ARG A  20      -4.255 -14.715  22.110  1.00  0.78           C  
ATOM    302  NE  ARG A  20      -4.863 -15.606  23.103  1.00  0.78           N  
ATOM    303  CZ  ARG A  20      -6.056 -15.437  23.678  1.00  0.78           C  
ATOM    304  NH1 ARG A  20      -6.809 -14.386  23.417  1.00  0.78           N  
ATOM    305  NH2 ARG A  20      -6.444 -16.358  24.522  1.00  0.78           N  
ATOM    306  H   ARG A  20      -0.612 -15.870  19.909  1.00  0.78           H  
ATOM    307  HA  ARG A  20      -3.241 -14.544  19.366  1.00  0.78           H  
ATOM    308 1HB  ARG A  20      -1.082 -13.889  21.366  1.00  0.78           H  
ATOM    309 2HB  ARG A  20      -2.555 -12.957  21.157  1.00  0.78           H  
ATOM    310 1HG  ARG A  20      -2.504 -15.867  21.912  1.00  0.78           H  
ATOM    311 2HG  ARG A  20      -2.409 -14.528  23.090  1.00  0.78           H  
ATOM    312 1HD  ARG A  20      -4.547 -13.693  22.340  1.00  0.78           H  
ATOM    313 2HD  ARG A  20      -4.637 -14.993  21.127  1.00  0.78           H  
ATOM    314  HE  ARG A  20      -4.367 -16.472  23.378  1.00  0.78           H  
ATOM    315 1HH1 ARG A  20      -6.491 -13.684  22.765  1.00  0.78           H  
ATOM    316 2HH1 ARG A  20      -7.702 -14.279  23.882  1.00  0.78           H  
ATOM    317 1HH2 ARG A  20      -5.809 -17.162  24.679  1.00  0.78           H  
ATOM    318 2HH2 ARG A  20      -7.331 -16.283  24.995  1.00  0.78           H  
ATOM    319  N   SER A  21      -2.210 -12.478  18.311  1.00  0.75           N  
ATOM    320  CA  SER A  21      -1.552 -11.482  17.495  1.00  0.75           C  
ATOM    321  C   SER A  21      -2.168 -10.091  17.593  1.00  0.75           C  
ATOM    322  O   SER A  21      -3.321  -9.930  18.001  1.00  0.75           O  
ATOM    323  CB  SER A  21      -1.518 -11.952  16.050  1.00  0.75           C  
ATOM    324  OG  SER A  21      -2.799 -12.071  15.499  1.00  0.75           O  
ATOM    325  H   SER A  21      -3.193 -12.395  18.528  1.00  0.75           H  
ATOM    326  HA  SER A  21      -0.534 -11.412  17.848  1.00  0.75           H  
ATOM    327 1HB  SER A  21      -0.950 -11.239  15.471  1.00  0.75           H  
ATOM    328 2HB  SER A  21      -0.991 -12.906  15.981  1.00  0.75           H  
ATOM    329  HG  SER A  21      -2.657 -12.091  14.566  1.00  0.75           H  
ATOM    330  N   PHE A  22      -1.376  -9.091  17.203  1.00  0.74           N  
ATOM    331  CA  PHE A  22      -1.808  -7.687  17.186  1.00  0.74           C  
ATOM    332  C   PHE A  22      -1.069  -6.895  16.111  1.00  0.74           C  
ATOM    333  O   PHE A  22       0.137  -7.059  15.945  1.00  0.74           O  
ATOM    334  CB  PHE A  22      -1.585  -7.028  18.553  1.00  0.74           C  
ATOM    335  CG  PHE A  22      -2.077  -5.611  18.600  1.00  0.74           C  
ATOM    336  CD1 PHE A  22      -3.405  -5.348  18.884  1.00  0.74           C  
ATOM    337  CD2 PHE A  22      -1.232  -4.544  18.343  1.00  0.74           C  
ATOM    338  CE1 PHE A  22      -3.878  -4.054  18.914  1.00  0.74           C  
ATOM    339  CE2 PHE A  22      -1.712  -3.254  18.370  1.00  0.74           C  
ATOM    340  CZ  PHE A  22      -3.030  -3.010  18.654  1.00  0.74           C  
ATOM    341  H   PHE A  22      -0.434  -9.350  16.906  1.00  0.74           H  
ATOM    342  HA  PHE A  22      -2.874  -7.658  16.957  1.00  0.74           H  
ATOM    343 1HB  PHE A  22      -2.112  -7.594  19.317  1.00  0.74           H  
ATOM    344 2HB  PHE A  22      -0.523  -7.034  18.803  1.00  0.74           H  
ATOM    345  HD1 PHE A  22      -4.080  -6.181  19.085  1.00  0.74           H  
ATOM    346  HD2 PHE A  22      -0.185  -4.733  18.115  1.00  0.74           H  
ATOM    347  HE1 PHE A  22      -4.926  -3.861  19.140  1.00  0.74           H  
ATOM    348  HE2 PHE A  22      -1.058  -2.425  18.170  1.00  0.74           H  
ATOM    349  HZ  PHE A  22      -3.400  -1.986  18.674  1.00  0.74           H  
ATOM    350  N   SER A  23      -1.775  -6.035  15.375  1.00  0.76           N  
ATOM    351  CA  SER A  23      -1.107  -5.277  14.314  1.00  0.76           C  
ATOM    352  C   SER A  23      -0.875  -3.799  14.640  1.00  0.76           C  
ATOM    353  O   SER A  23      -1.758  -3.117  15.161  1.00  0.76           O  
ATOM    354  CB  SER A  23      -1.929  -5.383  13.049  1.00  0.76           C  
ATOM    355  OG  SER A  23      -2.020  -6.721  12.597  1.00  0.76           O  
ATOM    356  H   SER A  23      -2.763  -5.911  15.545  1.00  0.76           H  
ATOM    357  HA  SER A  23      -0.137  -5.715  14.135  1.00  0.76           H  
ATOM    358 1HB  SER A  23      -2.926  -4.994  13.239  1.00  0.76           H  
ATOM    359 2HB  SER A  23      -1.483  -4.769  12.285  1.00  0.76           H  
ATOM    360  HG  SER A  23      -1.158  -6.970  12.206  1.00  0.76           H  
ATOM    361  N   ARG A  24       0.301  -3.299  14.234  1.00  0.81           N  
ATOM    362  CA  ARG A  24       0.695  -1.895  14.398  1.00  0.81           C  
ATOM    363  C   ARG A  24       1.121  -1.272  13.074  1.00  0.81           C  
ATOM    364  O   ARG A  24       1.585  -1.975  12.176  1.00  0.81           O  
ATOM    365  CB  ARG A  24       1.853  -1.759  15.375  1.00  0.81           C  
ATOM    366  CG  ARG A  24       1.554  -2.235  16.775  1.00  0.81           C  
ATOM    367  CD  ARG A  24       2.680  -2.038  17.711  1.00  0.81           C  
ATOM    368  NE  ARG A  24       2.903  -0.626  17.997  1.00  0.81           N  
ATOM    369  CZ  ARG A  24       3.752  -0.175  18.940  1.00  0.81           C  
ATOM    370  NH1 ARG A  24       4.434  -1.035  19.643  1.00  0.81           N  
ATOM    371  NH2 ARG A  24       3.880   1.119  19.168  1.00  0.81           N  
ATOM    372  H   ARG A  24       0.974  -3.949  13.829  1.00  0.81           H  
ATOM    373  HA  ARG A  24      -0.159  -1.338  14.784  1.00  0.81           H  
ATOM    374 1HB  ARG A  24       2.704  -2.337  15.006  1.00  0.81           H  
ATOM    375 2HB  ARG A  24       2.166  -0.716  15.429  1.00  0.81           H  
ATOM    376 1HG  ARG A  24       0.715  -1.666  17.152  1.00  0.81           H  
ATOM    377 2HG  ARG A  24       1.304  -3.296  16.759  1.00  0.81           H  
ATOM    378 1HD  ARG A  24       2.461  -2.546  18.647  1.00  0.81           H  
ATOM    379 2HD  ARG A  24       3.595  -2.451  17.281  1.00  0.81           H  
ATOM    380  HE  ARG A  24       2.378   0.057  17.463  1.00  0.81           H  
ATOM    381 1HH1 ARG A  24       4.338  -2.019  19.460  1.00  0.81           H  
ATOM    382 2HH1 ARG A  24       5.047  -0.734  20.405  1.00  0.81           H  
ATOM    383 1HH2 ARG A  24       3.345   1.783  18.628  1.00  0.81           H  
ATOM    384 2HH2 ARG A  24       4.514   1.443  19.885  1.00  0.81           H  
ATOM    385  N   THR A  25       0.988   0.049  12.965  1.00  0.88           N  
ATOM    386  CA  THR A  25       1.390   0.741  11.744  1.00  0.88           C  
ATOM    387  C   THR A  25       2.695   1.511  11.942  1.00  0.88           C  
ATOM    388  O   THR A  25       2.869   2.221  12.935  1.00  0.88           O  
ATOM    389  CB  THR A  25       0.294   1.711  11.272  1.00  0.88           C  
ATOM    390  OG1 THR A  25      -0.923   0.991  11.040  1.00  0.88           O  
ATOM    391  CG2 THR A  25       0.715   2.367   9.968  1.00  0.88           C  
ATOM    392  H   THR A  25       0.600   0.581  13.732  1.00  0.88           H  
ATOM    393  HA  THR A  25       1.562   0.004  10.963  1.00  0.88           H  
ATOM    394  HB  THR A  25       0.123   2.474  12.029  1.00  0.88           H  
ATOM    395  HG1 THR A  25      -1.587   1.591  10.691  1.00  0.88           H  
ATOM    396 1HG2 THR A  25      -0.075   3.033   9.640  1.00  0.88           H  
ATOM    397 2HG2 THR A  25       1.631   2.937  10.109  1.00  0.88           H  
ATOM    398 3HG2 THR A  25       0.880   1.598   9.212  1.00  0.88           H  
ATOM    399  N   LEU A  26       3.604   1.346  10.984  1.00  0.96           N  
ATOM    400  CA  LEU A  26       4.914   1.974  10.972  1.00  0.96           C  
ATOM    401  C   LEU A  26       5.096   2.846   9.729  1.00  0.96           C  
ATOM    402  O   LEU A  26       4.535   2.574   8.668  1.00  0.96           O  
ATOM    403  CB  LEU A  26       6.002   0.893  11.014  1.00  0.96           C  
ATOM    404  CG  LEU A  26       6.040   0.069  12.304  1.00  0.96           C  
ATOM    405  CD1 LEU A  26       5.109  -1.126  12.163  1.00  0.96           C  
ATOM    406  CD2 LEU A  26       7.447  -0.383  12.578  1.00  0.96           C  
ATOM    407  H   LEU A  26       3.373   0.718  10.221  1.00  0.96           H  
ATOM    408  HA  LEU A  26       5.004   2.608  11.853  1.00  0.96           H  
ATOM    409 1HB  LEU A  26       5.826   0.199  10.186  1.00  0.96           H  
ATOM    410 2HB  LEU A  26       6.977   1.357  10.870  1.00  0.96           H  
ATOM    411  HG  LEU A  26       5.685   0.681  13.134  1.00  0.96           H  
ATOM    412 1HD1 LEU A  26       5.134  -1.696  13.085  1.00  0.96           H  
ATOM    413 2HD1 LEU A  26       4.098  -0.816  11.969  1.00  0.96           H  
ATOM    414 3HD1 LEU A  26       5.445  -1.738  11.339  1.00  0.96           H  
ATOM    415 1HD2 LEU A  26       7.462  -0.960  13.497  1.00  0.96           H  
ATOM    416 2HD2 LEU A  26       7.790  -0.998  11.755  1.00  0.96           H  
ATOM    417 3HD2 LEU A  26       8.100   0.483  12.681  1.00  0.96           H  
ATOM    418  N   ASP A  27       5.931   3.879   9.842  1.00  1.01           N  
ATOM    419  CA  ASP A  27       6.183   4.803   8.727  1.00  1.01           C  
ATOM    420  C   ASP A  27       7.423   4.456   7.902  1.00  1.01           C  
ATOM    421  O   ASP A  27       7.916   5.274   7.124  1.00  1.01           O  
ATOM    422  CB  ASP A  27       6.303   6.232   9.250  1.00  1.01           C  
ATOM    423  CG  ASP A  27       4.981   6.781   9.794  1.00  1.01           C  
ATOM    424  OD1 ASP A  27       3.954   6.586   9.151  1.00  1.01           O  
ATOM    425  OD2 ASP A  27       4.989   7.372  10.836  1.00  1.01           O  
ATOM    426  H   ASP A  27       6.383   4.053  10.729  1.00  1.01           H  
ATOM    427  HA  ASP A  27       5.324   4.762   8.057  1.00  1.01           H  
ATOM    428 1HB  ASP A  27       7.053   6.267  10.042  1.00  1.01           H  
ATOM    429 2HB  ASP A  27       6.649   6.881   8.445  1.00  1.01           H  
ATOM    430  N   LYS A  28       7.938   3.253   8.094  1.00  1.04           N  
ATOM    431  CA  LYS A  28       9.072   2.771   7.321  1.00  1.04           C  
ATOM    432  C   LYS A  28       9.039   1.259   7.270  1.00  1.04           C  
ATOM    433  O   LYS A  28       8.465   0.623   8.153  1.00  1.04           O  
ATOM    434  CB  LYS A  28      10.406   3.202   7.923  1.00  1.04           C  
ATOM    435  CG  LYS A  28      10.712   2.602   9.304  1.00  1.04           C  
ATOM    436  CD  LYS A  28      12.082   3.057   9.786  1.00  1.04           C  
ATOM    437  CE  LYS A  28      12.489   2.402  11.102  1.00  1.04           C  
ATOM    438  NZ  LYS A  28      13.844   2.864  11.529  1.00  1.04           N  
ATOM    439  H   LYS A  28       7.499   2.639   8.761  1.00  1.04           H  
ATOM    440  HA  LYS A  28       8.995   3.148   6.301  1.00  1.04           H  
ATOM    441 1HB  LYS A  28      11.213   2.899   7.255  1.00  1.04           H  
ATOM    442 2HB  LYS A  28      10.437   4.288   8.007  1.00  1.04           H  
ATOM    443 1HG  LYS A  28       9.954   2.919  10.019  1.00  1.04           H  
ATOM    444 2HG  LYS A  28      10.696   1.513   9.240  1.00  1.04           H  
ATOM    445 1HD  LYS A  28      12.825   2.798   9.028  1.00  1.04           H  
ATOM    446 2HD  LYS A  28      12.081   4.138   9.913  1.00  1.04           H  
ATOM    447 1HE  LYS A  28      11.766   2.659  11.873  1.00  1.04           H  
ATOM    448 2HE  LYS A  28      12.508   1.314  10.980  1.00  1.04           H  
ATOM    449 1HZ  LYS A  28      14.103   2.427  12.403  1.00  1.04           H  
ATOM    450 2HZ  LYS A  28      14.521   2.614  10.814  1.00  1.04           H  
ATOM    451 3HZ  LYS A  28      13.836   3.865  11.649  1.00  1.04           H  
ATOM    452  N   SER A  29       9.670   0.672   6.261  1.00  1.01           N  
ATOM    453  CA  SER A  29       9.782  -0.775   6.259  1.00  1.01           C  
ATOM    454  C   SER A  29      10.809  -1.150   7.309  1.00  1.01           C  
ATOM    455  O   SER A  29      11.646  -0.320   7.667  1.00  1.01           O  
ATOM    456  CB  SER A  29      10.196  -1.285   4.894  1.00  1.01           C  
ATOM    457  OG  SER A  29      11.504  -0.891   4.587  1.00  1.01           O  
ATOM    458  H   SER A  29      10.100   1.223   5.531  1.00  1.01           H  
ATOM    459  HA  SER A  29       8.821  -1.214   6.532  1.00  1.01           H  
ATOM    460 1HB  SER A  29      10.126  -2.373   4.878  1.00  1.01           H  
ATOM    461 2HB  SER A  29       9.509  -0.903   4.140  1.00  1.01           H  
ATOM    462  HG  SER A  29      12.068  -1.319   5.241  1.00  1.01           H  
ATOM    463  N   VAL A  30      10.775  -2.395   7.753  1.00  0.95           N  
ATOM    464  CA  VAL A  30      11.705  -2.887   8.760  1.00  0.95           C  
ATOM    465  C   VAL A  30      12.516  -4.097   8.330  1.00  0.95           C  
ATOM    466  O   VAL A  30      11.976  -5.050   7.766  1.00  0.95           O  
ATOM    467  CB  VAL A  30      10.939  -3.161  10.056  1.00  0.95           C  
ATOM    468  CG1 VAL A  30      11.820  -3.803  11.018  1.00  0.95           C  
ATOM    469  CG2 VAL A  30      10.480  -1.821  10.643  1.00  0.95           C  
ATOM    470  H   VAL A  30      10.066  -3.019   7.396  1.00  0.95           H  
ATOM    471  HA  VAL A  30      12.415  -2.086   8.979  1.00  0.95           H  
ATOM    472  HB  VAL A  30      10.099  -3.805   9.869  1.00  0.95           H  
ATOM    473 1HG1 VAL A  30      11.304  -3.974  11.936  1.00  0.95           H  
ATOM    474 2HG1 VAL A  30      12.160  -4.745  10.619  1.00  0.95           H  
ATOM    475 3HG1 VAL A  30      12.653  -3.165  11.183  1.00  0.95           H  
ATOM    476 1HG2 VAL A  30       9.964  -1.987  11.560  1.00  0.95           H  
ATOM    477 2HG2 VAL A  30      11.359  -1.199  10.833  1.00  0.95           H  
ATOM    478 3HG2 VAL A  30       9.821  -1.303   9.954  1.00  0.95           H  
ATOM    479  N   GLU A  31      13.832  -4.030   8.579  1.00  0.86           N  
ATOM    480  CA  GLU A  31      14.754  -5.106   8.215  1.00  0.86           C  
ATOM    481  C   GLU A  31      15.190  -5.964   9.408  1.00  0.86           C  
ATOM    482  O   GLU A  31      15.790  -7.025   9.231  1.00  0.86           O  
ATOM    483  CB  GLU A  31      15.985  -4.527   7.514  1.00  0.86           C  
ATOM    484  CG  GLU A  31      15.678  -3.836   6.178  1.00  0.86           C  
ATOM    485  CD  GLU A  31      16.905  -3.265   5.489  1.00  0.86           C  
ATOM    486  OE1 GLU A  31      17.975  -3.346   6.043  1.00  0.86           O  
ATOM    487  OE2 GLU A  31      16.759  -2.746   4.406  1.00  0.86           O  
ATOM    488  H   GLU A  31      14.203  -3.205   9.070  1.00  0.86           H  
ATOM    489  HA  GLU A  31      14.245  -5.762   7.510  1.00  0.86           H  
ATOM    490 1HB  GLU A  31      16.462  -3.796   8.170  1.00  0.86           H  
ATOM    491 2HB  GLU A  31      16.705  -5.322   7.327  1.00  0.86           H  
ATOM    492 1HG  GLU A  31      15.205  -4.558   5.512  1.00  0.86           H  
ATOM    493 2HG  GLU A  31      14.964  -3.032   6.358  1.00  0.86           H  
ATOM    494  N   SER A  32      14.895  -5.499  10.617  1.00  0.78           N  
ATOM    495  CA  SER A  32      15.311  -6.189  11.836  1.00  0.78           C  
ATOM    496  C   SER A  32      14.362  -5.996  12.991  1.00  0.78           C  
ATOM    497  O   SER A  32      13.776  -4.939  13.186  1.00  0.78           O  
ATOM    498  CB  SER A  32      16.681  -5.741  12.292  1.00  0.78           C  
ATOM    499  OG  SER A  32      17.019  -6.354  13.535  1.00  0.78           O  
ATOM    500  H   SER A  32      14.395  -4.622  10.687  1.00  0.78           H  
ATOM    501  HA  SER A  32      15.354  -7.257  11.618  1.00  0.78           H  
ATOM    502 1HB  SER A  32      17.415  -6.019  11.536  1.00  0.78           H  
ATOM    503 2HB  SER A  32      16.704  -4.654  12.392  1.00  0.78           H  
ATOM    504  HG  SER A  32      17.982  -6.329  13.580  1.00  0.78           H  
ATOM    505  N   ALA A  33      14.267  -7.028  13.818  1.00  0.72           N  
ATOM    506  CA  ALA A  33      13.434  -7.009  15.015  1.00  0.72           C  
ATOM    507  C   ALA A  33      13.850  -5.865  15.928  1.00  0.72           C  
ATOM    508  O   ALA A  33      13.025  -5.291  16.639  1.00  0.72           O  
ATOM    509  CB  ALA A  33      13.540  -8.341  15.728  1.00  0.72           C  
ATOM    510  H   ALA A  33      14.796  -7.861  13.604  1.00  0.72           H  
ATOM    511  HA  ALA A  33      12.402  -6.844  14.724  1.00  0.72           H  
ATOM    512 1HB  ALA A  33      12.916  -8.337  16.608  1.00  0.72           H  
ATOM    513 2HB  ALA A  33      13.219  -9.140  15.063  1.00  0.72           H  
ATOM    514 3HB  ALA A  33      14.573  -8.514  16.027  1.00  0.72           H  
ATOM    515  N   LYS A  34      15.135  -5.504  15.883  1.00  0.68           N  
ATOM    516  CA  LYS A  34      15.682  -4.445  16.724  1.00  0.68           C  
ATOM    517  C   LYS A  34      15.091  -3.070  16.402  1.00  0.68           C  
ATOM    518  O   LYS A  34      15.186  -2.146  17.212  1.00  0.68           O  
ATOM    519  CB  LYS A  34      17.202  -4.398  16.602  1.00  0.68           C  
ATOM    520  CG  LYS A  34      17.910  -5.607  17.215  1.00  0.68           C  
ATOM    521  CD  LYS A  34      19.426  -5.512  17.069  1.00  0.68           C  
ATOM    522  CE  LYS A  34      20.121  -6.715  17.705  1.00  0.68           C  
ATOM    523  NZ  LYS A  34      21.602  -6.649  17.555  1.00  0.68           N  
ATOM    524  H   LYS A  34      15.759  -5.966  15.218  1.00  0.68           H  
ATOM    525  HA  LYS A  34      15.429  -4.674  17.760  1.00  0.68           H  
ATOM    526 1HB  LYS A  34      17.477  -4.340  15.548  1.00  0.68           H  
ATOM    527 2HB  LYS A  34      17.579  -3.500  17.089  1.00  0.68           H  
ATOM    528 1HG  LYS A  34      17.657  -5.676  18.274  1.00  0.68           H  
ATOM    529 2HG  LYS A  34      17.562  -6.513  16.718  1.00  0.68           H  
ATOM    530 1HD  LYS A  34      19.687  -5.468  16.011  1.00  0.68           H  
ATOM    531 2HD  LYS A  34      19.783  -4.601  17.551  1.00  0.68           H  
ATOM    532 1HE  LYS A  34      19.874  -6.749  18.765  1.00  0.68           H  
ATOM    533 2HE  LYS A  34      19.759  -7.627  17.229  1.00  0.68           H  
ATOM    534 1HZ  LYS A  34      22.021  -7.460  17.988  1.00  0.68           H  
ATOM    535 2HZ  LYS A  34      21.845  -6.629  16.576  1.00  0.68           H  
ATOM    536 3HZ  LYS A  34      21.949  -5.813  18.004  1.00  0.68           H  
ATOM    537  N   GLU A  35      14.520  -2.917  15.205  1.00  0.65           N  
ATOM    538  CA  GLU A  35      13.928  -1.659  14.783  1.00  0.65           C  
ATOM    539  C   GLU A  35      12.449  -1.558  15.155  1.00  0.65           C  
ATOM    540  O   GLU A  35      11.814  -0.530  14.900  1.00  0.65           O  
ATOM    541  CB  GLU A  35      14.049  -1.492  13.276  1.00  0.65           C  
ATOM    542  CG  GLU A  35      15.446  -1.340  12.713  1.00  0.65           C  
ATOM    543  CD  GLU A  35      15.449  -1.230  11.185  1.00  0.65           C  
ATOM    544  OE1 GLU A  35      14.827  -2.053  10.521  1.00  0.65           O  
ATOM    545  OE2 GLU A  35      16.041  -0.298  10.694  1.00  0.65           O  
ATOM    546  H   GLU A  35      14.444  -3.710  14.572  1.00  0.65           H  
ATOM    547  HA  GLU A  35      14.460  -0.846  15.277  1.00  0.65           H  
ATOM    548 1HB  GLU A  35      13.650  -2.367  12.840  1.00  0.65           H  
ATOM    549 2HB  GLU A  35      13.443  -0.650  12.944  1.00  0.65           H  
ATOM    550 1HG  GLU A  35      15.908  -0.451  13.138  1.00  0.65           H  
ATOM    551 2HG  GLU A  35      16.036  -2.207  13.014  1.00  0.65           H  
ATOM    552  N   LEU A  36      11.879  -2.615  15.729  1.00  0.64           N  
ATOM    553  CA  LEU A  36      10.473  -2.568  16.072  1.00  0.64           C  
ATOM    554  C   LEU A  36      10.275  -2.127  17.516  1.00  0.64           C  
ATOM    555  O   LEU A  36      11.056  -2.511  18.383  1.00  0.64           O  
ATOM    556  CB  LEU A  36       9.845  -3.930  15.858  1.00  0.64           C  
ATOM    557  CG  LEU A  36       9.826  -4.399  14.464  1.00  0.64           C  
ATOM    558  CD1 LEU A  36       9.327  -5.734  14.433  1.00  0.64           C  
ATOM    559  CD2 LEU A  36       8.918  -3.511  13.671  1.00  0.64           C  
ATOM    560  H   LEU A  36      12.419  -3.455  15.948  1.00  0.64           H  
ATOM    561  HA  LEU A  36      10.009  -1.874  15.383  1.00  0.64           H  
ATOM    562 1HB  LEU A  36      10.410  -4.660  16.438  1.00  0.64           H  
ATOM    563 2HB  LEU A  36       8.832  -3.918  16.222  1.00  0.64           H  
ATOM    564  HG  LEU A  36      10.832  -4.388  14.056  1.00  0.64           H  
ATOM    565 1HD1 LEU A  36       9.284  -6.083  13.413  1.00  0.64           H  
ATOM    566 2HD1 LEU A  36       9.978  -6.375  15.016  1.00  0.64           H  
ATOM    567 3HD1 LEU A  36       8.337  -5.721  14.865  1.00  0.64           H  
ATOM    568 1HD2 LEU A  36       8.882  -3.849  12.641  1.00  0.64           H  
ATOM    569 2HD2 LEU A  36       7.913  -3.540  14.097  1.00  0.64           H  
ATOM    570 3HD2 LEU A  36       9.304  -2.495  13.714  1.00  0.64           H  
ATOM    571  N   PRO A  37       9.254  -1.311  17.809  1.00  0.64           N  
ATOM    572  CA  PRO A  37       8.906  -0.862  19.142  1.00  0.64           C  
ATOM    573  C   PRO A  37       8.274  -1.949  20.002  1.00  0.64           C  
ATOM    574  O   PRO A  37       7.556  -2.824  19.500  1.00  0.64           O  
ATOM    575  CB  PRO A  37       7.923   0.274  18.853  1.00  0.64           C  
ATOM    576  CG  PRO A  37       7.293  -0.090  17.512  1.00  0.64           C  
ATOM    577  CD  PRO A  37       8.388  -0.771  16.734  1.00  0.64           C  
ATOM    578  HA  PRO A  37       9.814  -0.473  19.631  1.00  0.64           H  
ATOM    579 1HB  PRO A  37       7.185   0.331  19.669  1.00  0.64           H  
ATOM    580 2HB  PRO A  37       8.453   1.235  18.832  1.00  0.64           H  
ATOM    581 1HG  PRO A  37       6.433  -0.751  17.659  1.00  0.64           H  
ATOM    582 2HG  PRO A  37       6.914   0.814  17.012  1.00  0.64           H  
ATOM    583 1HD  PRO A  37       7.940  -1.577  16.133  1.00  0.64           H  
ATOM    584 2HD  PRO A  37       8.937  -0.034  16.119  1.00  0.64           H  
ATOM    585  N   ASP A  38       8.464  -1.828  21.315  1.00  0.65           N  
ATOM    586  CA  ASP A  38       7.789  -2.681  22.293  1.00  0.65           C  
ATOM    587  C   ASP A  38       6.284  -2.403  22.256  1.00  0.65           C  
ATOM    588  O   ASP A  38       5.875  -1.273  21.951  1.00  0.65           O  
ATOM    589  CB  ASP A  38       8.306  -2.433  23.720  1.00  0.65           C  
ATOM    590  CG  ASP A  38       9.747  -2.907  23.994  1.00  0.65           C  
ATOM    591  OD1 ASP A  38      10.332  -3.542  23.159  1.00  0.65           O  
ATOM    592  OD2 ASP A  38      10.238  -2.678  25.095  1.00  0.65           O  
ATOM    593  H   ASP A  38       9.085  -1.107  21.653  1.00  0.65           H  
ATOM    594  HA  ASP A  38       7.955  -3.727  22.028  1.00  0.65           H  
ATOM    595 1HB  ASP A  38       8.244  -1.370  23.943  1.00  0.65           H  
ATOM    596 2HB  ASP A  38       7.642  -2.945  24.417  1.00  0.65           H  
ATOM    597  N   TRP A  39       5.467  -3.409  22.581  1.00  0.66           N  
ATOM    598  CA  TRP A  39       4.005  -3.214  22.651  1.00  0.66           C  
ATOM    599  C   TRP A  39       3.412  -3.678  23.975  1.00  0.66           C  
ATOM    600  O   TRP A  39       3.727  -4.759  24.460  1.00  0.66           O  
ATOM    601  CB  TRP A  39       3.292  -3.914  21.485  1.00  0.66           C  
ATOM    602  CG  TRP A  39       1.765  -3.833  21.533  1.00  0.66           C  
ATOM    603  CD1 TRP A  39       0.893  -4.868  21.723  1.00  0.66           C  
ATOM    604  CD2 TRP A  39       0.942  -2.649  21.433  1.00  0.66           C  
ATOM    605  NE1 TRP A  39      -0.391  -4.408  21.722  1.00  0.66           N  
ATOM    606  CE2 TRP A  39      -0.383  -3.061  21.558  1.00  0.66           C  
ATOM    607  CE3 TRP A  39       1.215  -1.297  21.259  1.00  0.66           C  
ATOM    608  CZ2 TRP A  39      -1.432  -2.169  21.514  1.00  0.66           C  
ATOM    609  CZ3 TRP A  39       0.163  -0.401  21.204  1.00  0.66           C  
ATOM    610  CH2 TRP A  39      -1.129  -0.828  21.328  1.00  0.66           C  
ATOM    611  H   TRP A  39       5.891  -4.315  22.797  1.00  0.66           H  
ATOM    612  HA  TRP A  39       3.803  -2.147  22.561  1.00  0.66           H  
ATOM    613 1HB  TRP A  39       3.629  -3.504  20.551  1.00  0.66           H  
ATOM    614 2HB  TRP A  39       3.567  -4.961  21.483  1.00  0.66           H  
ATOM    615  HD1 TRP A  39       1.164  -5.901  21.852  1.00  0.66           H  
ATOM    616  HE1 TRP A  39      -1.222  -4.967  21.834  1.00  0.66           H  
ATOM    617  HE3 TRP A  39       2.231  -0.952  21.173  1.00  0.66           H  
ATOM    618  HZ2 TRP A  39      -2.468  -2.492  21.615  1.00  0.66           H  
ATOM    619  HZ3 TRP A  39       0.390   0.655  21.065  1.00  0.66           H  
ATOM    620  HH2 TRP A  39      -1.936  -0.098  21.285  1.00  0.66           H  
ATOM    621  N   THR A  40       2.534  -2.861  24.552  1.00  0.68           N  
ATOM    622  CA  THR A  40       1.892  -3.212  25.816  1.00  0.68           C  
ATOM    623  C   THR A  40       0.432  -3.581  25.569  1.00  0.68           C  
ATOM    624  O   THR A  40      -0.275  -2.866  24.858  1.00  0.68           O  
ATOM    625  CB  THR A  40       1.978  -2.065  26.840  1.00  0.68           C  
ATOM    626  OG1 THR A  40       3.351  -1.747  27.088  1.00  0.68           O  
ATOM    627  CG2 THR A  40       1.345  -2.505  28.158  1.00  0.68           C  
ATOM    628  H   THR A  40       2.304  -1.984  24.106  1.00  0.68           H  
ATOM    629  HA  THR A  40       2.394  -4.076  26.233  1.00  0.68           H  
ATOM    630  HB  THR A  40       1.462  -1.186  26.460  1.00  0.68           H  
ATOM    631  HG1 THR A  40       3.404  -1.140  27.831  1.00  0.68           H  
ATOM    632 1HG2 THR A  40       1.417  -1.700  28.889  1.00  0.68           H  
ATOM    633 2HG2 THR A  40       0.295  -2.749  28.009  1.00  0.68           H  
ATOM    634 3HG2 THR A  40       1.870  -3.384  28.537  1.00  0.68           H  
ATOM    635  N   PHE A  41      -0.021  -4.681  26.171  1.00  0.70           N  
ATOM    636  CA  PHE A  41      -1.386  -5.142  25.939  1.00  0.70           C  
ATOM    637  C   PHE A  41      -2.034  -5.751  27.176  1.00  0.70           C  
ATOM    638  O   PHE A  41      -1.362  -6.126  28.140  1.00  0.70           O  
ATOM    639  CB  PHE A  41      -1.349  -6.179  24.811  1.00  0.70           C  
ATOM    640  CG  PHE A  41      -0.658  -7.482  25.158  1.00  0.70           C  
ATOM    641  CD1 PHE A  41      -1.392  -8.600  25.525  1.00  0.70           C  
ATOM    642  CD2 PHE A  41       0.721  -7.580  25.169  1.00  0.70           C  
ATOM    643  CE1 PHE A  41      -0.759  -9.780  25.848  1.00  0.70           C  
ATOM    644  CE2 PHE A  41       1.334  -8.765  25.517  1.00  0.70           C  
ATOM    645  CZ  PHE A  41       0.596  -9.858  25.840  1.00  0.70           C  
ATOM    646  H   PHE A  41       0.622  -5.207  26.762  1.00  0.70           H  
ATOM    647  HA  PHE A  41      -1.987  -4.289  25.622  1.00  0.70           H  
ATOM    648 1HB  PHE A  41      -2.364  -6.407  24.494  1.00  0.70           H  
ATOM    649 2HB  PHE A  41      -0.835  -5.756  23.972  1.00  0.70           H  
ATOM    650  HD1 PHE A  41      -2.483  -8.542  25.541  1.00  0.70           H  
ATOM    651  HD2 PHE A  41       1.328  -6.707  24.911  1.00  0.70           H  
ATOM    652  HE1 PHE A  41      -1.345 -10.654  26.116  1.00  0.70           H  
ATOM    653  HE2 PHE A  41       2.413  -8.830  25.539  1.00  0.70           H  
ATOM    654  HZ  PHE A  41       1.091 -10.782  26.101  1.00  0.70           H  
ATOM    655  N   ASP A  42      -3.360  -5.904  27.142  1.00  0.72           N  
ATOM    656  CA  ASP A  42      -4.055  -6.465  28.298  1.00  0.72           C  
ATOM    657  C   ASP A  42      -3.904  -7.969  28.348  1.00  0.72           C  
ATOM    658  O   ASP A  42      -4.716  -8.725  27.808  1.00  0.72           O  
ATOM    659  CB  ASP A  42      -5.537  -6.071  28.268  1.00  0.72           C  
ATOM    660  CG  ASP A  42      -6.363  -6.569  29.482  1.00  0.72           C  
ATOM    661  OD1 ASP A  42      -5.900  -7.462  30.180  1.00  0.72           O  
ATOM    662  OD2 ASP A  42      -7.439  -6.048  29.695  1.00  0.72           O  
ATOM    663  H   ASP A  42      -3.886  -5.608  26.332  1.00  0.72           H  
ATOM    664  HA  ASP A  42      -3.611  -6.050  29.204  1.00  0.72           H  
ATOM    665 1HB  ASP A  42      -5.617  -4.984  28.224  1.00  0.72           H  
ATOM    666 2HB  ASP A  42      -5.993  -6.467  27.361  1.00  0.72           H  
ATOM    667  N   GLY A  43      -2.837  -8.371  29.018  1.00  0.74           N  
ATOM    668  CA  GLY A  43      -2.403  -9.745  29.130  1.00  0.74           C  
ATOM    669  C   GLY A  43      -3.352 -10.619  29.912  1.00  0.74           C  
ATOM    670  O   GLY A  43      -3.325 -11.849  29.760  1.00  0.74           O  
ATOM    671  H   GLY A  43      -2.278  -7.637  29.453  1.00  0.74           H  
ATOM    672 1HA  GLY A  43      -2.273 -10.157  28.139  1.00  0.74           H  
ATOM    673 2HA  GLY A  43      -1.433  -9.760  29.606  1.00  0.74           H  
ATOM    674  N   SER A  44      -4.219 -10.030  30.738  1.00  0.76           N  
ATOM    675  CA  SER A  44      -5.129 -10.892  31.492  1.00  0.76           C  
ATOM    676  C   SER A  44      -6.084 -11.606  30.538  1.00  0.76           C  
ATOM    677  O   SER A  44      -6.518 -12.728  30.797  1.00  0.76           O  
ATOM    678  CB  SER A  44      -5.928 -10.116  32.534  1.00  0.76           C  
ATOM    679  OG  SER A  44      -6.909  -9.278  31.967  1.00  0.76           O  
ATOM    680  H   SER A  44      -4.205  -9.008  30.850  1.00  0.76           H  
ATOM    681  HA  SER A  44      -4.541 -11.647  32.015  1.00  0.76           H  
ATOM    682 1HB  SER A  44      -6.397 -10.816  33.224  1.00  0.76           H  
ATOM    683 2HB  SER A  44      -5.239  -9.513  33.111  1.00  0.76           H  
ATOM    684  HG  SER A  44      -6.451  -8.652  31.353  1.00  0.76           H  
ATOM    685  N   ALA A  45      -6.298 -11.029  29.348  1.00  0.78           N  
ATOM    686  CA  ALA A  45      -7.226 -11.587  28.370  1.00  0.78           C  
ATOM    687  C   ALA A  45      -6.607 -12.738  27.598  1.00  0.78           C  
ATOM    688  O   ALA A  45      -7.270 -13.378  26.777  1.00  0.78           O  
ATOM    689  CB  ALA A  45      -7.662 -10.510  27.401  1.00  0.78           C  
ATOM    690  H   ALA A  45      -5.846 -10.137  29.119  1.00  0.78           H  
ATOM    691  HA  ALA A  45      -8.095 -11.964  28.906  1.00  0.78           H  
ATOM    692 1HB  ALA A  45      -8.372 -10.923  26.689  1.00  0.78           H  
ATOM    693 2HB  ALA A  45      -8.127  -9.691  27.953  1.00  0.78           H  
ATOM    694 3HB  ALA A  45      -6.785 -10.134  26.869  1.00  0.78           H  
ATOM    695  N   THR A  46      -5.326 -12.979  27.843  1.00  0.81           N  
ATOM    696  CA  THR A  46      -4.579 -14.012  27.176  1.00  0.81           C  
ATOM    697  C   THR A  46      -4.104 -15.046  28.195  1.00  0.81           C  
ATOM    698  O   THR A  46      -3.352 -15.961  27.860  1.00  0.81           O  
ATOM    699  CB  THR A  46      -3.386 -13.389  26.435  1.00  0.81           C  
ATOM    700  OG1 THR A  46      -2.547 -12.747  27.372  1.00  0.81           O  
ATOM    701  CG2 THR A  46      -3.863 -12.356  25.436  1.00  0.81           C  
ATOM    702  H   THR A  46      -4.829 -12.425  28.535  1.00  0.81           H  
ATOM    703  HA  THR A  46      -5.224 -14.510  26.457  1.00  0.81           H  
ATOM    704  HB  THR A  46      -2.828 -14.162  25.915  1.00  0.81           H  
ATOM    705  HG1 THR A  46      -3.090 -12.368  28.089  1.00  0.81           H  
ATOM    706 1HG2 THR A  46      -3.007 -11.921  24.923  1.00  0.81           H  
ATOM    707 2HG2 THR A  46      -4.515 -12.830  24.712  1.00  0.81           H  
ATOM    708 3HG2 THR A  46      -4.409 -11.569  25.958  1.00  0.81           H  
ATOM    709  N   GLY A  47      -4.467 -14.860  29.469  1.00  0.85           N  
ATOM    710  CA  GLY A  47      -4.013 -15.784  30.501  1.00  0.85           C  
ATOM    711  C   GLY A  47      -2.542 -15.581  30.870  1.00  0.85           C  
ATOM    712  O   GLY A  47      -1.922 -16.469  31.456  1.00  0.85           O  
ATOM    713  H   GLY A  47      -5.101 -14.105  29.738  1.00  0.85           H  
ATOM    714 1HA  GLY A  47      -4.629 -15.646  31.391  1.00  0.85           H  
ATOM    715 2HA  GLY A  47      -4.168 -16.808  30.164  1.00  0.85           H  
ATOM    716  N   LEU A  48      -1.975 -14.439  30.484  1.00  0.92           N  
ATOM    717  CA  LEU A  48      -0.576 -14.130  30.732  1.00  0.92           C  
ATOM    718  C   LEU A  48      -0.402 -13.293  31.989  1.00  0.92           C  
ATOM    719  O   LEU A  48       0.557 -13.473  32.743  1.00  0.92           O  
ATOM    720  CB  LEU A  48       0.004 -13.435  29.500  1.00  0.92           C  
ATOM    721  CG  LEU A  48       0.075 -14.304  28.237  1.00  0.92           C  
ATOM    722  CD1 LEU A  48       0.572 -13.493  27.086  1.00  0.92           C  
ATOM    723  CD2 LEU A  48       1.013 -15.446  28.498  1.00  0.92           C  
ATOM    724  H   LEU A  48      -2.540 -13.737  30.019  1.00  0.92           H  
ATOM    725  HA  LEU A  48      -0.039 -15.066  30.873  1.00  0.92           H  
ATOM    726 1HB  LEU A  48      -0.634 -12.583  29.267  1.00  0.92           H  
ATOM    727 2HB  LEU A  48       0.954 -13.067  29.711  1.00  0.92           H  
ATOM    728  HG  LEU A  48      -0.913 -14.688  27.991  1.00  0.92           H  
ATOM    729 1HD1 LEU A  48       0.630 -14.117  26.198  1.00  0.92           H  
ATOM    730 2HD1 LEU A  48      -0.097 -12.668  26.903  1.00  0.92           H  
ATOM    731 3HD1 LEU A  48       1.545 -13.123  27.325  1.00  0.92           H  
ATOM    732 1HD2 LEU A  48       1.091 -16.071  27.619  1.00  0.92           H  
ATOM    733 2HD2 LEU A  48       1.997 -15.056  28.743  1.00  0.92           H  
ATOM    734 3HD2 LEU A  48       0.638 -16.036  29.335  1.00  0.92           H  
ATOM    735  N   ALA A  49      -1.344 -12.392  32.223  1.00  1.00           N  
ATOM    736  CA  ALA A  49      -1.308 -11.549  33.419  1.00  1.00           C  
ATOM    737  C   ALA A  49      -2.230 -12.139  34.473  1.00  1.00           C  
ATOM    738  O   ALA A  49      -3.099 -12.949  34.148  1.00  1.00           O  
ATOM    739  CB  ALA A  49      -1.710 -10.136  33.135  1.00  1.00           C  
ATOM    740  H   ALA A  49      -2.093 -12.293  31.541  1.00  1.00           H  
ATOM    741  HA  ALA A  49      -0.292 -11.546  33.814  1.00  1.00           H  
ATOM    742 1HB  ALA A  49      -1.656  -9.611  34.054  1.00  1.00           H  
ATOM    743 2HB  ALA A  49      -1.058  -9.676  32.413  1.00  1.00           H  
ATOM    744 3HB  ALA A  49      -2.697 -10.111  32.785  1.00  1.00           H  
ATOM    745  N   SER A  50      -2.054 -11.746  35.738  1.00  1.09           N  
ATOM    746  CA  SER A  50      -2.925 -12.238  36.812  1.00  1.09           C  
ATOM    747  C   SER A  50      -4.219 -11.449  36.919  1.00  1.09           C  
ATOM    748  O   SER A  50      -5.175 -11.864  37.571  1.00  1.09           O  
ATOM    749  CB  SER A  50      -2.233 -12.085  38.134  1.00  1.09           C  
ATOM    750  OG  SER A  50      -2.104 -10.723  38.424  1.00  1.09           O  
ATOM    751  H   SER A  50      -1.328 -11.051  35.970  1.00  1.09           H  
ATOM    752  HA  SER A  50      -3.161 -13.285  36.622  1.00  1.09           H  
ATOM    753 1HB  SER A  50      -2.811 -12.578  38.914  1.00  1.09           H  
ATOM    754 2HB  SER A  50      -1.250 -12.550  38.096  1.00  1.09           H  
ATOM    755  HG  SER A  50      -1.490 -10.369  37.734  1.00  1.09           H  
ATOM    756  N   GLY A  51      -4.213 -10.278  36.309  1.00  1.15           N  
ATOM    757  CA  GLY A  51      -5.315  -9.331  36.373  1.00  1.15           C  
ATOM    758  C   GLY A  51      -5.071  -8.249  37.428  1.00  1.15           C  
ATOM    759  O   GLY A  51      -5.693  -7.189  37.381  1.00  1.15           O  
ATOM    760  H   GLY A  51      -3.379 -10.034  35.788  1.00  1.15           H  
ATOM    761 1HA  GLY A  51      -5.445  -8.863  35.399  1.00  1.15           H  
ATOM    762 2HA  GLY A  51      -6.239  -9.861  36.598  1.00  1.15           H  
ATOM    763  N   GLU A  52      -4.129  -8.489  38.359  1.00  1.15           N  
ATOM    764  CA  GLU A  52      -3.780  -7.483  39.372  1.00  1.15           C  
ATOM    765  C   GLU A  52      -2.663  -6.628  38.780  1.00  1.15           C  
ATOM    766  O   GLU A  52      -2.342  -5.534  39.242  1.00  1.15           O  
ATOM    767  CB  GLU A  52      -3.339  -8.135  40.687  1.00  1.15           C  
ATOM    768  CG  GLU A  52      -4.436  -8.943  41.385  1.00  1.15           C  
ATOM    769  CD  GLU A  52      -3.994  -9.581  42.691  1.00  1.15           C  
ATOM    770  OE1 GLU A  52      -2.859  -9.412  43.072  1.00  1.15           O  
ATOM    771  OE2 GLU A  52      -4.804 -10.238  43.305  1.00  1.15           O  
ATOM    772  H   GLU A  52      -3.630  -9.380  38.368  1.00  1.15           H  
ATOM    773  HA  GLU A  52      -4.643  -6.846  39.565  1.00  1.15           H  
ATOM    774 1HB  GLU A  52      -2.501  -8.807  40.491  1.00  1.15           H  
ATOM    775 2HB  GLU A  52      -2.990  -7.367  41.376  1.00  1.15           H  
ATOM    776 1HG  GLU A  52      -5.282  -8.286  41.583  1.00  1.15           H  
ATOM    777 2HG  GLU A  52      -4.773  -9.725  40.702  1.00  1.15           H  
ATOM    778  N   ASP A  53      -2.098  -7.186  37.728  1.00  1.09           N  
ATOM    779  CA  ASP A  53      -1.036  -6.665  36.898  1.00  1.09           C  
ATOM    780  C   ASP A  53      -1.424  -6.987  35.465  1.00  1.09           C  
ATOM    781  O   ASP A  53      -0.673  -7.679  34.795  1.00  1.09           O  
ATOM    782  CB  ASP A  53       0.278  -7.371  37.228  1.00  1.09           C  
ATOM    783  CG  ASP A  53       0.191  -8.903  36.990  1.00  1.09           C  
ATOM    784  OD1 ASP A  53      -0.805  -9.349  36.435  1.00  1.09           O  
ATOM    785  OD2 ASP A  53       1.072  -9.607  37.376  1.00  1.09           O  
ATOM    786  H   ASP A  53      -2.472  -8.082  37.479  1.00  1.09           H  
ATOM    787  HA  ASP A  53      -0.930  -5.592  37.045  1.00  1.09           H  
ATOM    788 1HB  ASP A  53       1.079  -6.961  36.607  1.00  1.09           H  
ATOM    789 2HB  ASP A  53       0.541  -7.186  38.272  1.00  1.09           H  
ATOM    790  N   PRO A  54      -2.577  -6.495  34.963  1.00  0.98           N  
ATOM    791  CA  PRO A  54      -3.232  -6.922  33.731  1.00  0.98           C  
ATOM    792  C   PRO A  54      -2.438  -6.709  32.454  1.00  0.98           C  
ATOM    793  O   PRO A  54      -2.700  -7.364  31.440  1.00  0.98           O  
ATOM    794  CB  PRO A  54      -4.482  -6.033  33.695  1.00  0.98           C  
ATOM    795  CG  PRO A  54      -4.126  -4.820  34.529  1.00  0.98           C  
ATOM    796  CD  PRO A  54      -3.237  -5.342  35.618  1.00  0.98           C  
ATOM    797  HA  PRO A  54      -3.523  -7.973  33.830  1.00  0.98           H  
ATOM    798 1HB  PRO A  54      -4.726  -5.782  32.647  1.00  0.98           H  
ATOM    799 2HB  PRO A  54      -5.344  -6.586  34.096  1.00  0.98           H  
ATOM    800 1HG  PRO A  54      -3.632  -4.064  33.903  1.00  0.98           H  
ATOM    801 2HG  PRO A  54      -5.042  -4.355  34.925  1.00  0.98           H  
ATOM    802 1HD  PRO A  54      -2.518  -4.569  35.903  1.00  0.98           H  
ATOM    803 2HD  PRO A  54      -3.866  -5.654  36.451  1.00  0.98           H  
ATOM    804  N   GLU A  55      -1.477  -5.799  32.481  1.00  0.86           N  
ATOM    805  CA  GLU A  55      -0.744  -5.521  31.267  1.00  0.86           C  
ATOM    806  C   GLU A  55       0.559  -6.291  31.139  1.00  0.86           C  
ATOM    807  O   GLU A  55       1.289  -6.482  32.110  1.00  0.86           O  
ATOM    808  CB  GLU A  55      -0.494  -4.020  31.149  1.00  0.86           C  
ATOM    809  CG  GLU A  55      -1.756  -3.202  30.937  1.00  0.86           C  
ATOM    810  CD  GLU A  55      -1.499  -1.716  30.782  1.00  0.86           C  
ATOM    811  OE1 GLU A  55      -0.372  -1.301  30.922  1.00  0.86           O  
ATOM    812  OE2 GLU A  55      -2.439  -1.001  30.523  1.00  0.86           O  
ATOM    813  H   GLU A  55      -1.258  -5.300  33.329  1.00  0.86           H  
ATOM    814  HA  GLU A  55      -1.377  -5.805  30.440  1.00  0.86           H  
ATOM    815 1HB  GLU A  55      -0.031  -3.659  32.055  1.00  0.86           H  
ATOM    816 2HB  GLU A  55       0.182  -3.835  30.331  1.00  0.86           H  
ATOM    817 1HG  GLU A  55      -2.255  -3.571  30.038  1.00  0.86           H  
ATOM    818 2HG  GLU A  55      -2.424  -3.366  31.780  1.00  0.86           H  
ATOM    819  N   CYS A  56       0.851  -6.706  29.913  1.00  0.76           N  
ATOM    820  CA  CYS A  56       2.095  -7.388  29.577  1.00  0.76           C  
ATOM    821  C   CYS A  56       2.783  -6.681  28.427  1.00  0.76           C  
ATOM    822  O   CYS A  56       2.150  -5.932  27.681  1.00  0.76           O  
ATOM    823  CB  CYS A  56       1.860  -8.851  29.236  1.00  0.76           C  
ATOM    824  SG  CYS A  56       1.179  -9.827  30.586  1.00  0.76           S  
ATOM    825  H   CYS A  56       0.169  -6.521  29.179  1.00  0.76           H  
ATOM    826  HA  CYS A  56       2.762  -7.351  30.440  1.00  0.76           H  
ATOM    827 1HB  CYS A  56       1.183  -8.920  28.405  1.00  0.76           H  
ATOM    828 2HB  CYS A  56       2.802  -9.296  28.944  1.00  0.76           H  
ATOM    829  HG  CYS A  56       2.028  -9.387  31.515  1.00  0.76           H  
ATOM    830  N   VAL A  57       4.082  -6.919  28.274  1.00  0.69           N  
ATOM    831  CA  VAL A  57       4.849  -6.273  27.215  1.00  0.69           C  
ATOM    832  C   VAL A  57       5.486  -7.243  26.227  1.00  0.69           C  
ATOM    833  O   VAL A  57       6.119  -8.228  26.610  1.00  0.69           O  
ATOM    834  CB  VAL A  57       5.949  -5.385  27.834  1.00  0.69           C  
ATOM    835  CG1 VAL A  57       6.792  -4.730  26.716  1.00  0.69           C  
ATOM    836  CG2 VAL A  57       5.293  -4.339  28.731  1.00  0.69           C  
ATOM    837  H   VAL A  57       4.552  -7.557  28.913  1.00  0.69           H  
ATOM    838  HA  VAL A  57       4.176  -5.627  26.664  1.00  0.69           H  
ATOM    839  HB  VAL A  57       6.620  -6.003  28.435  1.00  0.69           H  
ATOM    840 1HG1 VAL A  57       7.568  -4.107  27.157  1.00  0.69           H  
ATOM    841 2HG1 VAL A  57       7.261  -5.495  26.101  1.00  0.69           H  
ATOM    842 3HG1 VAL A  57       6.142  -4.111  26.091  1.00  0.69           H  
ATOM    843 1HG2 VAL A  57       6.059  -3.712  29.183  1.00  0.69           H  
ATOM    844 2HG2 VAL A  57       4.624  -3.725  28.132  1.00  0.69           H  
ATOM    845 3HG2 VAL A  57       4.728  -4.834  29.514  1.00  0.69           H  
ATOM    846  N   LEU A  58       5.311  -6.957  24.944  1.00  0.65           N  
ATOM    847  CA  LEU A  58       5.896  -7.756  23.889  1.00  0.65           C  
ATOM    848  C   LEU A  58       7.174  -7.143  23.382  1.00  0.65           C  
ATOM    849  O   LEU A  58       7.235  -5.930  23.141  1.00  0.65           O  
ATOM    850  CB  LEU A  58       4.959  -7.832  22.704  1.00  0.65           C  
ATOM    851  CG  LEU A  58       3.680  -8.420  22.947  1.00  0.65           C  
ATOM    852  CD1 LEU A  58       2.876  -8.316  21.735  1.00  0.65           C  
ATOM    853  CD2 LEU A  58       3.856  -9.886  23.362  1.00  0.65           C  
ATOM    854  H   LEU A  58       4.760  -6.146  24.702  1.00  0.65           H  
ATOM    855  HA  LEU A  58       6.094  -8.746  24.273  1.00  0.65           H  
ATOM    856 1HB  LEU A  58       4.788  -6.825  22.347  1.00  0.65           H  
ATOM    857 2HB  LEU A  58       5.440  -8.389  21.915  1.00  0.65           H  
ATOM    858  HG  LEU A  58       3.192  -7.856  23.713  1.00  0.65           H  
ATOM    859 1HD1 LEU A  58       1.907  -8.723  21.952  1.00  0.65           H  
ATOM    860 2HD1 LEU A  58       2.783  -7.285  21.454  1.00  0.65           H  
ATOM    861 3HD1 LEU A  58       3.353  -8.869  20.928  1.00  0.65           H  
ATOM    862 1HD2 LEU A  58       2.886 -10.338  23.553  1.00  0.65           H  
ATOM    863 2HD2 LEU A  58       4.357 -10.438  22.567  1.00  0.65           H  
ATOM    864 3HD2 LEU A  58       4.460  -9.926  24.263  1.00  0.65           H  
ATOM    865  N   LYS A  59       8.161  -7.990  23.124  1.00  0.63           N  
ATOM    866  CA  LYS A  59       9.422  -7.537  22.558  1.00  0.63           C  
ATOM    867  C   LYS A  59       9.750  -8.371  21.332  1.00  0.63           C  
ATOM    868  O   LYS A  59       9.724  -9.601  21.374  1.00  0.63           O  
ATOM    869  CB  LYS A  59      10.544  -7.633  23.597  1.00  0.63           C  
ATOM    870  CG  LYS A  59      10.383  -6.683  24.794  1.00  0.63           C  
ATOM    871  CD  LYS A  59      11.579  -6.728  25.737  1.00  0.63           C  
ATOM    872  CE  LYS A  59      11.383  -5.786  26.921  1.00  0.63           C  
ATOM    873  NZ  LYS A  59      11.470  -4.341  26.505  1.00  0.63           N  
ATOM    874  H   LYS A  59       8.032  -8.973  23.366  1.00  0.63           H  
ATOM    875  HA  LYS A  59       9.322  -6.496  22.245  1.00  0.63           H  
ATOM    876 1HB  LYS A  59      10.597  -8.650  23.972  1.00  0.63           H  
ATOM    877 2HB  LYS A  59      11.498  -7.411  23.117  1.00  0.63           H  
ATOM    878 1HG  LYS A  59      10.262  -5.669  24.429  1.00  0.63           H  
ATOM    879 2HG  LYS A  59       9.488  -6.951  25.354  1.00  0.63           H  
ATOM    880 1HD  LYS A  59      11.740  -7.731  26.102  1.00  0.63           H  
ATOM    881 2HD  LYS A  59      12.468  -6.415  25.193  1.00  0.63           H  
ATOM    882 1HE  LYS A  59      10.401  -5.970  27.359  1.00  0.63           H  
ATOM    883 2HE  LYS A  59      12.148  -5.988  27.671  1.00  0.63           H  
ATOM    884 1HZ  LYS A  59      11.331  -3.735  27.289  1.00  0.63           H  
ATOM    885 2HZ  LYS A  59      12.366  -4.147  26.099  1.00  0.63           H  
ATOM    886 3HZ  LYS A  59      10.753  -4.112  25.799  1.00  0.63           H  
ATOM    887  N   ALA A  60      10.023  -7.709  20.221  1.00  0.62           N  
ATOM    888  CA  ALA A  60      10.303  -8.432  18.987  1.00  0.62           C  
ATOM    889  C   ALA A  60      11.572  -9.271  19.097  1.00  0.62           C  
ATOM    890  O   ALA A  60      12.567  -8.831  19.674  1.00  0.62           O  
ATOM    891  CB  ALA A  60      10.400  -7.452  17.845  1.00  0.62           C  
ATOM    892  H   ALA A  60      10.040  -6.696  20.228  1.00  0.62           H  
ATOM    893  HA  ALA A  60       9.480  -9.113  18.792  1.00  0.62           H  
ATOM    894 1HB  ALA A  60      10.578  -7.994  16.922  1.00  0.62           H  
ATOM    895 2HB  ALA A  60       9.467  -6.890  17.767  1.00  0.62           H  
ATOM    896 3HB  ALA A  60      11.225  -6.760  18.020  1.00  0.62           H  
ATOM    897  N   LEU A  61      11.540 -10.454  18.490  1.00  0.62           N  
ATOM    898  CA  LEU A  61      12.672 -11.375  18.418  1.00  0.62           C  
ATOM    899  C   LEU A  61      13.060 -11.668  16.959  1.00  0.62           C  
ATOM    900  O   LEU A  61      14.243 -11.661  16.614  1.00  0.62           O  
ATOM    901  CB  LEU A  61      12.319 -12.706  19.099  1.00  0.62           C  
ATOM    902  CG  LEU A  61      13.464 -13.709  19.266  1.00  0.62           C  
ATOM    903  CD1 LEU A  61      13.084 -14.704  20.298  1.00  0.62           C  
ATOM    904  CD2 LEU A  61      13.749 -14.366  17.980  1.00  0.62           C  
ATOM    905  H   LEU A  61      10.666 -10.751  18.082  1.00  0.62           H  
ATOM    906  HA  LEU A  61      13.523 -10.921  18.922  1.00  0.62           H  
ATOM    907 1HB  LEU A  61      11.910 -12.492  20.088  1.00  0.62           H  
ATOM    908 2HB  LEU A  61      11.543 -13.188  18.508  1.00  0.62           H  
ATOM    909  HG  LEU A  61      14.357 -13.191  19.614  1.00  0.62           H  
ATOM    910 1HD1 LEU A  61      13.890 -15.406  20.441  1.00  0.62           H  
ATOM    911 2HD1 LEU A  61      12.891 -14.196  21.226  1.00  0.62           H  
ATOM    912 3HD1 LEU A  61      12.189 -15.233  19.978  1.00  0.62           H  
ATOM    913 1HD2 LEU A  61      14.560 -15.082  18.105  1.00  0.62           H  
ATOM    914 2HD2 LEU A  61      12.855 -14.871  17.641  1.00  0.62           H  
ATOM    915 3HD2 LEU A  61      14.042 -13.618  17.256  1.00  0.62           H  
ATOM    916  N   ALA A  62      12.061 -11.940  16.101  1.00  0.62           N  
ATOM    917  CA  ALA A  62      12.355 -12.318  14.705  1.00  0.62           C  
ATOM    918  C   ALA A  62      11.311 -11.776  13.744  1.00  0.62           C  
ATOM    919  O   ALA A  62      10.129 -11.730  14.064  1.00  0.62           O  
ATOM    920  CB  ALA A  62      12.413 -13.839  14.553  1.00  0.62           C  
ATOM    921  H   ALA A  62      11.101 -11.905  16.443  1.00  0.62           H  
ATOM    922  HA  ALA A  62      13.318 -11.889  14.430  1.00  0.62           H  
ATOM    923 1HB  ALA A  62      12.647 -14.089  13.517  1.00  0.62           H  
ATOM    924 2HB  ALA A  62      13.179 -14.247  15.194  1.00  0.62           H  
ATOM    925 3HB  ALA A  62      11.455 -14.270  14.819  1.00  0.62           H  
ATOM    926  N   ILE A  63      11.735 -11.424  12.534  1.00  0.62           N  
ATOM    927  CA  ILE A  63      10.791 -10.908  11.546  1.00  0.62           C  
ATOM    928  C   ILE A  63      10.734 -11.734  10.269  1.00  0.62           C  
ATOM    929  O   ILE A  63      11.766 -12.067   9.681  1.00  0.62           O  
ATOM    930  CB  ILE A  63      11.103  -9.455  11.155  1.00  0.62           C  
ATOM    931  CG1 ILE A  63      11.054  -8.537  12.312  1.00  0.62           C  
ATOM    932  CG2 ILE A  63      10.107  -8.975  10.148  1.00  0.62           C  
ATOM    933  CD1 ILE A  63      11.472  -7.179  11.889  1.00  0.62           C  
ATOM    934  H   ILE A  63      12.716 -11.493  12.302  1.00  0.62           H  
ATOM    935  HA  ILE A  63       9.795 -10.924  11.980  1.00  0.62           H  
ATOM    936  HB  ILE A  63      12.103  -9.397  10.725  1.00  0.62           H  
ATOM    937 1HG1 ILE A  63      10.065  -8.503  12.723  1.00  0.62           H  
ATOM    938 2HG1 ILE A  63      11.735  -8.883  13.080  1.00  0.62           H  
ATOM    939 1HG2 ILE A  63      10.330  -7.948   9.870  1.00  0.62           H  
ATOM    940 2HG2 ILE A  63      10.133  -9.587   9.256  1.00  0.62           H  
ATOM    941 3HG2 ILE A  63       9.123  -9.034  10.605  1.00  0.62           H  
ATOM    942 1HD1 ILE A  63      11.461  -6.497  12.718  1.00  0.62           H  
ATOM    943 2HD1 ILE A  63      12.467  -7.236  11.476  1.00  0.62           H  
ATOM    944 3HD1 ILE A  63      10.798  -6.811  11.125  1.00  0.62           H  
ATOM    945  N   PHE A  64       9.508 -12.036   9.842  1.00  0.63           N  
ATOM    946  CA  PHE A  64       9.238 -12.798   8.632  1.00  0.63           C  
ATOM    947  C   PHE A  64       8.321 -11.962   7.727  1.00  0.63           C  
ATOM    948  O   PHE A  64       7.582 -11.099   8.200  1.00  0.63           O  
ATOM    949  CB  PHE A  64       8.569 -14.106   9.020  1.00  0.63           C  
ATOM    950  CG  PHE A  64       9.390 -14.884  10.008  1.00  0.63           C  
ATOM    951  CD1 PHE A  64       9.168 -14.711  11.378  1.00  0.63           C  
ATOM    952  CD2 PHE A  64      10.388 -15.745   9.606  1.00  0.63           C  
ATOM    953  CE1 PHE A  64       9.918 -15.403  12.317  1.00  0.63           C  
ATOM    954  CE2 PHE A  64      11.144 -16.438  10.549  1.00  0.63           C  
ATOM    955  CZ  PHE A  64      10.903 -16.268  11.904  1.00  0.63           C  
ATOM    956  H   PHE A  64       8.716 -11.730  10.403  1.00  0.63           H  
ATOM    957  HA  PHE A  64      10.172 -12.999   8.105  1.00  0.63           H  
ATOM    958 1HB  PHE A  64       7.591 -13.907   9.459  1.00  0.63           H  
ATOM    959 2HB  PHE A  64       8.422 -14.718   8.135  1.00  0.63           H  
ATOM    960  HD1 PHE A  64       8.386 -14.019  11.706  1.00  0.63           H  
ATOM    961  HD2 PHE A  64      10.581 -15.881   8.536  1.00  0.63           H  
ATOM    962  HE1 PHE A  64       9.725 -15.260  13.379  1.00  0.63           H  
ATOM    963  HE2 PHE A  64      11.932 -17.121  10.218  1.00  0.63           H  
ATOM    964  HZ  PHE A  64      11.500 -16.816  12.636  1.00  0.63           H  
ATOM    965  N   LYS A  65       8.339 -12.190   6.423  1.00  0.65           N  
ATOM    966  CA  LYS A  65       7.440 -11.402   5.563  1.00  0.65           C  
ATOM    967  C   LYS A  65       6.019 -11.945   5.703  1.00  0.65           C  
ATOM    968  O   LYS A  65       5.842 -13.139   5.941  1.00  0.65           O  
ATOM    969  CB  LYS A  65       7.880 -11.434   4.099  1.00  0.65           C  
ATOM    970  CG  LYS A  65       9.202 -10.790   3.796  1.00  0.65           C  
ATOM    971  CD  LYS A  65       9.515 -10.917   2.309  1.00  0.65           C  
ATOM    972  CE  LYS A  65      10.861 -10.299   1.967  1.00  0.65           C  
ATOM    973  NZ  LYS A  65      11.192 -10.452   0.524  1.00  0.65           N  
ATOM    974  H   LYS A  65       8.935 -12.928   6.044  1.00  0.65           H  
ATOM    975  HA  LYS A  65       7.439 -10.364   5.900  1.00  0.65           H  
ATOM    976 1HB  LYS A  65       7.923 -12.456   3.737  1.00  0.65           H  
ATOM    977 2HB  LYS A  65       7.142 -10.909   3.510  1.00  0.65           H  
ATOM    978 1HG  LYS A  65       9.171  -9.737   4.075  1.00  0.65           H  
ATOM    979 2HG  LYS A  65       9.986 -11.285   4.369  1.00  0.65           H  
ATOM    980 1HD  LYS A  65       9.524 -11.979   2.036  1.00  0.65           H  
ATOM    981 2HD  LYS A  65       8.736 -10.422   1.728  1.00  0.65           H  
ATOM    982 1HE  LYS A  65      10.840  -9.239   2.214  1.00  0.65           H  
ATOM    983 2HE  LYS A  65      11.636 -10.785   2.560  1.00  0.65           H  
ATOM    984 1HZ  LYS A  65      12.092 -10.032   0.336  1.00  0.65           H  
ATOM    985 2HZ  LYS A  65      11.222 -11.437   0.293  1.00  0.65           H  
ATOM    986 3HZ  LYS A  65      10.485  -9.996  -0.035  1.00  0.65           H  
ATOM    987  N   ASP A  66       5.002 -11.089   5.557  1.00  0.70           N  
ATOM    988  CA  ASP A  66       3.625 -11.582   5.654  1.00  0.70           C  
ATOM    989  C   ASP A  66       2.913 -11.705   4.278  1.00  0.70           C  
ATOM    990  O   ASP A  66       2.382 -10.702   3.780  1.00  0.70           O  
ATOM    991  CB  ASP A  66       2.797 -10.668   6.557  1.00  0.70           C  
ATOM    992  CG  ASP A  66       1.382 -11.178   6.802  1.00  0.70           C  
ATOM    993  OD1 ASP A  66       1.005 -12.180   6.222  1.00  0.70           O  
ATOM    994  OD2 ASP A  66       0.690 -10.606   7.606  1.00  0.70           O  
ATOM    995  H   ASP A  66       5.185 -10.094   5.408  1.00  0.70           H  
ATOM    996  HA  ASP A  66       3.672 -12.532   6.163  1.00  0.70           H  
ATOM    997 1HB  ASP A  66       3.297 -10.564   7.519  1.00  0.70           H  
ATOM    998 2HB  ASP A  66       2.740  -9.672   6.114  1.00  0.70           H  
ATOM    999  N   PRO A  67       2.774 -12.929   3.709  1.00  0.79           N  
ATOM   1000  CA  PRO A  67       2.230 -13.238   2.395  1.00  0.79           C  
ATOM   1001  C   PRO A  67       0.743 -12.970   2.264  1.00  0.79           C  
ATOM   1002  O   PRO A  67       0.211 -12.973   1.154  1.00  0.79           O  
ATOM   1003  CB  PRO A  67       2.519 -14.733   2.247  1.00  0.79           C  
ATOM   1004  CG  PRO A  67       2.602 -15.258   3.628  1.00  0.79           C  
ATOM   1005  CD  PRO A  67       3.160 -14.147   4.461  1.00  0.79           C  
ATOM   1006  HA  PRO A  67       2.780 -12.665   1.636  1.00  0.79           H  
ATOM   1007 1HB  PRO A  67       1.690 -15.202   1.698  1.00  0.79           H  
ATOM   1008 2HB  PRO A  67       3.404 -14.915   1.654  1.00  0.79           H  
ATOM   1009 1HG  PRO A  67       1.633 -15.592   3.943  1.00  0.79           H  
ATOM   1010 2HG  PRO A  67       3.257 -16.132   3.653  1.00  0.79           H  
ATOM   1011 1HD  PRO A  67       2.648 -14.203   5.431  1.00  0.79           H  
ATOM   1012 2HD  PRO A  67       4.240 -14.241   4.537  1.00  0.79           H  
ATOM   1013  N   PHE A  68       0.052 -12.762   3.384  1.00  0.91           N  
ATOM   1014  CA  PHE A  68      -1.384 -12.548   3.319  1.00  0.91           C  
ATOM   1015  C   PHE A  68      -1.691 -11.088   3.043  1.00  0.91           C  
ATOM   1016  O   PHE A  68      -2.815 -10.737   2.679  1.00  0.91           O  
ATOM   1017  CB  PHE A  68      -1.987 -13.003   4.626  1.00  0.91           C  
ATOM   1018  CG  PHE A  68      -1.874 -14.454   4.780  1.00  0.91           C  
ATOM   1019  CD1 PHE A  68      -0.719 -14.967   5.265  1.00  0.91           C  
ATOM   1020  CD2 PHE A  68      -2.905 -15.306   4.491  1.00  0.91           C  
ATOM   1021  CE1 PHE A  68      -0.564 -16.294   5.454  1.00  0.91           C  
ATOM   1022  CE2 PHE A  68      -2.753 -16.647   4.683  1.00  0.91           C  
ATOM   1023  CZ  PHE A  68      -1.564 -17.128   5.171  1.00  0.91           C  
ATOM   1024  H   PHE A  68       0.505 -12.726   4.310  1.00  0.91           H  
ATOM   1025  HA  PHE A  68      -1.791 -13.152   2.508  1.00  0.91           H  
ATOM   1026 1HB  PHE A  68      -1.464 -12.520   5.456  1.00  0.91           H  
ATOM   1027 2HB  PHE A  68      -3.036 -12.721   4.676  1.00  0.91           H  
ATOM   1028  HD1 PHE A  68       0.097 -14.279   5.501  1.00  0.91           H  
ATOM   1029  HD2 PHE A  68      -3.838 -14.908   4.119  1.00  0.91           H  
ATOM   1030  HE1 PHE A  68       0.369 -16.675   5.840  1.00  0.91           H  
ATOM   1031  HE2 PHE A  68      -3.573 -17.322   4.462  1.00  0.91           H  
ATOM   1032  HZ  PHE A  68      -1.420 -18.162   5.342  1.00  0.91           H  
ATOM   1033  N   LEU A  69      -0.686 -10.240   3.231  1.00  1.04           N  
ATOM   1034  CA  LEU A  69      -0.823  -8.820   2.992  1.00  1.04           C  
ATOM   1035  C   LEU A  69       0.033  -8.438   1.776  1.00  1.04           C  
ATOM   1036  O   LEU A  69      -0.321  -7.550   0.996  1.00  1.04           O  
ATOM   1037  CB  LEU A  69      -0.430  -8.046   4.235  1.00  1.04           C  
ATOM   1038  CG  LEU A  69      -1.243  -8.307   5.498  1.00  1.04           C  
ATOM   1039  CD1 LEU A  69      -0.645  -7.494   6.646  1.00  1.04           C  
ATOM   1040  CD2 LEU A  69      -2.684  -7.929   5.255  1.00  1.04           C  
ATOM   1041  H   LEU A  69       0.222 -10.594   3.530  1.00  1.04           H  
ATOM   1042  HA  LEU A  69      -1.863  -8.597   2.762  1.00  1.04           H  
ATOM   1043 1HB  LEU A  69       0.596  -8.290   4.461  1.00  1.04           H  
ATOM   1044 2HB  LEU A  69      -0.519  -7.001   4.024  1.00  1.04           H  
ATOM   1045  HG  LEU A  69      -1.181  -9.367   5.768  1.00  1.04           H  
ATOM   1046 1HD1 LEU A  69      -1.210  -7.680   7.557  1.00  1.04           H  
ATOM   1047 2HD1 LEU A  69       0.390  -7.805   6.800  1.00  1.04           H  
ATOM   1048 3HD1 LEU A  69      -0.678  -6.430   6.407  1.00  1.04           H  
ATOM   1049 1HD2 LEU A  69      -3.264  -8.115   6.158  1.00  1.04           H  
ATOM   1050 2HD2 LEU A  69      -2.745  -6.872   4.993  1.00  1.04           H  
ATOM   1051 3HD2 LEU A  69      -3.084  -8.530   4.435  1.00  1.04           H  
ATOM   1052  N   GLY A  70       1.207  -9.074   1.640  1.00  1.13           N  
ATOM   1053  CA  GLY A  70       2.080  -8.897   0.470  1.00  1.13           C  
ATOM   1054  C   GLY A  70       2.880  -7.591   0.364  1.00  1.13           C  
ATOM   1055  O   GLY A  70       4.108  -7.600   0.250  1.00  1.13           O  
ATOM   1056  H   GLY A  70       1.500  -9.746   2.347  1.00  1.13           H  
ATOM   1057 1HA  GLY A  70       2.780  -9.734   0.447  1.00  1.13           H  
ATOM   1058 2HA  GLY A  70       1.471  -9.003  -0.426  1.00  1.13           H  
ATOM   1059  N   GLY A  71       2.181  -6.466   0.393  1.00  1.16           N  
ATOM   1060  CA  GLY A  71       2.762  -5.134   0.158  1.00  1.16           C  
ATOM   1061  C   GLY A  71       3.717  -4.599   1.229  1.00  1.16           C  
ATOM   1062  O   GLY A  71       3.441  -3.587   1.864  1.00  1.16           O  
ATOM   1063  H   GLY A  71       1.176  -6.569   0.525  1.00  1.16           H  
ATOM   1064 1HA  GLY A  71       3.289  -5.162  -0.794  1.00  1.16           H  
ATOM   1065 2HA  GLY A  71       1.948  -4.422   0.030  1.00  1.16           H  
ATOM   1066  N   ASN A  72       4.868  -5.258   1.360  1.00  1.11           N  
ATOM   1067  CA  ASN A  72       5.951  -4.945   2.305  1.00  1.11           C  
ATOM   1068  C   ASN A  72       5.549  -5.028   3.767  1.00  1.11           C  
ATOM   1069  O   ASN A  72       6.136  -4.345   4.603  1.00  1.11           O  
ATOM   1070  CB  ASN A  72       6.495  -3.537   2.079  1.00  1.11           C  
ATOM   1071  CG  ASN A  72       7.070  -3.327   0.700  1.00  1.11           C  
ATOM   1072  OD1 ASN A  72       7.650  -4.236   0.095  1.00  1.11           O  
ATOM   1073  ND2 ASN A  72       6.926  -2.130   0.197  1.00  1.11           N  
ATOM   1074  H   ASN A  72       4.964  -6.084   0.775  1.00  1.11           H  
ATOM   1075  HA  ASN A  72       6.751  -5.669   2.151  1.00  1.11           H  
ATOM   1076 1HB  ASN A  72       5.720  -2.793   2.257  1.00  1.11           H  
ATOM   1077 2HB  ASN A  72       7.284  -3.346   2.807  1.00  1.11           H  
ATOM   1078 1HD2 ASN A  72       7.287  -1.920  -0.712  1.00  1.11           H  
ATOM   1079 2HD2 ASN A  72       6.456  -1.421   0.726  1.00  1.11           H  
ATOM   1080  N   HIS A  73       4.602  -5.897   4.084  1.00  0.99           N  
ATOM   1081  CA  HIS A  73       4.141  -6.056   5.458  1.00  0.99           C  
ATOM   1082  C   HIS A  73       4.855  -7.216   6.131  1.00  0.99           C  
ATOM   1083  O   HIS A  73       5.318  -8.141   5.445  1.00  0.99           O  
ATOM   1084  CB  HIS A  73       2.648  -6.255   5.450  1.00  0.99           C  
ATOM   1085  CG  HIS A  73       1.922  -5.094   4.819  1.00  0.99           C  
ATOM   1086  ND1 HIS A  73       1.844  -3.853   5.401  1.00  0.99           N  
ATOM   1087  CD2 HIS A  73       1.270  -4.995   3.643  1.00  0.99           C  
ATOM   1088  CE1 HIS A  73       1.170  -3.040   4.606  1.00  0.99           C  
ATOM   1089  NE2 HIS A  73       0.809  -3.712   3.537  1.00  0.99           N  
ATOM   1090  H   HIS A  73       4.177  -6.439   3.344  1.00  0.99           H  
ATOM   1091  HA  HIS A  73       4.358  -5.163   6.037  1.00  0.99           H  
ATOM   1092 1HB  HIS A  73       2.423  -7.156   4.902  1.00  0.99           H  
ATOM   1093 2HB  HIS A  73       2.293  -6.378   6.473  1.00  0.99           H  
ATOM   1094  HD2 HIS A  73       1.140  -5.784   2.909  1.00  0.99           H  
ATOM   1095  HE1 HIS A  73       0.954  -1.987   4.801  1.00  0.99           H  
ATOM   1096  HE2 HIS A  73       0.288  -3.344   2.754  1.00  0.99           H  
ATOM   1097  N   ILE A  74       4.952  -7.166   7.463  1.00  0.86           N  
ATOM   1098  CA  ILE A  74       5.707  -8.189   8.190  1.00  0.86           C  
ATOM   1099  C   ILE A  74       4.985  -8.839   9.371  1.00  0.86           C  
ATOM   1100  O   ILE A  74       4.075  -8.248   9.958  1.00  0.86           O  
ATOM   1101  CB  ILE A  74       7.017  -7.577   8.718  1.00  0.86           C  
ATOM   1102  CG1 ILE A  74       6.713  -6.492   9.720  1.00  0.86           C  
ATOM   1103  CG2 ILE A  74       7.868  -7.021   7.581  1.00  0.86           C  
ATOM   1104  CD1 ILE A  74       7.928  -5.929  10.416  1.00  0.86           C  
ATOM   1105  H   ILE A  74       4.499  -6.397   7.968  1.00  0.86           H  
ATOM   1106  HA  ILE A  74       5.964  -8.984   7.491  1.00  0.86           H  
ATOM   1107  HB  ILE A  74       7.556  -8.347   9.225  1.00  0.86           H  
ATOM   1108 1HG1 ILE A  74       6.192  -5.703   9.210  1.00  0.86           H  
ATOM   1109 2HG1 ILE A  74       6.058  -6.906  10.477  1.00  0.86           H  
ATOM   1110 1HG2 ILE A  74       8.798  -6.619   7.985  1.00  0.86           H  
ATOM   1111 2HG2 ILE A  74       8.096  -7.824   6.878  1.00  0.86           H  
ATOM   1112 3HG2 ILE A  74       7.332  -6.224   7.065  1.00  0.86           H  
ATOM   1113 1HD1 ILE A  74       7.627  -5.164  11.119  1.00  0.86           H  
ATOM   1114 2HD1 ILE A  74       8.435  -6.715  10.947  1.00  0.86           H  
ATOM   1115 3HD1 ILE A  74       8.594  -5.504   9.677  1.00  0.86           H  
ATOM   1116  N   LEU A  75       5.440 -10.048   9.713  1.00  0.75           N  
ATOM   1117  CA  LEU A  75       4.999 -10.831  10.868  1.00  0.75           C  
ATOM   1118  C   LEU A  75       6.174 -10.900  11.844  1.00  0.75           C  
ATOM   1119  O   LEU A  75       7.289 -11.275  11.468  1.00  0.75           O  
ATOM   1120  CB  LEU A  75       4.564 -12.240  10.453  1.00  0.75           C  
ATOM   1121  CG  LEU A  75       4.075 -13.157  11.583  1.00  0.75           C  
ATOM   1122  CD1 LEU A  75       2.787 -12.610  12.165  1.00  0.75           C  
ATOM   1123  CD2 LEU A  75       3.862 -14.511  11.035  1.00  0.75           C  
ATOM   1124  H   LEU A  75       6.181 -10.443   9.139  1.00  0.75           H  
ATOM   1125  HA  LEU A  75       4.166 -10.324  11.350  1.00  0.75           H  
ATOM   1126 1HB  LEU A  75       3.752 -12.149   9.730  1.00  0.75           H  
ATOM   1127 2HB  LEU A  75       5.406 -12.729   9.960  1.00  0.75           H  
ATOM   1128  HG  LEU A  75       4.822 -13.200  12.377  1.00  0.75           H  
ATOM   1129 1HD1 LEU A  75       2.440 -13.260  12.944  1.00  0.75           H  
ATOM   1130 2HD1 LEU A  75       2.961 -11.625  12.567  1.00  0.75           H  
ATOM   1131 3HD1 LEU A  75       2.037 -12.553  11.383  1.00  0.75           H  
ATOM   1132 1HD2 LEU A  75       3.524 -15.185  11.827  1.00  0.75           H  
ATOM   1133 2HD2 LEU A  75       3.118 -14.477  10.242  1.00  0.75           H  
ATOM   1134 3HD2 LEU A  75       4.809 -14.848  10.635  1.00  0.75           H  
ATOM   1135  N   VAL A  76       5.952 -10.502  13.079  1.00  0.68           N  
ATOM   1136  CA  VAL A  76       7.041 -10.397  14.022  1.00  0.68           C  
ATOM   1137  C   VAL A  76       6.906 -11.306  15.230  1.00  0.68           C  
ATOM   1138  O   VAL A  76       6.007 -11.128  16.061  1.00  0.68           O  
ATOM   1139  CB  VAL A  76       7.052  -8.971  14.533  1.00  0.68           C  
ATOM   1140  CG1 VAL A  76       8.194  -8.792  15.486  1.00  0.68           C  
ATOM   1141  CG2 VAL A  76       7.006  -8.009  13.343  1.00  0.68           C  
ATOM   1142  H   VAL A  76       5.023 -10.228  13.353  1.00  0.68           H  
ATOM   1143  HA  VAL A  76       7.974 -10.621  13.510  1.00  0.68           H  
ATOM   1144  HB  VAL A  76       6.168  -8.818  15.118  1.00  0.68           H  
ATOM   1145 1HG1 VAL A  76       8.157  -7.798  15.897  1.00  0.68           H  
ATOM   1146 2HG1 VAL A  76       8.111  -9.512  16.293  1.00  0.68           H  
ATOM   1147 3HG1 VAL A  76       9.135  -8.951  14.962  1.00  0.68           H  
ATOM   1148 1HG2 VAL A  76       6.959  -6.999  13.691  1.00  0.68           H  
ATOM   1149 2HG2 VAL A  76       7.876  -8.147  12.731  1.00  0.68           H  
ATOM   1150 3HG2 VAL A  76       6.112  -8.207  12.751  1.00  0.68           H  
ATOM   1151  N   TRP A  77       7.828 -12.243  15.383  1.00  0.65           N  
ATOM   1152  CA  TRP A  77       7.737 -13.121  16.526  1.00  0.65           C  
ATOM   1153  C   TRP A  77       8.176 -12.340  17.717  1.00  0.65           C  
ATOM   1154  O   TRP A  77       9.256 -11.738  17.687  1.00  0.65           O  
ATOM   1155  CB  TRP A  77       8.607 -14.358  16.454  1.00  0.65           C  
ATOM   1156  CG  TRP A  77       8.302 -15.190  17.619  1.00  0.65           C  
ATOM   1157  CD1 TRP A  77       8.984 -15.288  18.794  1.00  0.65           C  
ATOM   1158  CD2 TRP A  77       7.196 -16.068  17.728  1.00  0.65           C  
ATOM   1159  NE1 TRP A  77       8.351 -16.155  19.618  1.00  0.65           N  
ATOM   1160  CE2 TRP A  77       7.249 -16.634  18.990  1.00  0.65           C  
ATOM   1161  CE3 TRP A  77       6.177 -16.407  16.876  1.00  0.65           C  
ATOM   1162  CZ2 TRP A  77       6.298 -17.511  19.422  1.00  0.65           C  
ATOM   1163  CZ3 TRP A  77       5.230 -17.265  17.301  1.00  0.65           C  
ATOM   1164  CH2 TRP A  77       5.279 -17.804  18.537  1.00  0.65           C  
ATOM   1165  H   TRP A  77       8.586 -12.320  14.718  1.00  0.65           H  
ATOM   1166  HA  TRP A  77       6.716 -13.411  16.694  1.00  0.65           H  
ATOM   1167 1HB  TRP A  77       8.406 -14.919  15.540  1.00  0.65           H  
ATOM   1168 2HB  TRP A  77       9.661 -14.082  16.471  1.00  0.65           H  
ATOM   1169  HD1 TRP A  77       9.886 -14.744  19.043  1.00  0.65           H  
ATOM   1170  HE1 TRP A  77       8.646 -16.385  20.544  1.00  0.65           H  
ATOM   1171  HE3 TRP A  77       6.131 -15.983  15.878  1.00  0.65           H  
ATOM   1172  HZ2 TRP A  77       6.327 -17.959  20.413  1.00  0.65           H  
ATOM   1173  HZ3 TRP A  77       4.424 -17.510  16.614  1.00  0.65           H  
ATOM   1174  HH2 TRP A  77       4.504 -18.484  18.822  1.00  0.65           H  
ATOM   1175  N   CYS A  78       7.354 -12.343  18.754  1.00  0.65           N  
ATOM   1176  CA  CYS A  78       7.678 -11.628  19.966  1.00  0.65           C  
ATOM   1177  C   CYS A  78       7.720 -12.500  21.215  1.00  0.65           C  
ATOM   1178  O   CYS A  78       7.050 -13.529  21.312  1.00  0.65           O  
ATOM   1179  CB  CYS A  78       6.659 -10.527  20.193  1.00  0.65           C  
ATOM   1180  SG  CYS A  78       6.586  -9.280  18.878  1.00  0.65           S  
ATOM   1181  H   CYS A  78       6.464 -12.841  18.687  1.00  0.65           H  
ATOM   1182  HA  CYS A  78       8.658 -11.180  19.840  1.00  0.65           H  
ATOM   1183 1HB  CYS A  78       5.667 -10.970  20.293  1.00  0.65           H  
ATOM   1184 2HB  CYS A  78       6.891 -10.025  21.130  1.00  0.65           H  
ATOM   1185  HG  CYS A  78       6.314 -10.127  17.863  1.00  0.65           H  
ATOM   1186  N   GLU A  79       8.490 -12.040  22.182  1.00  0.67           N  
ATOM   1187  CA  GLU A  79       8.562 -12.616  23.515  1.00  0.67           C  
ATOM   1188  C   GLU A  79       7.678 -11.789  24.418  1.00  0.67           C  
ATOM   1189  O   GLU A  79       7.561 -10.583  24.201  1.00  0.67           O  
ATOM   1190  CB  GLU A  79       9.997 -12.596  24.028  1.00  0.67           C  
ATOM   1191  CG  GLU A  79      10.942 -13.512  23.348  1.00  0.67           C  
ATOM   1192  CD  GLU A  79      12.363 -13.315  23.822  1.00  0.67           C  
ATOM   1193  OE1 GLU A  79      12.691 -12.235  24.251  1.00  0.67           O  
ATOM   1194  OE2 GLU A  79      13.118 -14.245  23.789  1.00  0.67           O  
ATOM   1195  H   GLU A  79       9.035 -11.201  21.982  1.00  0.67           H  
ATOM   1196  HA  GLU A  79       8.189 -13.641  23.492  1.00  0.67           H  
ATOM   1197 1HB  GLU A  79      10.392 -11.603  23.854  1.00  0.67           H  
ATOM   1198 2HB  GLU A  79      10.022 -12.781  25.094  1.00  0.67           H  
ATOM   1199 1HG  GLU A  79      10.638 -14.525  23.558  1.00  0.67           H  
ATOM   1200 2HG  GLU A  79      10.879 -13.354  22.272  1.00  0.67           H  
ATOM   1201  N   VAL A  80       7.097 -12.395  25.447  1.00  0.72           N  
ATOM   1202  CA  VAL A  80       6.285 -11.600  26.353  1.00  0.72           C  
ATOM   1203  C   VAL A  80       6.845 -11.586  27.778  1.00  0.72           C  
ATOM   1204  O   VAL A  80       7.232 -12.625  28.343  1.00  0.72           O  
ATOM   1205  CB  VAL A  80       4.839 -12.111  26.355  1.00  0.72           C  
ATOM   1206  CG1 VAL A  80       4.811 -13.564  26.807  1.00  0.72           C  
ATOM   1207  CG2 VAL A  80       4.003 -11.177  27.225  1.00  0.72           C  
ATOM   1208  H   VAL A  80       7.210 -13.388  25.588  1.00  0.72           H  
ATOM   1209  HA  VAL A  80       6.271 -10.576  25.993  1.00  0.72           H  
ATOM   1210  HB  VAL A  80       4.445 -12.093  25.340  1.00  0.72           H  
ATOM   1211 1HG1 VAL A  80       3.786 -13.938  26.795  1.00  0.72           H  
ATOM   1212 2HG1 VAL A  80       5.419 -14.165  26.130  1.00  0.72           H  
ATOM   1213 3HG1 VAL A  80       5.216 -13.639  27.809  1.00  0.72           H  
ATOM   1214 1HG2 VAL A  80       2.985 -11.489  27.232  1.00  0.72           H  
ATOM   1215 2HG2 VAL A  80       4.379 -11.177  28.228  1.00  0.72           H  
ATOM   1216 3HG2 VAL A  80       4.065 -10.165  26.824  1.00  0.72           H  
ATOM   1217  N   TYR A  81       6.864 -10.371  28.318  1.00  0.78           N  
ATOM   1218  CA  TYR A  81       7.389  -9.994  29.615  1.00  0.78           C  
ATOM   1219  C   TYR A  81       6.356  -9.289  30.482  1.00  0.78           C  
ATOM   1220  O   TYR A  81       5.331  -8.805  29.997  1.00  0.78           O  
ATOM   1221  CB  TYR A  81       8.570  -9.049  29.393  1.00  0.78           C  
ATOM   1222  CG  TYR A  81       9.704  -9.660  28.628  1.00  0.78           C  
ATOM   1223  CD1 TYR A  81       9.698  -9.720  27.247  1.00  0.78           C  
ATOM   1224  CD2 TYR A  81      10.757 -10.144  29.314  1.00  0.78           C  
ATOM   1225  CE1 TYR A  81      10.778 -10.293  26.607  1.00  0.78           C  
ATOM   1226  CE2 TYR A  81      11.820 -10.704  28.696  1.00  0.78           C  
ATOM   1227  CZ  TYR A  81      11.844 -10.788  27.349  1.00  0.78           C  
ATOM   1228  OH  TYR A  81      12.935 -11.354  26.737  1.00  0.78           O  
ATOM   1229  H   TYR A  81       6.512  -9.611  27.740  1.00  0.78           H  
ATOM   1230  HA  TYR A  81       7.711 -10.888  30.141  1.00  0.78           H  
ATOM   1231 1HB  TYR A  81       8.229  -8.166  28.847  1.00  0.78           H  
ATOM   1232 2HB  TYR A  81       8.950  -8.711  30.360  1.00  0.78           H  
ATOM   1233  HD1 TYR A  81       8.855  -9.323  26.669  1.00  0.78           H  
ATOM   1234  HD2 TYR A  81      10.743 -10.082  30.370  1.00  0.78           H  
ATOM   1235  HE1 TYR A  81      10.802 -10.347  25.537  1.00  0.78           H  
ATOM   1236  HE2 TYR A  81      12.654 -11.084  29.286  1.00  0.78           H  
ATOM   1237  HH  TYR A  81      12.736 -11.557  25.799  1.00  0.78           H  
ATOM   1238  N   THR A  82       6.640  -9.193  31.771  1.00  0.84           N  
ATOM   1239  CA  THR A  82       5.772  -8.429  32.645  1.00  0.84           C  
ATOM   1240  C   THR A  82       6.204  -6.967  32.661  1.00  0.84           C  
ATOM   1241  O   THR A  82       7.151  -6.568  31.981  1.00  0.84           O  
ATOM   1242  CB  THR A  82       5.747  -8.998  34.080  1.00  0.84           C  
ATOM   1243  OG1 THR A  82       4.705  -8.334  34.826  1.00  0.84           O  
ATOM   1244  CG2 THR A  82       7.085  -8.826  34.749  1.00  0.84           C  
ATOM   1245  H   THR A  82       7.481  -9.644  32.133  1.00  0.84           H  
ATOM   1246  HA  THR A  82       4.754  -8.474  32.256  1.00  0.84           H  
ATOM   1247  HB  THR A  82       5.528 -10.052  34.048  1.00  0.84           H  
ATOM   1248  HG1 THR A  82       3.840  -8.708  34.590  1.00  0.84           H  
ATOM   1249 1HG2 THR A  82       7.050  -9.245  35.753  1.00  0.84           H  
ATOM   1250 2HG2 THR A  82       7.819  -9.348  34.164  1.00  0.84           H  
ATOM   1251 3HG2 THR A  82       7.348  -7.813  34.805  1.00  0.84           H  
ATOM   1252  N   LEU A  83       5.523  -6.176  33.470  1.00  0.89           N  
ATOM   1253  CA  LEU A  83       5.713  -4.731  33.513  1.00  0.89           C  
ATOM   1254  C   LEU A  83       7.071  -4.330  34.074  1.00  0.89           C  
ATOM   1255  O   LEU A  83       7.589  -3.256  33.778  1.00  0.89           O  
ATOM   1256  CB  LEU A  83       4.576  -4.117  34.314  1.00  0.89           C  
ATOM   1257  CG  LEU A  83       3.213  -4.293  33.640  1.00  0.89           C  
ATOM   1258  CD1 LEU A  83       2.103  -3.767  34.548  1.00  0.89           C  
ATOM   1259  CD2 LEU A  83       3.234  -3.589  32.275  1.00  0.89           C  
ATOM   1260  H   LEU A  83       4.829  -6.623  34.053  1.00  0.89           H  
ATOM   1261  HA  LEU A  83       5.649  -4.357  32.492  1.00  0.89           H  
ATOM   1262 1HB  LEU A  83       4.539  -4.588  35.295  1.00  0.89           H  
ATOM   1263 2HB  LEU A  83       4.765  -3.051  34.441  1.00  0.89           H  
ATOM   1264  HG  LEU A  83       3.032  -5.355  33.487  1.00  0.89           H  
ATOM   1265 1HD1 LEU A  83       1.142  -3.924  34.064  1.00  0.89           H  
ATOM   1266 2HD1 LEU A  83       2.122  -4.306  35.494  1.00  0.89           H  
ATOM   1267 3HD1 LEU A  83       2.251  -2.704  34.728  1.00  0.89           H  
ATOM   1268 1HD2 LEU A  83       2.287  -3.730  31.775  1.00  0.89           H  
ATOM   1269 2HD2 LEU A  83       3.414  -2.524  32.414  1.00  0.89           H  
ATOM   1270 3HD2 LEU A  83       4.024  -4.014  31.664  1.00  0.89           H  
ATOM   1271  N   ASN A  84       7.652  -5.220  34.864  1.00  0.93           N  
ATOM   1272  CA  ASN A  84       8.951  -5.013  35.479  1.00  0.93           C  
ATOM   1273  C   ASN A  84      10.094  -5.580  34.626  1.00  0.93           C  
ATOM   1274  O   ASN A  84      11.249  -5.562  35.046  1.00  0.93           O  
ATOM   1275  CB  ASN A  84       8.975  -5.657  36.848  1.00  0.93           C  
ATOM   1276  CG  ASN A  84       8.067  -4.967  37.824  1.00  0.93           C  
ATOM   1277  OD1 ASN A  84       7.927  -3.738  37.808  1.00  0.93           O  
ATOM   1278  ND2 ASN A  84       7.443  -5.736  38.678  1.00  0.93           N  
ATOM   1279  H   ASN A  84       7.150  -6.070  35.055  1.00  0.93           H  
ATOM   1280  HA  ASN A  84       9.120  -3.940  35.582  1.00  0.93           H  
ATOM   1281 1HB  ASN A  84       8.675  -6.704  36.763  1.00  0.93           H  
ATOM   1282 2HB  ASN A  84       9.993  -5.642  37.237  1.00  0.93           H  
ATOM   1283 1HD2 ASN A  84       6.824  -5.334  39.355  1.00  0.93           H  
ATOM   1284 2HD2 ASN A  84       7.586  -6.727  38.658  1.00  0.93           H  
ATOM   1285  N   GLY A  85       9.778  -6.099  33.434  1.00  0.95           N  
ATOM   1286  CA  GLY A  85      10.790  -6.640  32.527  1.00  0.95           C  
ATOM   1287  C   GLY A  85      11.093  -8.138  32.662  1.00  0.95           C  
ATOM   1288  O   GLY A  85      11.829  -8.689  31.846  1.00  0.95           O  
ATOM   1289  H   GLY A  85       8.811  -6.101  33.107  1.00  0.95           H  
ATOM   1290 1HA  GLY A  85      10.468  -6.443  31.504  1.00  0.95           H  
ATOM   1291 2HA  GLY A  85      11.714  -6.081  32.666  1.00  0.95           H  
ATOM   1292  N   ASP A  86      10.584  -8.799  33.695  1.00  0.94           N  
ATOM   1293  CA  ASP A  86      10.830 -10.235  33.839  1.00  0.94           C  
ATOM   1294  C   ASP A  86      10.079 -11.022  32.770  1.00  0.94           C  
ATOM   1295  O   ASP A  86       8.952 -10.680  32.412  1.00  0.94           O  
ATOM   1296  CB  ASP A  86      10.416 -10.742  35.218  1.00  0.94           C  
ATOM   1297  CG  ASP A  86      11.331 -10.270  36.344  1.00  0.94           C  
ATOM   1298  OD1 ASP A  86      12.400  -9.785  36.065  1.00  0.94           O  
ATOM   1299  OD2 ASP A  86      10.941 -10.398  37.479  1.00  0.94           O  
ATOM   1300  H   ASP A  86      10.014  -8.306  34.363  1.00  0.94           H  
ATOM   1301  HA  ASP A  86      11.897 -10.420  33.709  1.00  0.94           H  
ATOM   1302 1HB  ASP A  86       9.412 -10.424  35.444  1.00  0.94           H  
ATOM   1303 2HB  ASP A  86      10.409 -11.836  35.206  1.00  0.94           H  
ATOM   1304  N   ALA A  87      10.662 -12.097  32.259  1.00  0.93           N  
ATOM   1305  CA  ALA A  87       9.922 -12.916  31.293  1.00  0.93           C  
ATOM   1306  C   ALA A  87       8.721 -13.529  31.986  1.00  0.93           C  
ATOM   1307  O   ALA A  87       8.809 -13.882  33.164  1.00  0.93           O  
ATOM   1308  CB  ALA A  87      10.809 -13.980  30.691  1.00  0.93           C  
ATOM   1309  H   ALA A  87      11.598 -12.354  32.541  1.00  0.93           H  
ATOM   1310  HA  ALA A  87       9.553 -12.281  30.496  1.00  0.93           H  
ATOM   1311 1HB  ALA A  87      10.229 -14.564  29.973  1.00  0.93           H  
ATOM   1312 2HB  ALA A  87      11.649 -13.509  30.183  1.00  0.93           H  
ATOM   1313 3HB  ALA A  87      11.178 -14.635  31.475  1.00  0.93           H  
ATOM   1314  N   LEU A  88       7.613 -13.712  31.274  1.00  0.91           N  
ATOM   1315  CA  LEU A  88       6.485 -14.346  31.943  1.00  0.91           C  
ATOM   1316  C   LEU A  88       6.746 -15.851  32.122  1.00  0.91           C  
ATOM   1317  O   LEU A  88       7.415 -16.452  31.285  1.00  0.91           O  
ATOM   1318  CB  LEU A  88       5.184 -14.152  31.163  1.00  0.91           C  
ATOM   1319  CG  LEU A  88       4.737 -12.755  31.007  1.00  0.91           C  
ATOM   1320  CD1 LEU A  88       3.492 -12.772  30.293  1.00  0.91           C  
ATOM   1321  CD2 LEU A  88       4.580 -12.102  32.333  1.00  0.91           C  
ATOM   1322  H   LEU A  88       7.544 -13.389  30.304  1.00  0.91           H  
ATOM   1323  HA  LEU A  88       6.374 -13.851  32.897  1.00  0.91           H  
ATOM   1324 1HB  LEU A  88       5.328 -14.553  30.160  1.00  0.91           H  
ATOM   1325 2HB  LEU A  88       4.380 -14.706  31.634  1.00  0.91           H  
ATOM   1326  HG  LEU A  88       5.461 -12.208  30.414  1.00  0.91           H  
ATOM   1327 1HD1 LEU A  88       3.156 -11.770  30.151  1.00  0.91           H  
ATOM   1328 2HD1 LEU A  88       3.606 -13.251  29.344  1.00  0.91           H  
ATOM   1329 3HD1 LEU A  88       2.778 -13.325  30.896  1.00  0.91           H  
ATOM   1330 1HD2 LEU A  88       4.241 -11.080  32.186  1.00  0.91           H  
ATOM   1331 2HD2 LEU A  88       3.844 -12.648  32.927  1.00  0.91           H  
ATOM   1332 3HD2 LEU A  88       5.542 -12.106  32.846  1.00  0.91           H  
ATOM   1333  N   PRO A  89       6.198 -16.502  33.171  1.00  0.89           N  
ATOM   1334  CA  PRO A  89       6.268 -17.940  33.444  1.00  0.89           C  
ATOM   1335  C   PRO A  89       5.884 -18.843  32.271  1.00  0.89           C  
ATOM   1336  O   PRO A  89       6.383 -19.969  32.154  1.00  0.89           O  
ATOM   1337  CB  PRO A  89       5.250 -18.097  34.576  1.00  0.89           C  
ATOM   1338  CG  PRO A  89       5.279 -16.779  35.298  1.00  0.89           C  
ATOM   1339  CD  PRO A  89       5.459 -15.742  34.220  1.00  0.89           C  
ATOM   1340  HA  PRO A  89       7.282 -18.181  33.795  1.00  0.89           H  
ATOM   1341 1HB  PRO A  89       4.260 -18.330  34.156  1.00  0.89           H  
ATOM   1342 2HB  PRO A  89       5.530 -18.941  35.220  1.00  0.89           H  
ATOM   1343 1HG  PRO A  89       4.347 -16.642  35.868  1.00  0.89           H  
ATOM   1344 2HG  PRO A  89       6.101 -16.768  36.028  1.00  0.89           H  
ATOM   1345 1HD  PRO A  89       4.487 -15.377  33.858  1.00  0.89           H  
ATOM   1346 2HD  PRO A  89       6.081 -14.950  34.658  1.00  0.89           H  
ATOM   1347  N   THR A  90       4.999 -18.353  31.406  1.00  0.87           N  
ATOM   1348  CA  THR A  90       4.521 -19.113  30.261  1.00  0.87           C  
ATOM   1349  C   THR A  90       5.339 -18.833  29.001  1.00  0.87           C  
ATOM   1350  O   THR A  90       5.088 -19.396  27.932  1.00  0.87           O  
ATOM   1351  CB  THR A  90       3.041 -18.797  30.015  1.00  0.87           C  
ATOM   1352  OG1 THR A  90       2.907 -17.413  29.723  1.00  0.87           O  
ATOM   1353  CG2 THR A  90       2.239 -19.113  31.263  1.00  0.87           C  
ATOM   1354  H   THR A  90       4.629 -17.425  31.545  1.00  0.87           H  
ATOM   1355  HA  THR A  90       4.612 -20.175  30.491  1.00  0.87           H  
ATOM   1356  HB  THR A  90       2.665 -19.386  29.174  1.00  0.87           H  
ATOM   1357  HG1 THR A  90       3.261 -17.236  28.845  1.00  0.87           H  
ATOM   1358 1HG2 THR A  90       1.189 -18.879  31.099  1.00  0.87           H  
ATOM   1359 2HG2 THR A  90       2.340 -20.172  31.500  1.00  0.87           H  
ATOM   1360 3HG2 THR A  90       2.612 -18.518  32.094  1.00  0.87           H  
ATOM   1361  N   ASN A  91       6.328 -17.959  29.101  1.00  0.85           N  
ATOM   1362  CA  ASN A  91       7.116 -17.647  27.933  1.00  0.85           C  
ATOM   1363  C   ASN A  91       8.138 -18.726  27.668  1.00  0.85           C  
ATOM   1364  O   ASN A  91       9.295 -18.667  28.104  1.00  0.85           O  
ATOM   1365  CB  ASN A  91       7.797 -16.324  28.092  1.00  0.85           C  
ATOM   1366  CG  ASN A  91       8.549 -15.904  26.903  1.00  0.85           C  
ATOM   1367  OD1 ASN A  91       8.909 -16.707  26.024  1.00  0.85           O  
ATOM   1368  ND2 ASN A  91       8.845 -14.643  26.848  1.00  0.85           N  
ATOM   1369  H   ASN A  91       6.556 -17.511  29.985  1.00  0.85           H  
ATOM   1370  HA  ASN A  91       6.454 -17.601  27.067  1.00  0.85           H  
ATOM   1371 1HB  ASN A  91       7.058 -15.555  28.338  1.00  0.85           H  
ATOM   1372 2HB  ASN A  91       8.490 -16.380  28.932  1.00  0.85           H  
ATOM   1373 1HD2 ASN A  91       9.384 -14.287  26.082  1.00  0.85           H  
ATOM   1374 2HD2 ASN A  91       8.542 -14.022  27.590  1.00  0.85           H  
ATOM   1375  N   THR A  92       7.728 -19.656  26.836  1.00  0.83           N  
ATOM   1376  CA  THR A  92       8.541 -20.804  26.515  1.00  0.83           C  
ATOM   1377  C   THR A  92       9.700 -20.451  25.591  1.00  0.83           C  
ATOM   1378  O   THR A  92      10.628 -21.243  25.421  1.00  0.83           O  
ATOM   1379  CB  THR A  92       7.675 -21.915  25.907  1.00  0.83           C  
ATOM   1380  OG1 THR A  92       7.033 -21.442  24.692  1.00  0.83           O  
ATOM   1381  CG2 THR A  92       6.623 -22.357  26.927  1.00  0.83           C  
ATOM   1382  H   THR A  92       6.755 -19.604  26.540  1.00  0.83           H  
ATOM   1383  HA  THR A  92       8.957 -21.189  27.441  1.00  0.83           H  
ATOM   1384  HB  THR A  92       8.312 -22.756  25.659  1.00  0.83           H  
ATOM   1385  HG1 THR A  92       6.879 -22.206  24.096  1.00  0.83           H  
ATOM   1386 1HG2 THR A  92       6.015 -23.151  26.517  1.00  0.83           H  
ATOM   1387 2HG2 THR A  92       7.120 -22.713  27.828  1.00  0.83           H  
ATOM   1388 3HG2 THR A  92       5.991 -21.521  27.174  1.00  0.83           H  
ATOM   1389  N   VAL A  93       9.686 -19.246  25.021  1.00  0.81           N  
ATOM   1390  CA  VAL A  93      10.755 -18.875  24.117  1.00  0.81           C  
ATOM   1391  C   VAL A  93      11.926 -18.581  25.017  1.00  0.81           C  
ATOM   1392  O   VAL A  93      13.032 -19.085  24.829  1.00  0.81           O  
ATOM   1393  CB  VAL A  93      10.475 -17.558  23.386  1.00  0.81           C  
ATOM   1394  CG1 VAL A  93      11.662 -17.223  22.507  1.00  0.81           C  
ATOM   1395  CG2 VAL A  93       9.202 -17.579  22.684  1.00  0.81           C  
ATOM   1396  H   VAL A  93       8.955 -18.577  25.248  1.00  0.81           H  
ATOM   1397  HA  VAL A  93      10.987 -19.691  23.432  1.00  0.81           H  
ATOM   1398  HB  VAL A  93      10.430 -16.774  24.118  1.00  0.81           H  
ATOM   1399 1HG1 VAL A  93      11.487 -16.263  22.043  1.00  0.81           H  
ATOM   1400 2HG1 VAL A  93      12.563 -17.172  23.116  1.00  0.81           H  
ATOM   1401 3HG1 VAL A  93      11.782 -17.986  21.737  1.00  0.81           H  
ATOM   1402 1HG2 VAL A  93       9.048 -16.607  22.242  1.00  0.81           H  
ATOM   1403 2HG2 VAL A  93       9.227 -18.305  21.953  1.00  0.81           H  
ATOM   1404 3HG2 VAL A  93       8.400 -17.788  23.392  1.00  0.81           H  
ATOM   1405  N   ALA A  94      11.649 -17.753  26.031  1.00  0.79           N  
ATOM   1406  CA  ALA A  94      12.640 -17.337  27.005  1.00  0.79           C  
ATOM   1407  C   ALA A  94      13.191 -18.535  27.766  1.00  0.79           C  
ATOM   1408  O   ALA A  94      14.395 -18.614  28.038  1.00  0.79           O  
ATOM   1409  CB  ALA A  94      12.034 -16.334  27.960  1.00  0.79           C  
ATOM   1410  H   ALA A  94      10.699 -17.398  26.110  1.00  0.79           H  
ATOM   1411  HA  ALA A  94      13.461 -16.864  26.472  1.00  0.79           H  
ATOM   1412 1HB  ALA A  94      12.786 -16.006  28.673  1.00  0.79           H  
ATOM   1413 2HB  ALA A  94      11.668 -15.476  27.396  1.00  0.79           H  
ATOM   1414 3HB  ALA A  94      11.203 -16.801  28.495  1.00  0.79           H  
ATOM   1415  N   ARG A  95      12.324 -19.501  28.088  1.00  0.77           N  
ATOM   1416  CA  ARG A  95      12.824 -20.679  28.782  1.00  0.77           C  
ATOM   1417  C   ARG A  95      13.801 -21.435  27.889  1.00  0.77           C  
ATOM   1418  O   ARG A  95      14.883 -21.838  28.336  1.00  0.77           O  
ATOM   1419  CB  ARG A  95      11.685 -21.599  29.178  1.00  0.77           C  
ATOM   1420  CG  ARG A  95      10.798 -21.080  30.320  1.00  0.77           C  
ATOM   1421  CD  ARG A  95       9.679 -22.022  30.636  1.00  0.77           C  
ATOM   1422  NE  ARG A  95       8.848 -21.550  31.743  1.00  0.77           N  
ATOM   1423  CZ  ARG A  95       9.109 -21.767  33.041  1.00  0.77           C  
ATOM   1424  NH1 ARG A  95      10.171 -22.446  33.422  1.00  0.77           N  
ATOM   1425  NH2 ARG A  95       8.270 -21.283  33.918  1.00  0.77           N  
ATOM   1426  H   ARG A  95      11.328 -19.391  27.884  1.00  0.77           H  
ATOM   1427  HA  ARG A  95      13.345 -20.357  29.684  1.00  0.77           H  
ATOM   1428 1HB  ARG A  95      11.055 -21.775  28.313  1.00  0.77           H  
ATOM   1429 2HB  ARG A  95      12.089 -22.562  29.484  1.00  0.77           H  
ATOM   1430 1HG  ARG A  95      11.400 -20.945  31.217  1.00  0.77           H  
ATOM   1431 2HG  ARG A  95      10.362 -20.120  30.027  1.00  0.77           H  
ATOM   1432 1HD  ARG A  95       9.041 -22.127  29.760  1.00  0.77           H  
ATOM   1433 2HD  ARG A  95      10.085 -22.994  30.906  1.00  0.77           H  
ATOM   1434  HE  ARG A  95       7.993 -21.004  31.545  1.00  0.77           H  
ATOM   1435 1HH1 ARG A  95      10.808 -22.813  32.730  1.00  0.77           H  
ATOM   1436 2HH1 ARG A  95      10.347 -22.597  34.403  1.00  0.77           H  
ATOM   1437 1HH2 ARG A  95       7.460 -20.763  33.555  1.00  0.77           H  
ATOM   1438 2HH2 ARG A  95       8.416 -21.419  34.905  1.00  0.77           H  
ATOM   1439  N   ALA A  96      13.455 -21.576  26.607  1.00  0.76           N  
ATOM   1440  CA  ALA A  96      14.350 -22.246  25.687  1.00  0.76           C  
ATOM   1441  C   ALA A  96      15.648 -21.471  25.555  1.00  0.76           C  
ATOM   1442  O   ALA A  96      16.727 -22.060  25.610  1.00  0.76           O  
ATOM   1443  CB  ALA A  96      13.682 -22.397  24.337  1.00  0.76           C  
ATOM   1444  H   ALA A  96      12.551 -21.247  26.261  1.00  0.76           H  
ATOM   1445  HA  ALA A  96      14.586 -23.227  26.089  1.00  0.76           H  
ATOM   1446 1HB  ALA A  96      14.339 -22.913  23.665  1.00  0.76           H  
ATOM   1447 2HB  ALA A  96      12.766 -22.971  24.459  1.00  0.76           H  
ATOM   1448 3HB  ALA A  96      13.441 -21.417  23.939  1.00  0.76           H  
ATOM   1449  N   LYS A  97      15.563 -20.139  25.469  1.00  0.75           N  
ATOM   1450  CA  LYS A  97      16.765 -19.330  25.326  1.00  0.75           C  
ATOM   1451  C   LYS A  97      17.681 -19.507  26.519  1.00  0.75           C  
ATOM   1452  O   LYS A  97      18.904 -19.566  26.354  1.00  0.75           O  
ATOM   1453  CB  LYS A  97      16.433 -17.851  25.158  1.00  0.75           C  
ATOM   1454  CG  LYS A  97      15.865 -17.481  23.819  1.00  0.75           C  
ATOM   1455  CD  LYS A  97      15.444 -16.046  23.800  1.00  0.75           C  
ATOM   1456  CE  LYS A  97      16.638 -15.108  23.840  1.00  0.75           C  
ATOM   1457  NZ  LYS A  97      16.219 -13.682  23.841  1.00  0.75           N  
ATOM   1458  H   LYS A  97      14.647 -19.694  25.446  1.00  0.75           H  
ATOM   1459  HA  LYS A  97      17.298 -19.662  24.438  1.00  0.75           H  
ATOM   1460 1HB  LYS A  97      15.709 -17.563  25.915  1.00  0.75           H  
ATOM   1461 2HB  LYS A  97      17.329 -17.257  25.322  1.00  0.75           H  
ATOM   1462 1HG  LYS A  97      16.611 -17.655  23.047  1.00  0.75           H  
ATOM   1463 2HG  LYS A  97      14.997 -18.095  23.618  1.00  0.75           H  
ATOM   1464 1HD  LYS A  97      14.865 -15.850  22.895  1.00  0.75           H  
ATOM   1465 2HD  LYS A  97      14.809 -15.846  24.660  1.00  0.75           H  
ATOM   1466 1HE  LYS A  97      17.222 -15.307  24.736  1.00  0.75           H  
ATOM   1467 2HE  LYS A  97      17.258 -15.292  22.964  1.00  0.75           H  
ATOM   1468 1HZ  LYS A  97      17.032 -13.089  23.864  1.00  0.75           H  
ATOM   1469 2HZ  LYS A  97      15.678 -13.482  23.007  1.00  0.75           H  
ATOM   1470 3HZ  LYS A  97      15.651 -13.507  24.665  1.00  0.75           H  
ATOM   1471  N   SER A  98      17.096 -19.621  27.713  1.00  0.75           N  
ATOM   1472  CA  SER A  98      17.889 -19.792  28.913  1.00  0.75           C  
ATOM   1473  C   SER A  98      18.695 -21.082  28.807  1.00  0.75           C  
ATOM   1474  O   SER A  98      19.896 -21.093  29.079  1.00  0.75           O  
ATOM   1475  CB  SER A  98      16.991 -19.810  30.136  1.00  0.75           C  
ATOM   1476  OG  SER A  98      16.354 -18.567  30.307  1.00  0.75           O  
ATOM   1477  H   SER A  98      16.080 -19.544  27.789  1.00  0.75           H  
ATOM   1478  HA  SER A  98      18.579 -18.952  28.998  1.00  0.75           H  
ATOM   1479 1HB  SER A  98      16.244 -20.591  30.030  1.00  0.75           H  
ATOM   1480 2HB  SER A  98      17.584 -20.043  31.016  1.00  0.75           H  
ATOM   1481  HG  SER A  98      15.777 -18.456  29.520  1.00  0.75           H  
ATOM   1482  N   ILE A  99      18.078 -22.147  28.288  1.00  0.76           N  
ATOM   1483  CA  ILE A  99      18.809 -23.400  28.106  1.00  0.76           C  
ATOM   1484  C   ILE A  99      19.942 -23.227  27.094  1.00  0.76           C  
ATOM   1485  O   ILE A  99      21.076 -23.655  27.321  1.00  0.76           O  
ATOM   1486  CB  ILE A  99      17.866 -24.521  27.617  1.00  0.76           C  
ATOM   1487  CG1 ILE A  99      16.835 -24.855  28.685  1.00  0.76           C  
ATOM   1488  CG2 ILE A  99      18.642 -25.749  27.206  1.00  0.76           C  
ATOM   1489  CD1 ILE A  99      17.443 -25.347  29.978  1.00  0.76           C  
ATOM   1490  H   ILE A  99      17.080 -22.087  28.063  1.00  0.76           H  
ATOM   1491  HA  ILE A  99      19.234 -23.692  29.059  1.00  0.76           H  
ATOM   1492  HB  ILE A  99      17.318 -24.164  26.750  1.00  0.76           H  
ATOM   1493 1HG1 ILE A  99      16.239 -23.966  28.891  1.00  0.76           H  
ATOM   1494 2HG1 ILE A  99      16.175 -25.637  28.304  1.00  0.76           H  
ATOM   1495 1HG2 ILE A  99      17.942 -26.504  26.846  1.00  0.76           H  
ATOM   1496 2HG2 ILE A  99      19.334 -25.480  26.413  1.00  0.76           H  
ATOM   1497 3HG2 ILE A  99      19.190 -26.143  28.052  1.00  0.76           H  
ATOM   1498 1HD1 ILE A  99      16.645 -25.576  30.689  1.00  0.76           H  
ATOM   1499 2HD1 ILE A  99      18.019 -26.250  29.786  1.00  0.76           H  
ATOM   1500 3HD1 ILE A  99      18.094 -24.581  30.393  1.00  0.76           H  
ATOM   1501  N   PHE A 100      19.662 -22.518  26.009  1.00  0.78           N  
ATOM   1502  CA  PHE A 100      20.652 -22.323  24.959  1.00  0.78           C  
ATOM   1503  C   PHE A 100      21.794 -21.388  25.378  1.00  0.78           C  
ATOM   1504  O   PHE A 100      22.873 -21.419  24.788  1.00  0.78           O  
ATOM   1505  CB  PHE A 100      19.975 -21.842  23.672  1.00  0.78           C  
ATOM   1506  CG  PHE A 100      19.139 -22.929  23.075  1.00  0.78           C  
ATOM   1507  CD1 PHE A 100      17.770 -22.847  23.000  1.00  0.78           C  
ATOM   1508  CD2 PHE A 100      19.732 -24.053  22.653  1.00  0.78           C  
ATOM   1509  CE1 PHE A 100      17.028 -23.894  22.512  1.00  0.78           C  
ATOM   1510  CE2 PHE A 100      19.009 -25.086  22.174  1.00  0.78           C  
ATOM   1511  CZ  PHE A 100      17.659 -25.015  22.108  1.00  0.78           C  
ATOM   1512  H   PHE A 100      18.712 -22.158  25.888  1.00  0.78           H  
ATOM   1513  HA  PHE A 100      21.095 -23.289  24.743  1.00  0.78           H  
ATOM   1514 1HB  PHE A 100      19.336 -20.987  23.892  1.00  0.78           H  
ATOM   1515 2HB  PHE A 100      20.723 -21.532  22.948  1.00  0.78           H  
ATOM   1516  HD1 PHE A 100      17.284 -21.944  23.335  1.00  0.78           H  
ATOM   1517  HD2 PHE A 100      20.805 -24.115  22.712  1.00  0.78           H  
ATOM   1518  HE1 PHE A 100      15.949 -23.828  22.453  1.00  0.78           H  
ATOM   1519  HE2 PHE A 100      19.506 -25.982  21.846  1.00  0.78           H  
ATOM   1520  HZ  PHE A 100      17.106 -25.858  21.722  1.00  0.78           H  
ATOM   1521  N   SER A 101      21.554 -20.547  26.393  1.00  0.80           N  
ATOM   1522  CA  SER A 101      22.564 -19.611  26.881  1.00  0.80           C  
ATOM   1523  C   SER A 101      23.624 -20.295  27.755  1.00  0.80           C  
ATOM   1524  O   SER A 101      24.635 -19.682  28.104  1.00  0.80           O  
ATOM   1525  CB  SER A 101      21.928 -18.489  27.690  1.00  0.80           C  
ATOM   1526  OG  SER A 101      21.482 -18.923  28.962  1.00  0.80           O  
ATOM   1527  H   SER A 101      20.625 -20.527  26.811  1.00  0.80           H  
ATOM   1528  HA  SER A 101      23.066 -19.175  26.018  1.00  0.80           H  
ATOM   1529 1HB  SER A 101      22.643 -17.679  27.811  1.00  0.80           H  
ATOM   1530 2HB  SER A 101      21.080 -18.095  27.132  1.00  0.80           H  
ATOM   1531  HG  SER A 101      20.957 -19.742  28.831  1.00  0.80           H  
ATOM   1532  N   ILE A 102      23.391 -21.551  28.134  1.00  0.82           N  
ATOM   1533  CA  ILE A 102      24.322 -22.287  28.977  1.00  0.82           C  
ATOM   1534  C   ILE A 102      25.481 -22.762  28.116  1.00  0.82           C  
ATOM   1535  O   ILE A 102      25.253 -23.332  27.050  1.00  0.82           O  
ATOM   1536  CB  ILE A 102      23.605 -23.455  29.669  1.00  0.82           C  
ATOM   1537  CG1 ILE A 102      22.538 -22.888  30.592  1.00  0.82           C  
ATOM   1538  CG2 ILE A 102      24.589 -24.308  30.444  1.00  0.82           C  
ATOM   1539  CD1 ILE A 102      21.580 -23.912  31.103  1.00  0.82           C  
ATOM   1540  H   ILE A 102      22.548 -22.033  27.817  1.00  0.82           H  
ATOM   1541  HA  ILE A 102      24.709 -21.617  29.743  1.00  0.82           H  
ATOM   1542  HB  ILE A 102      23.097 -24.068  28.919  1.00  0.82           H  
ATOM   1543 1HG1 ILE A 102      23.024 -22.413  31.440  1.00  0.82           H  
ATOM   1544 2HG1 ILE A 102      21.973 -22.132  30.049  1.00  0.82           H  
ATOM   1545 1HG2 ILE A 102      24.058 -25.114  30.932  1.00  0.82           H  
ATOM   1546 2HG2 ILE A 102      25.310 -24.713  29.774  1.00  0.82           H  
ATOM   1547 3HG2 ILE A 102      25.088 -23.698  31.198  1.00  0.82           H  
ATOM   1548 1HD1 ILE A 102      20.844 -23.433  31.749  1.00  0.82           H  
ATOM   1549 2HD1 ILE A 102      21.082 -24.358  30.260  1.00  0.82           H  
ATOM   1550 3HD1 ILE A 102      22.117 -24.673  31.663  1.00  0.82           H  
ATOM   1551  N   GLU A 103      26.722 -22.570  28.578  1.00  0.84           N  
ATOM   1552  CA  GLU A 103      27.894 -22.929  27.770  1.00  0.84           C  
ATOM   1553  C   GLU A 103      27.923 -24.391  27.341  1.00  0.84           C  
ATOM   1554  O   GLU A 103      28.354 -24.707  26.233  1.00  0.84           O  
ATOM   1555  CB  GLU A 103      29.200 -22.621  28.505  1.00  0.84           C  
ATOM   1556  CG  GLU A 103      29.525 -21.140  28.644  1.00  0.84           C  
ATOM   1557  CD  GLU A 103      30.902 -20.888  29.232  1.00  0.84           C  
ATOM   1558  OE1 GLU A 103      31.606 -21.846  29.492  1.00  0.84           O  
ATOM   1559  OE2 GLU A 103      31.256 -19.749  29.401  1.00  0.84           O  
ATOM   1560  H   GLU A 103      26.850 -22.117  29.473  1.00  0.84           H  
ATOM   1561  HA  GLU A 103      27.876 -22.317  26.875  1.00  0.84           H  
ATOM   1562 1HB  GLU A 103      29.149 -23.038  29.510  1.00  0.84           H  
ATOM   1563 2HB  GLU A 103      30.016 -23.114  28.000  1.00  0.84           H  
ATOM   1564 1HG  GLU A 103      29.472 -20.676  27.659  1.00  0.84           H  
ATOM   1565 2HG  GLU A 103      28.772 -20.672  29.276  1.00  0.84           H  
ATOM   1566  N   LYS A 104      27.402 -25.288  28.168  1.00  0.86           N  
ATOM   1567  CA  LYS A 104      27.379 -26.699  27.803  1.00  0.86           C  
ATOM   1568  C   LYS A 104      26.596 -26.919  26.497  1.00  0.86           C  
ATOM   1569  O   LYS A 104      26.855 -27.878  25.778  1.00  0.86           O  
ATOM   1570  CB  LYS A 104      26.727 -27.538  28.897  1.00  0.86           C  
ATOM   1571  CG  LYS A 104      27.492 -27.732  30.215  1.00  0.86           C  
ATOM   1572  CD  LYS A 104      26.639 -28.605  31.181  1.00  0.86           C  
ATOM   1573  CE  LYS A 104      27.310 -28.891  32.526  1.00  0.86           C  
ATOM   1574  NZ  LYS A 104      26.404 -29.708  33.435  1.00  0.86           N  
ATOM   1575  H   LYS A 104      27.045 -24.987  29.061  1.00  0.86           H  
ATOM   1576  HA  LYS A 104      28.404 -27.037  27.647  1.00  0.86           H  
ATOM   1577 1HB  LYS A 104      25.816 -27.050  29.156  1.00  0.86           H  
ATOM   1578 2HB  LYS A 104      26.469 -28.523  28.501  1.00  0.86           H  
ATOM   1579 1HG  LYS A 104      28.445 -28.225  30.023  1.00  0.86           H  
ATOM   1580 2HG  LYS A 104      27.683 -26.762  30.673  1.00  0.86           H  
ATOM   1581 1HD  LYS A 104      25.715 -28.090  31.393  1.00  0.86           H  
ATOM   1582 2HD  LYS A 104      26.398 -29.556  30.698  1.00  0.86           H  
ATOM   1583 1HE  LYS A 104      28.234 -29.441  32.360  1.00  0.86           H  
ATOM   1584 2HE  LYS A 104      27.542 -27.947  33.018  1.00  0.86           H  
ATOM   1585 1HZ  LYS A 104      26.846 -29.892  34.327  1.00  0.86           H  
ATOM   1586 2HZ  LYS A 104      25.544 -29.202  33.602  1.00  0.86           H  
ATOM   1587 3HZ  LYS A 104      26.175 -30.603  33.003  1.00  0.86           H  
ATOM   1588  N   VAL A 105      25.626 -26.040  26.208  1.00  0.87           N  
ATOM   1589  CA  VAL A 105      24.791 -26.144  25.022  1.00  0.87           C  
ATOM   1590  C   VAL A 105      25.343 -25.239  23.936  1.00  0.87           C  
ATOM   1591  O   VAL A 105      25.458 -25.634  22.782  1.00  0.87           O  
ATOM   1592  CB  VAL A 105      23.348 -25.732  25.327  1.00  0.87           C  
ATOM   1593  CG1 VAL A 105      22.529 -25.792  24.074  1.00  0.87           C  
ATOM   1594  CG2 VAL A 105      22.796 -26.608  26.392  1.00  0.87           C  
ATOM   1595  H   VAL A 105      25.478 -25.237  26.810  1.00  0.87           H  
ATOM   1596  HA  VAL A 105      24.808 -27.164  24.656  1.00  0.87           H  
ATOM   1597  HB  VAL A 105      23.336 -24.694  25.682  1.00  0.87           H  
ATOM   1598 1HG1 VAL A 105      21.527 -25.491  24.315  1.00  0.87           H  
ATOM   1599 2HG1 VAL A 105      22.955 -25.118  23.331  1.00  0.87           H  
ATOM   1600 3HG1 VAL A 105      22.520 -26.804  23.684  1.00  0.87           H  
ATOM   1601 1HG2 VAL A 105      21.781 -26.300  26.638  1.00  0.87           H  
ATOM   1602 2HG2 VAL A 105      22.797 -27.638  26.065  1.00  0.87           H  
ATOM   1603 3HG2 VAL A 105      23.426 -26.494  27.240  1.00  0.87           H  
ATOM   1604  N   ALA A 106      25.707 -24.017  24.304  1.00  0.86           N  
ATOM   1605  CA  ALA A 106      26.205 -23.043  23.338  1.00  0.86           C  
ATOM   1606  C   ALA A 106      27.444 -23.568  22.599  1.00  0.86           C  
ATOM   1607  O   ALA A 106      27.632 -23.287  21.415  1.00  0.86           O  
ATOM   1608  CB  ALA A 106      26.527 -21.735  24.037  1.00  0.86           C  
ATOM   1609  H   ALA A 106      25.609 -23.746  25.279  1.00  0.86           H  
ATOM   1610  HA  ALA A 106      25.420 -22.867  22.604  1.00  0.86           H  
ATOM   1611 1HB  ALA A 106      26.864 -21.005  23.307  1.00  0.86           H  
ATOM   1612 2HB  ALA A 106      25.628 -21.364  24.542  1.00  0.86           H  
ATOM   1613 3HB  ALA A 106      27.305 -21.905  24.762  1.00  0.86           H  
ATOM   1614  N   LYS A 107      28.272 -24.361  23.290  1.00  0.84           N  
ATOM   1615  CA  LYS A 107      29.483 -24.936  22.712  1.00  0.84           C  
ATOM   1616  C   LYS A 107      29.217 -26.233  21.914  1.00  0.84           C  
ATOM   1617  O   LYS A 107      30.137 -26.785  21.306  1.00  0.84           O  
ATOM   1618  CB  LYS A 107      30.500 -25.193  23.827  1.00  0.84           C  
ATOM   1619  CG  LYS A 107      31.023 -23.906  24.501  1.00  0.84           C  
ATOM   1620  CD  LYS A 107      31.985 -24.204  25.658  1.00  0.84           C  
ATOM   1621  CE  LYS A 107      32.493 -22.907  26.304  1.00  0.84           C  
ATOM   1622  NZ  LYS A 107      33.335 -23.168  27.514  1.00  0.84           N  
ATOM   1623  H   LYS A 107      28.089 -24.543  24.277  1.00  0.84           H  
ATOM   1624  HA  LYS A 107      29.906 -24.206  22.022  1.00  0.84           H  
ATOM   1625 1HB  LYS A 107      30.040 -25.818  24.597  1.00  0.84           H  
ATOM   1626 2HB  LYS A 107      31.352 -25.739  23.425  1.00  0.84           H  
ATOM   1627 1HG  LYS A 107      31.533 -23.291  23.762  1.00  0.84           H  
ATOM   1628 2HG  LYS A 107      30.175 -23.342  24.895  1.00  0.84           H  
ATOM   1629 1HD  LYS A 107      31.459 -24.791  26.415  1.00  0.84           H  
ATOM   1630 2HD  LYS A 107      32.833 -24.783  25.296  1.00  0.84           H  
ATOM   1631 1HE  LYS A 107      33.083 -22.354  25.578  1.00  0.84           H  
ATOM   1632 2HE  LYS A 107      31.641 -22.301  26.591  1.00  0.84           H  
ATOM   1633 1HZ  LYS A 107      33.638 -22.283  27.912  1.00  0.84           H  
ATOM   1634 2HZ  LYS A 107      32.789 -23.675  28.206  1.00  0.84           H  
ATOM   1635 3HZ  LYS A 107      34.139 -23.716  27.258  1.00  0.84           H  
ATOM   1636  N   GLU A 108      27.978 -26.738  21.945  1.00  0.82           N  
ATOM   1637  CA  GLU A 108      27.567 -27.951  21.236  1.00  0.82           C  
ATOM   1638  C   GLU A 108      26.340 -27.623  20.384  1.00  0.82           C  
ATOM   1639  O   GLU A 108      25.208 -27.829  20.818  1.00  0.82           O  
ATOM   1640  CB  GLU A 108      27.256 -29.075  22.243  1.00  0.82           C  
ATOM   1641  CG  GLU A 108      26.868 -30.390  21.597  1.00  0.82           C  
ATOM   1642  CD  GLU A 108      26.706 -31.562  22.540  1.00  0.82           C  
ATOM   1643  OE1 GLU A 108      26.999 -31.426  23.699  1.00  0.82           O  
ATOM   1644  OE2 GLU A 108      26.271 -32.605  22.085  1.00  0.82           O  
ATOM   1645  H   GLU A 108      27.248 -26.234  22.438  1.00  0.82           H  
ATOM   1646  HA  GLU A 108      28.372 -28.271  20.576  1.00  0.82           H  
ATOM   1647 1HB  GLU A 108      28.128 -29.250  22.872  1.00  0.82           H  
ATOM   1648 2HB  GLU A 108      26.444 -28.758  22.899  1.00  0.82           H  
ATOM   1649 1HG  GLU A 108      25.910 -30.193  21.171  1.00  0.82           H  
ATOM   1650 2HG  GLU A 108      27.562 -30.641  20.794  1.00  0.82           H  
ATOM   1651  N   GLU A 109      26.563 -27.151  19.155  1.00  0.78           N  
ATOM   1652  CA  GLU A 109      25.464 -26.583  18.372  1.00  0.78           C  
ATOM   1653  C   GLU A 109      24.278 -27.564  18.199  1.00  0.78           C  
ATOM   1654  O   GLU A 109      24.454 -28.624  17.593  1.00  0.78           O  
ATOM   1655  CB  GLU A 109      25.981 -26.143  17.001  1.00  0.78           C  
ATOM   1656  CG  GLU A 109      24.976 -25.394  16.143  1.00  0.78           C  
ATOM   1657  CD  GLU A 109      25.589 -24.900  14.837  1.00  0.78           C  
ATOM   1658  OE1 GLU A 109      25.981 -25.712  14.015  1.00  0.78           O  
ATOM   1659  OE2 GLU A 109      25.659 -23.706  14.665  1.00  0.78           O  
ATOM   1660  H   GLU A 109      27.514 -27.080  18.823  1.00  0.78           H  
ATOM   1661  HA  GLU A 109      25.182 -25.673  18.875  1.00  0.78           H  
ATOM   1662 1HB  GLU A 109      26.853 -25.503  17.132  1.00  0.78           H  
ATOM   1663 2HB  GLU A 109      26.299 -27.019  16.438  1.00  0.78           H  
ATOM   1664 1HG  GLU A 109      24.128 -26.045  15.926  1.00  0.78           H  
ATOM   1665 2HG  GLU A 109      24.605 -24.544  16.707  1.00  0.78           H  
ATOM   1666  N   PRO A 110      23.076 -27.222  18.743  1.00  0.75           N  
ATOM   1667  CA  PRO A 110      21.811 -27.964  18.781  1.00  0.75           C  
ATOM   1668  C   PRO A 110      20.898 -27.878  17.561  1.00  0.75           C  
ATOM   1669  O   PRO A 110      20.082 -26.949  17.460  1.00  0.75           O  
ATOM   1670  CB  PRO A 110      21.118 -27.358  19.980  1.00  0.75           C  
ATOM   1671  CG  PRO A 110      21.598 -25.930  20.013  1.00  0.75           C  
ATOM   1672  CD  PRO A 110      22.986 -25.946  19.502  1.00  0.75           C  
ATOM   1673  HA  PRO A 110      22.047 -29.019  18.981  1.00  0.75           H  
ATOM   1674 1HB  PRO A 110      20.042 -27.436  19.857  1.00  0.75           H  
ATOM   1675 2HB  PRO A 110      21.383 -27.918  20.893  1.00  0.75           H  
ATOM   1676 1HG  PRO A 110      20.932 -25.276  19.438  1.00  0.75           H  
ATOM   1677 2HG  PRO A 110      21.596 -25.567  21.035  1.00  0.75           H  
ATOM   1678 1HD  PRO A 110      23.123 -25.077  18.845  1.00  0.75           H  
ATOM   1679 2HD  PRO A 110      23.661 -25.945  20.380  1.00  0.75           H  
ATOM   1680  N   TRP A 111      21.056 -28.782  16.612  1.00  0.72           N  
ATOM   1681  CA  TRP A 111      20.220 -28.745  15.420  1.00  0.72           C  
ATOM   1682  C   TRP A 111      18.897 -29.482  15.624  1.00  0.72           C  
ATOM   1683  O   TRP A 111      18.861 -30.629  16.072  1.00  0.72           O  
ATOM   1684  CB  TRP A 111      20.980 -29.362  14.261  1.00  0.72           C  
ATOM   1685  CG  TRP A 111      22.044 -28.514  13.784  1.00  0.72           C  
ATOM   1686  CD1 TRP A 111      23.348 -28.505  14.168  1.00  0.72           C  
ATOM   1687  CD2 TRP A 111      21.917 -27.528  12.756  1.00  0.72           C  
ATOM   1688  NE1 TRP A 111      24.026 -27.556  13.461  1.00  0.72           N  
ATOM   1689  CE2 TRP A 111      23.168 -26.957  12.586  1.00  0.72           C  
ATOM   1690  CE3 TRP A 111      20.850 -27.088  11.978  1.00  0.72           C  
ATOM   1691  CZ2 TRP A 111      23.395 -25.953  11.661  1.00  0.72           C  
ATOM   1692  CZ3 TRP A 111      21.066 -26.089  11.044  1.00  0.72           C  
ATOM   1693  CH2 TRP A 111      22.308 -25.533  10.888  1.00  0.72           C  
ATOM   1694  H   TRP A 111      21.711 -29.554  16.729  1.00  0.72           H  
ATOM   1695  HA  TRP A 111      20.002 -27.706  15.181  1.00  0.72           H  
ATOM   1696 1HB  TRP A 111      21.404 -30.320  14.560  1.00  0.72           H  
ATOM   1697 2HB  TRP A 111      20.311 -29.542  13.440  1.00  0.72           H  
ATOM   1698  HD1 TRP A 111      23.781 -29.145  14.941  1.00  0.72           H  
ATOM   1699  HE1 TRP A 111      25.017 -27.292  13.558  1.00  0.72           H  
ATOM   1700  HE3 TRP A 111      19.866 -27.523  12.114  1.00  0.72           H  
ATOM   1701  HZ2 TRP A 111      24.381 -25.500  11.535  1.00  0.72           H  
ATOM   1702  HZ3 TRP A 111      20.223 -25.752  10.441  1.00  0.72           H  
ATOM   1703  HH2 TRP A 111      22.448 -24.745  10.148  1.00  0.72           H  
ATOM   1704  N   PHE A 112      17.809 -28.825  15.253  1.00  0.69           N  
ATOM   1705  CA  PHE A 112      16.469 -29.387  15.348  1.00  0.69           C  
ATOM   1706  C   PHE A 112      15.676 -29.333  14.060  1.00  0.69           C  
ATOM   1707  O   PHE A 112      15.832 -28.419  13.251  1.00  0.69           O  
ATOM   1708  CB  PHE A 112      15.634 -28.685  16.420  1.00  0.69           C  
ATOM   1709  CG  PHE A 112      15.999 -28.917  17.805  1.00  0.69           C  
ATOM   1710  CD1 PHE A 112      16.951 -28.177  18.495  1.00  0.69           C  
ATOM   1711  CD2 PHE A 112      15.324 -29.907  18.453  1.00  0.69           C  
ATOM   1712  CE1 PHE A 112      17.185 -28.476  19.823  1.00  0.69           C  
ATOM   1713  CE2 PHE A 112      15.552 -30.191  19.736  1.00  0.69           C  
ATOM   1714  CZ  PHE A 112      16.457 -29.503  20.428  1.00  0.69           C  
ATOM   1715  H   PHE A 112      17.918 -27.882  14.895  1.00  0.69           H  
ATOM   1716  HA  PHE A 112      16.567 -30.433  15.631  1.00  0.69           H  
ATOM   1717 1HB  PHE A 112      15.695 -27.616  16.251  1.00  0.69           H  
ATOM   1718 2HB  PHE A 112      14.588 -28.970  16.298  1.00  0.69           H  
ATOM   1719  HD1 PHE A 112      17.495 -27.373  17.993  1.00  0.69           H  
ATOM   1720  HD2 PHE A 112      14.583 -30.477  17.897  1.00  0.69           H  
ATOM   1721  HE1 PHE A 112      17.918 -27.918  20.390  1.00  0.69           H  
ATOM   1722  HE2 PHE A 112      15.011 -30.974  20.213  1.00  0.69           H  
ATOM   1723  HZ  PHE A 112      16.598 -29.775  21.444  1.00  0.69           H  
ATOM   1724  N   GLN A 113      14.782 -30.298  13.913  1.00  0.68           N  
ATOM   1725  CA  GLN A 113      13.806 -30.316  12.824  1.00  0.68           C  
ATOM   1726  C   GLN A 113      12.482 -30.792  13.360  1.00  0.68           C  
ATOM   1727  O   GLN A 113      12.397 -31.822  14.020  1.00  0.68           O  
ATOM   1728  CB  GLN A 113      14.238 -31.191  11.644  1.00  0.68           C  
ATOM   1729  CG  GLN A 113      13.177 -31.273  10.530  1.00  0.68           C  
ATOM   1730  CD  GLN A 113      13.604 -32.079   9.288  1.00  0.68           C  
ATOM   1731  OE1 GLN A 113      14.603 -31.784   8.630  1.00  0.68           O  
ATOM   1732  NE2 GLN A 113      12.823 -33.105   8.959  1.00  0.68           N  
ATOM   1733  H   GLN A 113      14.771 -31.039  14.618  1.00  0.68           H  
ATOM   1734  HA  GLN A 113      13.670 -29.299  12.457  1.00  0.68           H  
ATOM   1735 1HB  GLN A 113      15.128 -30.759  11.199  1.00  0.68           H  
ATOM   1736 2HB  GLN A 113      14.491 -32.166  11.962  1.00  0.68           H  
ATOM   1737 1HG  GLN A 113      12.296 -31.764  10.944  1.00  0.68           H  
ATOM   1738 2HG  GLN A 113      12.916 -30.276  10.236  1.00  0.68           H  
ATOM   1739 1HE2 GLN A 113      13.045 -33.664   8.153  1.00  0.68           H  
ATOM   1740 2HE2 GLN A 113      12.015 -33.321   9.510  1.00  0.68           H  
ATOM   1741  N   ILE A 114      11.437 -30.042  13.081  1.00  0.68           N  
ATOM   1742  CA  ILE A 114      10.144 -30.397  13.621  1.00  0.68           C  
ATOM   1743  C   ILE A 114       9.111 -30.687  12.544  1.00  0.68           C  
ATOM   1744  O   ILE A 114       8.960 -29.919  11.582  1.00  0.68           O  
ATOM   1745  CB  ILE A 114       9.635 -29.272  14.522  1.00  0.68           C  
ATOM   1746  CG1 ILE A 114      10.647 -29.015  15.649  1.00  0.68           C  
ATOM   1747  CG2 ILE A 114       8.273 -29.683  15.088  1.00  0.68           C  
ATOM   1748  CD1 ILE A 114      10.360 -27.798  16.443  1.00  0.68           C  
ATOM   1749  H   ILE A 114      11.551 -29.205  12.528  1.00  0.68           H  
ATOM   1750  HA  ILE A 114      10.248 -31.296  14.225  1.00  0.68           H  
ATOM   1751  HB  ILE A 114       9.537 -28.355  13.954  1.00  0.68           H  
ATOM   1752 1HG1 ILE A 114      10.654 -29.848  16.301  1.00  0.68           H  
ATOM   1753 2HG1 ILE A 114      11.638 -28.898  15.226  1.00  0.68           H  
ATOM   1754 1HG2 ILE A 114       7.882 -28.917  15.743  1.00  0.68           H  
ATOM   1755 2HG2 ILE A 114       7.589 -29.837  14.279  1.00  0.68           H  
ATOM   1756 3HG2 ILE A 114       8.366 -30.601  15.640  1.00  0.68           H  
ATOM   1757 1HD1 ILE A 114      11.114 -27.680  17.225  1.00  0.68           H  
ATOM   1758 2HD1 ILE A 114      10.368 -26.918  15.798  1.00  0.68           H  
ATOM   1759 3HD1 ILE A 114       9.386 -27.915  16.889  1.00  0.68           H  
ATOM   1760  N   GLU A 115       8.440 -31.831  12.691  1.00  0.68           N  
ATOM   1761  CA  GLU A 115       7.357 -32.210  11.797  1.00  0.68           C  
ATOM   1762  C   GLU A 115       6.053 -32.122  12.565  1.00  0.68           C  
ATOM   1763  O   GLU A 115       5.925 -32.703  13.649  1.00  0.68           O  
ATOM   1764  CB  GLU A 115       7.543 -33.607  11.199  1.00  0.68           C  
ATOM   1765  CG  GLU A 115       6.422 -34.009  10.200  1.00  0.68           C  
ATOM   1766  CD  GLU A 115       6.718 -35.258   9.391  1.00  0.68           C  
ATOM   1767  OE1 GLU A 115       7.835 -35.716   9.421  1.00  0.68           O  
ATOM   1768  OE2 GLU A 115       5.830 -35.743   8.734  1.00  0.68           O  
ATOM   1769  H   GLU A 115       8.656 -32.433  13.488  1.00  0.68           H  
ATOM   1770  HA  GLU A 115       7.319 -31.496  10.987  1.00  0.68           H  
ATOM   1771 1HB  GLU A 115       8.510 -33.681  10.727  1.00  0.68           H  
ATOM   1772 2HB  GLU A 115       7.527 -34.336  12.006  1.00  0.68           H  
ATOM   1773 1HG  GLU A 115       5.500 -34.167  10.762  1.00  0.68           H  
ATOM   1774 2HG  GLU A 115       6.252 -33.180   9.516  1.00  0.68           H  
ATOM   1775  N   VAL A 116       5.085 -31.397  12.026  1.00  0.69           N  
ATOM   1776  CA  VAL A 116       3.812 -31.246  12.727  1.00  0.69           C  
ATOM   1777  C   VAL A 116       2.639 -31.737  11.913  1.00  0.69           C  
ATOM   1778  O   VAL A 116       2.470 -31.344  10.754  1.00  0.69           O  
ATOM   1779  CB  VAL A 116       3.554 -29.762  13.097  1.00  0.69           C  
ATOM   1780  CG1 VAL A 116       2.188 -29.609  13.802  1.00  0.69           C  
ATOM   1781  CG2 VAL A 116       4.664 -29.256  13.969  1.00  0.69           C  
ATOM   1782  H   VAL A 116       5.256 -30.957  11.118  1.00  0.69           H  
ATOM   1783  HA  VAL A 116       3.848 -31.828  13.648  1.00  0.69           H  
ATOM   1784  HB  VAL A 116       3.516 -29.180  12.198  1.00  0.69           H  
ATOM   1785 1HG1 VAL A 116       2.013 -28.565  14.036  1.00  0.69           H  
ATOM   1786 2HG1 VAL A 116       1.392 -29.960  13.149  1.00  0.69           H  
ATOM   1787 3HG1 VAL A 116       2.180 -30.197  14.724  1.00  0.69           H  
ATOM   1788 1HG2 VAL A 116       4.478 -28.221  14.209  1.00  0.69           H  
ATOM   1789 2HG2 VAL A 116       4.711 -29.843  14.887  1.00  0.69           H  
ATOM   1790 3HG2 VAL A 116       5.595 -29.339  13.428  1.00  0.69           H  
ATOM   1791  N   GLU A 117       1.823 -32.604  12.518  1.00  0.69           N  
ATOM   1792  CA  GLU A 117       0.623 -33.083  11.854  1.00  0.69           C  
ATOM   1793  C   GLU A 117      -0.538 -32.178  12.216  1.00  0.69           C  
ATOM   1794  O   GLU A 117      -0.679 -31.767  13.373  1.00  0.69           O  
ATOM   1795  CB  GLU A 117       0.287 -34.519  12.275  1.00  0.69           C  
ATOM   1796  CG  GLU A 117       1.297 -35.578  11.847  1.00  0.69           C  
ATOM   1797  CD  GLU A 117       0.975 -36.987  12.326  1.00  0.69           C  
ATOM   1798  OE1 GLU A 117       0.289 -37.148  13.329  1.00  0.69           O  
ATOM   1799  OE2 GLU A 117       1.379 -37.912  11.649  1.00  0.69           O  
ATOM   1800  H   GLU A 117       2.023 -32.948  13.461  1.00  0.69           H  
ATOM   1801  HA  GLU A 117       0.771 -33.048  10.779  1.00  0.69           H  
ATOM   1802 1HB  GLU A 117       0.170 -34.564  13.352  1.00  0.69           H  
ATOM   1803 2HB  GLU A 117      -0.676 -34.795  11.839  1.00  0.69           H  
ATOM   1804 1HG  GLU A 117       1.329 -35.596  10.773  1.00  0.69           H  
ATOM   1805 2HG  GLU A 117       2.284 -35.286  12.211  1.00  0.69           H  
ATOM   1806  N   TYR A 118      -1.418 -31.947  11.256  1.00  0.71           N  
ATOM   1807  CA  TYR A 118      -2.619 -31.166  11.500  1.00  0.71           C  
ATOM   1808  C   TYR A 118      -3.790 -31.688  10.700  1.00  0.71           C  
ATOM   1809  O   TYR A 118      -3.612 -32.349   9.675  1.00  0.71           O  
ATOM   1810  CB  TYR A 118      -2.408 -29.703  11.137  1.00  0.71           C  
ATOM   1811  CG  TYR A 118      -2.148 -29.459   9.664  1.00  0.71           C  
ATOM   1812  CD1 TYR A 118      -3.212 -29.214   8.808  1.00  0.71           C  
ATOM   1813  CD2 TYR A 118      -0.838 -29.433   9.165  1.00  0.71           C  
ATOM   1814  CE1 TYR A 118      -2.970 -28.947   7.485  1.00  0.71           C  
ATOM   1815  CE2 TYR A 118      -0.626 -29.157   7.818  1.00  0.71           C  
ATOM   1816  CZ  TYR A 118      -1.699 -28.909   6.999  1.00  0.71           C  
ATOM   1817  OH  TYR A 118      -1.521 -28.637   5.674  1.00  0.71           O  
ATOM   1818  H   TYR A 118      -1.219 -32.298  10.322  1.00  0.71           H  
ATOM   1819  HA  TYR A 118      -2.862 -31.221  12.554  1.00  0.71           H  
ATOM   1820 1HB  TYR A 118      -3.286 -29.134  11.433  1.00  0.71           H  
ATOM   1821 2HB  TYR A 118      -1.560 -29.314  11.695  1.00  0.71           H  
ATOM   1822  HD1 TYR A 118      -4.236 -29.229   9.187  1.00  0.71           H  
ATOM   1823  HD2 TYR A 118       0.010 -29.624   9.828  1.00  0.71           H  
ATOM   1824  HE1 TYR A 118      -3.776 -28.755   6.812  1.00  0.71           H  
ATOM   1825  HE2 TYR A 118       0.378 -29.132   7.407  1.00  0.71           H  
ATOM   1826  HH  TYR A 118      -2.378 -28.485   5.264  1.00  0.71           H  
ATOM   1827  N   VAL A 119      -4.992 -31.367  11.151  1.00  0.73           N  
ATOM   1828  CA  VAL A 119      -6.194 -31.745  10.434  1.00  0.73           C  
ATOM   1829  C   VAL A 119      -7.044 -30.580  10.040  1.00  0.73           C  
ATOM   1830  O   VAL A 119      -7.367 -29.699  10.846  1.00  0.73           O  
ATOM   1831  CB  VAL A 119      -7.050 -32.767  11.220  1.00  0.73           C  
ATOM   1832  CG1 VAL A 119      -8.350 -32.980  10.537  1.00  0.73           C  
ATOM   1833  CG2 VAL A 119      -6.374 -34.130  11.210  1.00  0.73           C  
ATOM   1834  H   VAL A 119      -5.073 -30.836  12.023  1.00  0.73           H  
ATOM   1835  HA  VAL A 119      -5.885 -32.239   9.521  1.00  0.73           H  
ATOM   1836  HB  VAL A 119      -7.216 -32.402  12.226  1.00  0.73           H  
ATOM   1837 1HG1 VAL A 119      -8.921 -33.706  11.095  1.00  0.73           H  
ATOM   1838 2HG1 VAL A 119      -8.892 -32.046  10.499  1.00  0.73           H  
ATOM   1839 3HG1 VAL A 119      -8.175 -33.345   9.526  1.00  0.73           H  
ATOM   1840 1HG2 VAL A 119      -6.987 -34.847  11.747  1.00  0.73           H  
ATOM   1841 2HG2 VAL A 119      -6.276 -34.444  10.188  1.00  0.73           H  
ATOM   1842 3HG2 VAL A 119      -5.409 -34.088  11.653  1.00  0.73           H  
ATOM   1843  N   LEU A 120      -7.426 -30.602   8.780  1.00  0.76           N  
ATOM   1844  CA  LEU A 120      -8.301 -29.611   8.227  1.00  0.76           C  
ATOM   1845  C   LEU A 120      -9.710 -30.130   8.335  1.00  0.76           C  
ATOM   1846  O   LEU A 120      -9.998 -31.197   7.799  1.00  0.76           O  
ATOM   1847  CB  LEU A 120      -7.933 -29.377   6.774  1.00  0.76           C  
ATOM   1848  CG  LEU A 120      -6.534 -28.870   6.556  1.00  0.76           C  
ATOM   1849  CD1 LEU A 120      -6.266 -28.730   5.066  1.00  0.76           C  
ATOM   1850  CD2 LEU A 120      -6.367 -27.534   7.303  1.00  0.76           C  
ATOM   1851  H   LEU A 120      -7.095 -31.363   8.184  1.00  0.76           H  
ATOM   1852  HA  LEU A 120      -8.207 -28.686   8.790  1.00  0.76           H  
ATOM   1853 1HB  LEU A 120      -8.016 -30.331   6.249  1.00  0.76           H  
ATOM   1854 2HB  LEU A 120      -8.639 -28.700   6.347  1.00  0.76           H  
ATOM   1855  HG  LEU A 120      -5.831 -29.600   6.950  1.00  0.76           H  
ATOM   1856 1HD1 LEU A 120      -5.248 -28.382   4.914  1.00  0.76           H  
ATOM   1857 2HD1 LEU A 120      -6.391 -29.695   4.586  1.00  0.76           H  
ATOM   1858 3HD1 LEU A 120      -6.962 -28.018   4.635  1.00  0.76           H  
ATOM   1859 1HD2 LEU A 120      -5.362 -27.149   7.178  1.00  0.76           H  
ATOM   1860 2HD2 LEU A 120      -7.071 -26.803   6.927  1.00  0.76           H  
ATOM   1861 3HD2 LEU A 120      -6.562 -27.708   8.363  1.00  0.76           H  
ATOM   1862  N   LEU A 121     -10.563 -29.421   9.063  1.00  0.79           N  
ATOM   1863  CA  LEU A 121     -11.946 -29.843   9.269  1.00  0.79           C  
ATOM   1864  C   LEU A 121     -12.903 -28.920   8.546  1.00  0.79           C  
ATOM   1865  O   LEU A 121     -12.601 -27.748   8.314  1.00  0.79           O  
ATOM   1866  CB  LEU A 121     -12.377 -29.820  10.747  1.00  0.79           C  
ATOM   1867  CG  LEU A 121     -11.591 -30.594  11.808  1.00  0.79           C  
ATOM   1868  CD1 LEU A 121     -12.221 -30.302  13.126  1.00  0.79           C  
ATOM   1869  CD2 LEU A 121     -11.635 -32.044  11.564  1.00  0.79           C  
ATOM   1870  H   LEU A 121     -10.234 -28.548   9.473  1.00  0.79           H  
ATOM   1871  HA  LEU A 121     -12.083 -30.833   8.870  1.00  0.79           H  
ATOM   1872 1HB  LEU A 121     -12.414 -28.806  11.064  1.00  0.79           H  
ATOM   1873 2HB  LEU A 121     -13.398 -30.204  10.788  1.00  0.79           H  
ATOM   1874  HG  LEU A 121     -10.555 -30.251  11.824  1.00  0.79           H  
ATOM   1875 1HD1 LEU A 121     -11.683 -30.833  13.909  1.00  0.79           H  
ATOM   1876 2HD1 LEU A 121     -12.190 -29.225  13.315  1.00  0.79           H  
ATOM   1877 3HD1 LEU A 121     -13.258 -30.634  13.112  1.00  0.79           H  
ATOM   1878 1HD2 LEU A 121     -11.086 -32.565  12.347  1.00  0.79           H  
ATOM   1879 2HD2 LEU A 121     -12.663 -32.377  11.563  1.00  0.79           H  
ATOM   1880 3HD2 LEU A 121     -11.191 -32.237  10.638  1.00  0.79           H  
ATOM   1881  N   ASP A 122     -14.066 -29.453   8.196  1.00  0.83           N  
ATOM   1882  CA  ASP A 122     -15.167 -28.655   7.670  1.00  0.83           C  
ATOM   1883  C   ASP A 122     -16.077 -28.212   8.830  1.00  0.83           C  
ATOM   1884  O   ASP A 122     -16.880 -29.027   9.298  1.00  0.83           O  
ATOM   1885  CB  ASP A 122     -15.972 -29.436   6.631  1.00  0.83           C  
ATOM   1886  CG  ASP A 122     -17.180 -28.627   6.033  1.00  0.83           C  
ATOM   1887  OD1 ASP A 122     -17.782 -27.811   6.743  1.00  0.83           O  
ATOM   1888  OD2 ASP A 122     -17.472 -28.835   4.878  1.00  0.83           O  
ATOM   1889  H   ASP A 122     -14.203 -30.451   8.354  1.00  0.83           H  
ATOM   1890  HA  ASP A 122     -14.746 -27.812   7.138  1.00  0.83           H  
ATOM   1891 1HB  ASP A 122     -15.310 -29.720   5.810  1.00  0.83           H  
ATOM   1892 2HB  ASP A 122     -16.343 -30.362   7.074  1.00  0.83           H  
ATOM   1893  N   PRO A 123     -16.073 -26.918   9.233  1.00  0.86           N  
ATOM   1894  CA  PRO A 123     -16.753 -26.331  10.381  1.00  0.86           C  
ATOM   1895  C   PRO A 123     -18.233 -26.689  10.508  1.00  0.86           C  
ATOM   1896  O   PRO A 123     -18.789 -26.650  11.615  1.00  0.86           O  
ATOM   1897  CB  PRO A 123     -16.610 -24.821  10.107  1.00  0.86           C  
ATOM   1898  CG  PRO A 123     -15.357 -24.698   9.331  1.00  0.86           C  
ATOM   1899  CD  PRO A 123     -15.330 -25.909   8.450  1.00  0.86           C  
ATOM   1900  HA  PRO A 123     -16.202 -26.605  11.292  1.00  0.86           H  
ATOM   1901 1HB  PRO A 123     -17.494 -24.457   9.557  1.00  0.86           H  
ATOM   1902 2HB  PRO A 123     -16.572 -24.273  11.060  1.00  0.86           H  
ATOM   1903 1HG  PRO A 123     -15.349 -23.763   8.748  1.00  0.86           H  
ATOM   1904 2HG  PRO A 123     -14.491 -24.652  10.011  1.00  0.86           H  
ATOM   1905 1HD  PRO A 123     -15.807 -25.720   7.469  1.00  0.86           H  
ATOM   1906 2HD  PRO A 123     -14.301 -26.168   8.378  1.00  0.86           H  
ATOM   1907  N   ASN A 124     -18.894 -27.021   9.395  1.00  0.89           N  
ATOM   1908  CA  ASN A 124     -20.321 -27.317   9.455  1.00  0.89           C  
ATOM   1909  C   ASN A 124     -20.645 -28.763   9.842  1.00  0.89           C  
ATOM   1910  O   ASN A 124     -21.808 -29.098  10.079  1.00  0.89           O  
ATOM   1911  CB  ASN A 124     -20.941 -26.982   8.122  1.00  0.89           C  
ATOM   1912  CG  ASN A 124     -20.952 -25.499   7.863  1.00  0.89           C  
ATOM   1913  OD1 ASN A 124     -21.075 -24.682   8.787  1.00  0.89           O  
ATOM   1914  ND2 ASN A 124     -20.814 -25.133   6.617  1.00  0.89           N  
ATOM   1915  H   ASN A 124     -18.415 -27.110   8.485  1.00  0.89           H  
ATOM   1916  HA  ASN A 124     -20.768 -26.675  10.215  1.00  0.89           H  
ATOM   1917 1HB  ASN A 124     -20.372 -27.477   7.327  1.00  0.89           H  
ATOM   1918 2HB  ASN A 124     -21.961 -27.362   8.084  1.00  0.89           H  
ATOM   1919 1HD2 ASN A 124     -20.806 -24.163   6.377  1.00  0.89           H  
ATOM   1920 2HD2 ASN A 124     -20.706 -25.827   5.902  1.00  0.89           H  
ATOM   1921  N   THR A 125     -19.624 -29.621   9.894  1.00  0.91           N  
ATOM   1922  CA  THR A 125     -19.810 -31.027  10.244  1.00  0.91           C  
ATOM   1923  C   THR A 125     -18.800 -31.421  11.310  1.00  0.91           C  
ATOM   1924  O   THR A 125     -18.941 -32.437  12.006  1.00  0.91           O  
ATOM   1925  CB  THR A 125     -19.583 -31.926   9.019  1.00  0.91           C  
ATOM   1926  OG1 THR A 125     -18.202 -31.808   8.616  1.00  0.91           O  
ATOM   1927  CG2 THR A 125     -20.473 -31.510   7.861  1.00  0.91           C  
ATOM   1928  H   THR A 125     -18.680 -29.292   9.695  1.00  0.91           H  
ATOM   1929  HA  THR A 125     -20.814 -31.174  10.638  1.00  0.91           H  
ATOM   1930  HB  THR A 125     -19.800 -32.959   9.280  1.00  0.91           H  
ATOM   1931  HG1 THR A 125     -18.003 -30.871   8.412  1.00  0.91           H  
ATOM   1932 1HG2 THR A 125     -20.284 -32.156   7.009  1.00  0.91           H  
ATOM   1933 2HG2 THR A 125     -21.520 -31.593   8.158  1.00  0.91           H  
ATOM   1934 3HG2 THR A 125     -20.255 -30.481   7.580  1.00  0.91           H  
ATOM   1935  N   LYS A 126     -17.734 -30.620  11.362  1.00  0.93           N  
ATOM   1936  CA  LYS A 126     -16.532 -30.838  12.168  1.00  0.93           C  
ATOM   1937  C   LYS A 126     -15.787 -32.110  11.765  1.00  0.93           C  
ATOM   1938  O   LYS A 126     -14.994 -32.640  12.543  1.00  0.93           O  
ATOM   1939  CB  LYS A 126     -16.841 -30.886  13.668  1.00  0.93           C  
ATOM   1940  CG  LYS A 126     -17.558 -29.651  14.226  1.00  0.93           C  
ATOM   1941  CD  LYS A 126     -16.690 -28.414  14.076  1.00  0.93           C  
ATOM   1942  CE  LYS A 126     -17.245 -27.205  14.837  1.00  0.93           C  
ATOM   1943  NZ  LYS A 126     -18.611 -26.825  14.378  1.00  0.93           N  
ATOM   1944  H   LYS A 126     -17.731 -29.813  10.742  1.00  0.93           H  
ATOM   1945  HA  LYS A 126     -15.857 -29.997  11.992  1.00  0.93           H  
ATOM   1946 1HB  LYS A 126     -17.444 -31.764  13.898  1.00  0.93           H  
ATOM   1947 2HB  LYS A 126     -15.905 -30.989  14.215  1.00  0.93           H  
ATOM   1948 1HG  LYS A 126     -18.490 -29.488  13.680  1.00  0.93           H  
ATOM   1949 2HG  LYS A 126     -17.792 -29.802  15.278  1.00  0.93           H  
ATOM   1950 1HD  LYS A 126     -15.679 -28.623  14.437  1.00  0.93           H  
ATOM   1951 2HD  LYS A 126     -16.620 -28.159  13.022  1.00  0.93           H  
ATOM   1952 1HE  LYS A 126     -17.273 -27.423  15.901  1.00  0.93           H  
ATOM   1953 2HE  LYS A 126     -16.572 -26.362  14.665  1.00  0.93           H  
ATOM   1954 1HZ  LYS A 126     -18.933 -26.015  14.881  1.00  0.93           H  
ATOM   1955 2HZ  LYS A 126     -18.586 -26.619  13.365  1.00  0.93           H  
ATOM   1956 3HZ  LYS A 126     -19.245 -27.588  14.534  1.00  0.93           H  
ATOM   1957  N   GLN A 127     -16.030 -32.598  10.550  1.00  0.95           N  
ATOM   1958  CA  GLN A 127     -15.332 -33.769  10.077  1.00  0.95           C  
ATOM   1959  C   GLN A 127     -14.140 -33.305   9.255  1.00  0.95           C  
ATOM   1960  O   GLN A 127     -14.203 -32.227   8.667  1.00  0.95           O  
ATOM   1961  CB  GLN A 127     -16.259 -34.629   9.222  1.00  0.95           C  
ATOM   1962  CG  GLN A 127     -17.507 -35.065   9.937  1.00  0.95           C  
ATOM   1963  CD  GLN A 127     -17.230 -35.880  11.154  1.00  0.95           C  
ATOM   1964  OE1 GLN A 127     -16.609 -36.946  11.090  1.00  0.95           O  
ATOM   1965  NE2 GLN A 127     -17.703 -35.377  12.294  1.00  0.95           N  
ATOM   1966  H   GLN A 127     -16.728 -32.165   9.950  1.00  0.95           H  
ATOM   1967  HA  GLN A 127     -15.027 -34.343  10.939  1.00  0.95           H  
ATOM   1968 1HB  GLN A 127     -16.562 -34.064   8.337  1.00  0.95           H  
ATOM   1969 2HB  GLN A 127     -15.732 -35.518   8.875  1.00  0.95           H  
ATOM   1970 1HG  GLN A 127     -18.044 -34.183  10.254  1.00  0.95           H  
ATOM   1971 2HG  GLN A 127     -18.119 -35.655   9.256  1.00  0.95           H  
ATOM   1972 1HE2 GLN A 127     -17.570 -35.859  13.160  1.00  0.95           H  
ATOM   1973 2HE2 GLN A 127     -18.206 -34.475  12.279  1.00  0.95           H  
ATOM   1974  N   PRO A 128     -13.045 -34.064   9.179  1.00  0.98           N  
ATOM   1975  CA  PRO A 128     -11.910 -33.766   8.339  1.00  0.98           C  
ATOM   1976  C   PRO A 128     -12.319 -33.645   6.888  1.00  0.98           C  
ATOM   1977  O   PRO A 128     -13.206 -34.362   6.403  1.00  0.98           O  
ATOM   1978  CB  PRO A 128     -10.985 -34.933   8.600  1.00  0.98           C  
ATOM   1979  CG  PRO A 128     -11.374 -35.434   9.979  1.00  0.98           C  
ATOM   1980  CD  PRO A 128     -12.855 -35.225  10.064  1.00  0.98           C  
ATOM   1981  HA  PRO A 128     -11.430 -32.857   8.659  1.00  0.98           H  
ATOM   1982 1HB  PRO A 128     -11.084 -35.614   7.819  1.00  0.98           H  
ATOM   1983 2HB  PRO A 128      -9.951 -34.595   8.567  1.00  0.98           H  
ATOM   1984 1HG  PRO A 128     -11.076 -36.473  10.106  1.00  0.98           H  
ATOM   1985 2HG  PRO A 128     -10.847 -34.874  10.749  1.00  0.98           H  
ATOM   1986 1HD  PRO A 128     -13.430 -36.096   9.732  1.00  0.98           H  
ATOM   1987 2HD  PRO A 128     -13.040 -34.963  11.098  1.00  0.98           H  
ATOM   1988  N   VAL A 129     -11.673 -32.721   6.205  1.00  1.04           N  
ATOM   1989  CA  VAL A 129     -11.943 -32.464   4.810  1.00  1.04           C  
ATOM   1990  C   VAL A 129     -11.689 -33.712   3.994  1.00  1.04           C  
ATOM   1991  O   VAL A 129     -10.638 -34.347   4.101  1.00  1.04           O  
ATOM   1992  CB  VAL A 129     -11.079 -31.284   4.312  1.00  1.04           C  
ATOM   1993  CG1 VAL A 129     -11.214 -31.111   2.804  1.00  1.04           C  
ATOM   1994  CG2 VAL A 129     -11.520 -29.986   5.028  1.00  1.04           C  
ATOM   1995  H   VAL A 129     -10.977 -32.168   6.691  1.00  1.04           H  
ATOM   1996  HA  VAL A 129     -12.995 -32.186   4.710  1.00  1.04           H  
ATOM   1997  HB  VAL A 129     -10.032 -31.490   4.542  1.00  1.04           H  
ATOM   1998 1HG1 VAL A 129     -10.589 -30.280   2.476  1.00  1.04           H  
ATOM   1999 2HG1 VAL A 129     -10.891 -32.020   2.306  1.00  1.04           H  
ATOM   2000 3HG1 VAL A 129     -12.252 -30.906   2.551  1.00  1.04           H  
ATOM   2001 1HG2 VAL A 129     -10.900 -29.154   4.694  1.00  1.04           H  
ATOM   2002 2HG2 VAL A 129     -12.564 -29.776   4.797  1.00  1.04           H  
ATOM   2003 3HG2 VAL A 129     -11.416 -30.102   6.091  1.00  1.04           H  
ATOM   2004  N   GLY A 130     -12.675 -34.051   3.175  1.00  1.12           N  
ATOM   2005  CA  GLY A 130     -12.645 -35.232   2.336  1.00  1.12           C  
ATOM   2006  C   GLY A 130     -13.441 -36.408   2.911  1.00  1.12           C  
ATOM   2007  O   GLY A 130     -13.730 -37.363   2.189  1.00  1.12           O  
ATOM   2008  H   GLY A 130     -13.498 -33.466   3.151  1.00  1.12           H  
ATOM   2009 1HA  GLY A 130     -13.033 -34.979   1.350  1.00  1.12           H  
ATOM   2010 2HA  GLY A 130     -11.610 -35.537   2.202  1.00  1.12           H  
ATOM   2011  N   TRP A 131     -13.808 -36.363   4.195  1.00  1.22           N  
ATOM   2012  CA  TRP A 131     -14.582 -37.479   4.735  1.00  1.22           C  
ATOM   2013  C   TRP A 131     -16.056 -37.441   4.313  1.00  1.22           C  
ATOM   2014  O   TRP A 131     -16.651 -36.364   4.253  1.00  1.22           O  
ATOM   2015  CB  TRP A 131     -14.589 -37.486   6.257  1.00  1.22           C  
ATOM   2016  CG  TRP A 131     -13.327 -37.835   6.877  1.00  1.22           C  
ATOM   2017  CD1 TRP A 131     -12.119 -37.591   6.414  1.00  1.22           C  
ATOM   2018  CD2 TRP A 131     -13.143 -38.511   8.126  1.00  1.22           C  
ATOM   2019  NE1 TRP A 131     -11.174 -38.067   7.298  1.00  1.22           N  
ATOM   2020  CE2 TRP A 131     -11.783 -38.624   8.333  1.00  1.22           C  
ATOM   2021  CE3 TRP A 131     -13.997 -38.998   9.056  1.00  1.22           C  
ATOM   2022  CZ2 TRP A 131     -11.257 -39.210   9.461  1.00  1.22           C  
ATOM   2023  CZ3 TRP A 131     -13.479 -39.590  10.193  1.00  1.22           C  
ATOM   2024  CH2 TRP A 131     -12.148 -39.683  10.386  1.00  1.22           C  
ATOM   2025  H   TRP A 131     -13.555 -35.576   4.798  1.00  1.22           H  
ATOM   2026  HA  TRP A 131     -14.096 -38.385   4.409  1.00  1.22           H  
ATOM   2027 1HB  TRP A 131     -14.866 -36.492   6.615  1.00  1.22           H  
ATOM   2028 2HB  TRP A 131     -15.353 -38.183   6.612  1.00  1.22           H  
ATOM   2029  HD1 TRP A 131     -11.904 -37.069   5.487  1.00  1.22           H  
ATOM   2030  HE1 TRP A 131     -10.165 -37.960   7.187  1.00  1.22           H  
ATOM   2031  HE3 TRP A 131     -15.058 -38.903   8.886  1.00  1.22           H  
ATOM   2032  HZ2 TRP A 131     -10.185 -39.291   9.632  1.00  1.22           H  
ATOM   2033  HZ3 TRP A 131     -14.161 -39.973  10.932  1.00  1.22           H  
ATOM   2034  HH2 TRP A 131     -11.778 -40.138  11.294  1.00  1.22           H  
ATOM   2035  N   PRO A 132     -16.666 -38.584   3.977  1.00  1.34           N  
ATOM   2036  CA  PRO A 132     -18.093 -38.771   3.856  1.00  1.34           C  
ATOM   2037  C   PRO A 132     -18.750 -38.523   5.205  1.00  1.34           C  
ATOM   2038  O   PRO A 132     -18.160 -38.808   6.251  1.00  1.34           O  
ATOM   2039  CB  PRO A 132     -18.216 -40.235   3.426  1.00  1.34           C  
ATOM   2040  CG  PRO A 132     -16.892 -40.557   2.791  1.00  1.34           C  
ATOM   2041  CD  PRO A 132     -15.886 -39.744   3.559  1.00  1.34           C  
ATOM   2042  HA  PRO A 132     -18.490 -38.089   3.092  1.00  1.34           H  
ATOM   2043 1HB  PRO A 132     -18.429 -40.870   4.307  1.00  1.34           H  
ATOM   2044 2HB  PRO A 132     -19.062 -40.354   2.737  1.00  1.34           H  
ATOM   2045 1HG  PRO A 132     -16.698 -41.640   2.871  1.00  1.34           H  
ATOM   2046 2HG  PRO A 132     -16.909 -40.313   1.720  1.00  1.34           H  
ATOM   2047 1HD  PRO A 132     -15.543 -40.292   4.428  1.00  1.34           H  
ATOM   2048 2HD  PRO A 132     -15.080 -39.469   2.862  1.00  1.34           H  
ATOM   2049  N   VAL A 133     -19.979 -38.050   5.188  1.00  1.45           N  
ATOM   2050  CA  VAL A 133     -20.733 -37.883   6.420  1.00  1.45           C  
ATOM   2051  C   VAL A 133     -21.754 -39.007   6.468  1.00  1.45           C  
ATOM   2052  O   VAL A 133     -22.462 -39.230   5.489  1.00  1.45           O  
ATOM   2053  CB  VAL A 133     -21.399 -36.496   6.469  1.00  1.45           C  
ATOM   2054  CG1 VAL A 133     -22.229 -36.349   7.733  1.00  1.45           C  
ATOM   2055  CG2 VAL A 133     -20.310 -35.428   6.428  1.00  1.45           C  
ATOM   2056  H   VAL A 133     -20.412 -37.812   4.307  1.00  1.45           H  
ATOM   2057  HA  VAL A 133     -20.060 -37.973   7.273  1.00  1.45           H  
ATOM   2058  HB  VAL A 133     -22.065 -36.382   5.615  1.00  1.45           H  
ATOM   2059 1HG1 VAL A 133     -22.694 -35.364   7.751  1.00  1.45           H  
ATOM   2060 2HG1 VAL A 133     -23.004 -37.115   7.750  1.00  1.45           H  
ATOM   2061 3HG1 VAL A 133     -21.586 -36.463   8.605  1.00  1.45           H  
ATOM   2062 1HG2 VAL A 133     -20.768 -34.445   6.454  1.00  1.45           H  
ATOM   2063 2HG2 VAL A 133     -19.652 -35.546   7.288  1.00  1.45           H  
ATOM   2064 3HG2 VAL A 133     -19.724 -35.530   5.512  1.00  1.45           H  
ATOM   2065  N   GLY A 134     -21.798 -39.748   7.574  1.00  1.53           N  
ATOM   2066  CA  GLY A 134     -22.689 -40.903   7.639  1.00  1.53           C  
ATOM   2067  C   GLY A 134     -21.962 -42.201   7.261  1.00  1.53           C  
ATOM   2068  O   GLY A 134     -22.399 -42.934   6.376  1.00  1.53           O  
ATOM   2069  H   GLY A 134     -21.212 -39.506   8.359  1.00  1.53           H  
ATOM   2070 1HA  GLY A 134     -23.095 -40.991   8.647  1.00  1.53           H  
ATOM   2071 2HA  GLY A 134     -23.536 -40.749   6.970  1.00  1.53           H  
ATOM   2072  N   GLY A 135     -20.835 -42.470   7.926  1.00  1.59           N  
ATOM   2073  CA  GLY A 135     -20.018 -43.657   7.647  1.00  1.59           C  
ATOM   2074  C   GLY A 135     -18.517 -43.361   7.641  1.00  1.59           C  
ATOM   2075  O   GLY A 135     -17.698 -44.279   7.702  1.00  1.59           O  
ATOM   2076  H   GLY A 135     -20.537 -41.841   8.655  1.00  1.59           H  
ATOM   2077 1HA  GLY A 135     -20.231 -44.421   8.395  1.00  1.59           H  
ATOM   2078 2HA  GLY A 135     -20.305 -44.075   6.682  1.00  1.59           H  
ATOM   2079  N   PHE A 136     -18.161 -42.083   7.643  1.00  1.62           N  
ATOM   2080  CA  PHE A 136     -16.769 -41.635   7.687  1.00  1.62           C  
ATOM   2081  C   PHE A 136     -15.978 -42.256   6.517  1.00  1.62           C  
ATOM   2082  O   PHE A 136     -16.531 -42.456   5.436  1.00  1.62           O  
ATOM   2083  CB  PHE A 136     -16.141 -42.086   9.017  1.00  1.62           C  
ATOM   2084  CG  PHE A 136     -16.883 -41.659  10.295  1.00  1.62           C  
ATOM   2085  CD1 PHE A 136     -17.616 -42.615  10.982  1.00  1.62           C  
ATOM   2086  CD2 PHE A 136     -16.869 -40.372  10.816  1.00  1.62           C  
ATOM   2087  CE1 PHE A 136     -18.286 -42.304  12.143  1.00  1.62           C  
ATOM   2088  CE2 PHE A 136     -17.536 -40.063  11.973  1.00  1.62           C  
ATOM   2089  CZ  PHE A 136     -18.242 -41.027  12.640  1.00  1.62           C  
ATOM   2090  H   PHE A 136     -18.882 -41.382   7.573  1.00  1.62           H  
ATOM   2091  HA  PHE A 136     -16.740 -40.547   7.599  1.00  1.62           H  
ATOM   2092 1HB  PHE A 136     -16.034 -43.163   9.036  1.00  1.62           H  
ATOM   2093 2HB  PHE A 136     -15.149 -41.675   9.086  1.00  1.62           H  
ATOM   2094  HD1 PHE A 136     -17.647 -43.636  10.593  1.00  1.62           H  
ATOM   2095  HD2 PHE A 136     -16.339 -39.594  10.326  1.00  1.62           H  
ATOM   2096  HE1 PHE A 136     -18.849 -43.074  12.668  1.00  1.62           H  
ATOM   2097  HE2 PHE A 136     -17.502 -39.043  12.361  1.00  1.62           H  
ATOM   2098  HZ  PHE A 136     -18.771 -40.779  13.559  1.00  1.62           H  
ATOM   2099  N   THR A 137     -14.690 -42.566   6.734  1.00  1.63           N  
ATOM   2100  CA  THR A 137     -13.824 -43.136   5.690  1.00  1.63           C  
ATOM   2101  C   THR A 137     -13.345 -44.550   6.000  1.00  1.63           C  
ATOM   2102  O   THR A 137     -12.857 -45.262   5.121  1.00  1.63           O  
ATOM   2103  CB  THR A 137     -12.542 -42.308   5.551  1.00  1.63           C  
ATOM   2104  OG1 THR A 137     -11.857 -42.342   6.808  1.00  1.63           O  
ATOM   2105  CG2 THR A 137     -12.835 -40.898   5.174  1.00  1.63           C  
ATOM   2106  H   THR A 137     -14.281 -42.373   7.632  1.00  1.63           H  
ATOM   2107  HA  THR A 137     -14.372 -43.152   4.748  1.00  1.63           H  
ATOM   2108  HB  THR A 137     -11.900 -42.756   4.793  1.00  1.63           H  
ATOM   2109  HG1 THR A 137     -11.574 -43.271   7.005  1.00  1.63           H  
ATOM   2110 1HG2 THR A 137     -11.905 -40.342   5.100  1.00  1.63           H  
ATOM   2111 2HG2 THR A 137     -13.334 -40.887   4.216  1.00  1.63           H  
ATOM   2112 3HG2 THR A 137     -13.469 -40.460   5.928  1.00  1.63           H  
ATOM   2113  N   GLY A 138     -13.434 -44.923   7.260  1.00  1.62           N  
ATOM   2114  CA  GLY A 138     -12.842 -46.152   7.756  1.00  1.62           C  
ATOM   2115  C   GLY A 138     -11.405 -45.790   8.133  1.00  1.62           C  
ATOM   2116  O   GLY A 138     -10.961 -44.686   7.801  1.00  1.62           O  
ATOM   2117  H   GLY A 138     -13.912 -44.312   7.901  1.00  1.62           H  
ATOM   2118 1HA  GLY A 138     -13.401 -46.506   8.621  1.00  1.62           H  
ATOM   2119 2HA  GLY A 138     -12.862 -46.918   6.982  1.00  1.62           H  
ATOM   2120  N   PRO A 139     -10.681 -46.659   8.849  1.00  1.60           N  
ATOM   2121  CA  PRO A 139      -9.326 -46.450   9.350  1.00  1.60           C  
ATOM   2122  C   PRO A 139      -8.257 -46.421   8.256  1.00  1.60           C  
ATOM   2123  O   PRO A 139      -8.384 -47.097   7.235  1.00  1.60           O  
ATOM   2124  CB  PRO A 139      -9.146 -47.649  10.281  1.00  1.60           C  
ATOM   2125  CG  PRO A 139     -10.072 -48.717   9.734  1.00  1.60           C  
ATOM   2126  CD  PRO A 139     -11.264 -47.963   9.189  1.00  1.60           C  
ATOM   2127  HA  PRO A 139      -9.299 -45.517   9.930  1.00  1.60           H  
ATOM   2128 1HB  PRO A 139      -8.107 -47.961  10.285  1.00  1.60           H  
ATOM   2129 2HB  PRO A 139      -9.388 -47.356  11.316  1.00  1.60           H  
ATOM   2130 1HG  PRO A 139      -9.546 -49.301   8.961  1.00  1.60           H  
ATOM   2131 2HG  PRO A 139     -10.341 -49.423  10.536  1.00  1.60           H  
ATOM   2132 1HD  PRO A 139     -11.645 -48.474   8.293  1.00  1.60           H  
ATOM   2133 2HD  PRO A 139     -12.030 -47.856   9.971  1.00  1.60           H  
ATOM   2134  N   GLN A 140      -7.185 -45.669   8.516  1.00  1.60           N  
ATOM   2135  CA  GLN A 140      -6.009 -45.544   7.641  1.00  1.60           C  
ATOM   2136  C   GLN A 140      -6.387 -45.330   6.162  1.00  1.60           C  
ATOM   2137  O   GLN A 140      -7.139 -44.411   5.830  1.00  1.60           O  
ATOM   2138  CB  GLN A 140      -5.067 -46.761   7.765  1.00  1.60           C  
ATOM   2139  CG  GLN A 140      -4.372 -46.995   9.121  1.00  1.60           C  
ATOM   2140  CD  GLN A 140      -5.183 -47.841  10.094  1.00  1.60           C  
ATOM   2141  OE1 GLN A 140      -5.855 -48.792   9.676  1.00  1.60           O  
ATOM   2142  NE2 GLN A 140      -5.089 -47.544  11.386  1.00  1.60           N  
ATOM   2143  H   GLN A 140      -7.177 -45.149   9.380  1.00  1.60           H  
ATOM   2144  HA  GLN A 140      -5.458 -44.670   7.952  1.00  1.60           H  
ATOM   2145 1HB  GLN A 140      -5.607 -47.675   7.504  1.00  1.60           H  
ATOM   2146 2HB  GLN A 140      -4.241 -46.641   7.064  1.00  1.60           H  
ATOM   2147 1HG  GLN A 140      -3.420 -47.493   8.949  1.00  1.60           H  
ATOM   2148 2HG  GLN A 140      -4.201 -46.029   9.590  1.00  1.60           H  
ATOM   2149 1HE2 GLN A 140      -5.583 -48.085  12.067  1.00  1.60           H  
ATOM   2150 2HE2 GLN A 140      -4.477 -46.791  11.696  1.00  1.60           H  
ATOM   2151  N   GLY A 141      -5.868 -46.208   5.291  1.00  1.63           N  
ATOM   2152  CA  GLY A 141      -6.097 -46.192   3.852  1.00  1.63           C  
ATOM   2153  C   GLY A 141      -4.972 -45.519   3.033  1.00  1.63           C  
ATOM   2154  O   GLY A 141      -4.071 -44.890   3.602  1.00  1.63           O  
ATOM   2155  H   GLY A 141      -5.281 -46.941   5.648  1.00  1.63           H  
ATOM   2156 1HA  GLY A 141      -6.198 -47.233   3.555  1.00  1.63           H  
ATOM   2157 2HA  GLY A 141      -7.049 -45.702   3.654  1.00  1.63           H  
ATOM   2158  N   PRO A 142      -5.072 -45.588   1.675  1.00  1.70           N  
ATOM   2159  CA  PRO A 142      -4.124 -45.155   0.639  1.00  1.70           C  
ATOM   2160  C   PRO A 142      -3.743 -43.693   0.696  1.00  1.70           C  
ATOM   2161  O   PRO A 142      -2.741 -43.289   0.113  1.00  1.70           O  
ATOM   2162  CB  PRO A 142      -4.888 -45.415  -0.661  1.00  1.70           C  
ATOM   2163  CG  PRO A 142      -5.886 -46.474  -0.326  1.00  1.70           C  
ATOM   2164  CD  PRO A 142      -6.316 -46.168   1.082  1.00  1.70           C  
ATOM   2165  HA  PRO A 142      -3.223 -45.786   0.693  1.00  1.70           H  
ATOM   2166 1HB  PRO A 142      -5.347 -44.485  -1.009  1.00  1.70           H  
ATOM   2167 2HB  PRO A 142      -4.185 -45.731  -1.446  1.00  1.70           H  
ATOM   2168 1HG  PRO A 142      -6.722 -46.449  -1.040  1.00  1.70           H  
ATOM   2169 2HG  PRO A 142      -5.423 -47.469  -0.419  1.00  1.70           H  
ATOM   2170 1HD  PRO A 142      -7.132 -45.429   1.091  1.00  1.70           H  
ATOM   2171 2HD  PRO A 142      -6.611 -47.114   1.519  1.00  1.70           H  
ATOM   2172  N   TYR A 143      -4.546 -42.903   1.395  1.00  1.80           N  
ATOM   2173  CA  TYR A 143      -4.366 -41.468   1.552  1.00  1.80           C  
ATOM   2174  C   TYR A 143      -2.923 -41.127   1.902  1.00  1.80           C  
ATOM   2175  O   TYR A 143      -2.334 -40.201   1.337  1.00  1.80           O  
ATOM   2176  CB  TYR A 143      -5.278 -40.985   2.662  1.00  1.80           C  
ATOM   2177  CG  TYR A 143      -5.246 -39.538   2.860  1.00  1.80           C  
ATOM   2178  CD1 TYR A 143      -6.005 -38.771   2.053  1.00  1.80           C  
ATOM   2179  CD2 TYR A 143      -4.494 -38.980   3.829  1.00  1.80           C  
ATOM   2180  CE1 TYR A 143      -6.052 -37.426   2.197  1.00  1.80           C  
ATOM   2181  CE2 TYR A 143      -4.525 -37.628   3.999  1.00  1.80           C  
ATOM   2182  CZ  TYR A 143      -5.318 -36.854   3.184  1.00  1.80           C  
ATOM   2183  OH  TYR A 143      -5.445 -35.541   3.394  1.00  1.80           O  
ATOM   2184  H   TYR A 143      -5.339 -43.313   1.863  1.00  1.80           H  
ATOM   2185  HA  TYR A 143      -4.621 -40.968   0.622  1.00  1.80           H  
ATOM   2186 1HB  TYR A 143      -6.304 -41.278   2.444  1.00  1.80           H  
ATOM   2187 2HB  TYR A 143      -4.996 -41.461   3.604  1.00  1.80           H  
ATOM   2188  HD1 TYR A 143      -6.597 -39.252   1.287  1.00  1.80           H  
ATOM   2189  HD2 TYR A 143      -3.896 -39.609   4.475  1.00  1.80           H  
ATOM   2190  HE1 TYR A 143      -6.689 -36.826   1.552  1.00  1.80           H  
ATOM   2191  HE2 TYR A 143      -3.952 -37.193   4.789  1.00  1.80           H  
ATOM   2192  HH  TYR A 143      -4.803 -35.271   4.082  1.00  1.80           H  
ATOM   2193  N   TYR A 144      -2.339 -41.906   2.806  1.00  1.92           N  
ATOM   2194  CA  TYR A 144      -0.965 -41.693   3.266  1.00  1.92           C  
ATOM   2195  C   TYR A 144       0.015 -41.497   2.100  1.00  1.92           C  
ATOM   2196  O   TYR A 144       0.992 -40.752   2.190  1.00  1.92           O  
ATOM   2197  CB  TYR A 144      -0.525 -42.863   4.138  1.00  1.92           C  
ATOM   2198  CG  TYR A 144       0.858 -42.712   4.691  1.00  1.92           C  
ATOM   2199  CD1 TYR A 144       1.065 -41.897   5.791  1.00  1.92           C  
ATOM   2200  CD2 TYR A 144       1.922 -43.386   4.112  1.00  1.92           C  
ATOM   2201  CE1 TYR A 144       2.327 -41.750   6.317  1.00  1.92           C  
ATOM   2202  CE2 TYR A 144       3.194 -43.241   4.637  1.00  1.92           C  
ATOM   2203  CZ  TYR A 144       3.398 -42.424   5.736  1.00  1.92           C  
ATOM   2204  OH  TYR A 144       4.665 -42.275   6.257  1.00  1.92           O  
ATOM   2205  H   TYR A 144      -2.877 -42.695   3.182  1.00  1.92           H  
ATOM   2206  HA  TYR A 144      -0.936 -40.784   3.856  1.00  1.92           H  
ATOM   2207 1HB  TYR A 144      -1.220 -42.976   4.970  1.00  1.92           H  
ATOM   2208 2HB  TYR A 144      -0.562 -43.782   3.554  1.00  1.92           H  
ATOM   2209  HD1 TYR A 144       0.230 -41.369   6.239  1.00  1.92           H  
ATOM   2210  HD2 TYR A 144       1.754 -44.027   3.245  1.00  1.92           H  
ATOM   2211  HE1 TYR A 144       2.484 -41.104   7.180  1.00  1.92           H  
ATOM   2212  HE2 TYR A 144       4.034 -43.767   4.183  1.00  1.92           H  
ATOM   2213  HH  TYR A 144       4.632 -41.679   7.009  1.00  1.92           H  
ATOM   2214  N   CYS A 145      -0.196 -42.267   1.048  1.00  2.07           N  
ATOM   2215  CA  CYS A 145       0.635 -42.315  -0.134  1.00  2.07           C  
ATOM   2216  C   CYS A 145      -0.218 -42.081  -1.378  1.00  2.07           C  
ATOM   2217  O   CYS A 145       0.056 -42.643  -2.441  1.00  2.07           O  
ATOM   2218  CB  CYS A 145       1.291 -43.677  -0.208  1.00  2.07           C  
ATOM   2219  SG  CYS A 145       0.065 -45.009  -0.209  1.00  2.07           S  
ATOM   2220  H   CYS A 145      -1.048 -42.822   1.018  1.00  2.07           H  
ATOM   2221  HA  CYS A 145       1.395 -41.538  -0.068  1.00  2.07           H  
ATOM   2222 1HB  CYS A 145       1.868 -43.746  -1.128  1.00  2.07           H  
ATOM   2223 2HB  CYS A 145       1.969 -43.822   0.632  1.00  2.07           H  
ATOM   2224  HG  CYS A 145      -0.970 -44.242  -0.622  1.00  2.07           H  
ATOM   2225  N   GLY A 146      -1.273 -41.280  -1.228  1.00  2.21           N  
ATOM   2226  CA  GLY A 146      -2.236 -41.056  -2.297  1.00  2.21           C  
ATOM   2227  C   GLY A 146      -1.834 -40.054  -3.372  1.00  2.21           C  
ATOM   2228  O   GLY A 146      -0.731 -39.503  -3.371  1.00  2.21           O  
ATOM   2229  H   GLY A 146      -1.448 -40.837  -0.325  1.00  2.21           H  
ATOM   2230 1HA  GLY A 146      -2.474 -42.012  -2.763  1.00  2.21           H  
ATOM   2231 2HA  GLY A 146      -3.152 -40.708  -1.833  1.00  2.21           H  
ATOM   2232  N   GLU A 147      -2.770 -39.835  -4.299  1.00  2.32           N  
ATOM   2233  CA  GLU A 147      -2.604 -38.974  -5.466  1.00  2.32           C  
ATOM   2234  C   GLU A 147      -3.959 -38.525  -6.033  1.00  2.32           C  
ATOM   2235  O   GLU A 147      -5.015 -38.896  -5.520  1.00  2.32           O  
ATOM   2236  CB  GLU A 147      -1.784 -39.690  -6.545  1.00  2.32           C  
ATOM   2237  CG  GLU A 147      -2.423 -40.968  -7.089  1.00  2.32           C  
ATOM   2238  CD  GLU A 147      -1.568 -41.670  -8.133  1.00  2.32           C  
ATOM   2239  OE1 GLU A 147      -0.483 -41.207  -8.403  1.00  2.32           O  
ATOM   2240  OE2 GLU A 147      -2.007 -42.670  -8.656  1.00  2.32           O  
ATOM   2241  H   GLU A 147      -3.646 -40.322  -4.198  1.00  2.32           H  
ATOM   2242  HA  GLU A 147      -2.060 -38.081  -5.158  1.00  2.32           H  
ATOM   2243 1HB  GLU A 147      -1.613 -39.018  -7.384  1.00  2.32           H  
ATOM   2244 2HB  GLU A 147      -0.807 -39.956  -6.139  1.00  2.32           H  
ATOM   2245 1HG  GLU A 147      -2.595 -41.652  -6.258  1.00  2.32           H  
ATOM   2246 2HG  GLU A 147      -3.390 -40.720  -7.525  1.00  2.32           H  
ATOM   2247  N   GLY A 148      -3.917 -37.715  -7.092  1.00  2.34           N  
ATOM   2248  CA  GLY A 148      -5.122 -37.219  -7.765  1.00  2.34           C  
ATOM   2249  C   GLY A 148      -5.899 -36.230  -6.914  1.00  2.34           C  
ATOM   2250  O   GLY A 148      -5.369 -35.176  -6.569  1.00  2.34           O  
ATOM   2251  H   GLY A 148      -3.014 -37.446  -7.453  1.00  2.34           H  
ATOM   2252 1HA  GLY A 148      -4.840 -36.747  -8.706  1.00  2.34           H  
ATOM   2253 2HA  GLY A 148      -5.763 -38.064  -8.017  1.00  2.34           H  
ATOM   2254  N   ALA A 149      -7.174 -36.504  -6.661  1.00  2.26           N  
ATOM   2255  CA  ALA A 149      -7.969 -35.603  -5.825  1.00  2.26           C  
ATOM   2256  C   ALA A 149      -8.565 -36.358  -4.650  1.00  2.26           C  
ATOM   2257  O   ALA A 149      -8.494 -35.919  -3.501  1.00  2.26           O  
ATOM   2258  CB  ALA A 149      -9.075 -34.951  -6.632  1.00  2.26           C  
ATOM   2259  H   ALA A 149      -7.565 -37.375  -6.998  1.00  2.26           H  
ATOM   2260  HA  ALA A 149      -7.315 -34.827  -5.430  1.00  2.26           H  
ATOM   2261 1HB  ALA A 149      -9.633 -34.279  -5.993  1.00  2.26           H  
ATOM   2262 2HB  ALA A 149      -8.640 -34.390  -7.458  1.00  2.26           H  
ATOM   2263 3HB  ALA A 149      -9.743 -35.716  -7.024  1.00  2.26           H  
ATOM   2264  N   ASP A 150      -9.119 -37.533  -4.942  1.00  2.10           N  
ATOM   2265  CA  ASP A 150      -9.869 -38.305  -3.962  1.00  2.10           C  
ATOM   2266  C   ASP A 150      -9.060 -38.798  -2.772  1.00  2.10           C  
ATOM   2267  O   ASP A 150      -9.633 -39.118  -1.725  1.00  2.10           O  
ATOM   2268  CB  ASP A 150     -10.536 -39.489  -4.653  1.00  2.10           C  
ATOM   2269  CG  ASP A 150      -9.532 -40.405  -5.333  1.00  2.10           C  
ATOM   2270  OD1 ASP A 150      -8.805 -39.931  -6.184  1.00  2.10           O  
ATOM   2271  OD2 ASP A 150      -9.503 -41.591  -4.996  1.00  2.10           O  
ATOM   2272  H   ASP A 150      -9.089 -37.866  -5.890  1.00  2.10           H  
ATOM   2273  HA  ASP A 150     -10.656 -37.671  -3.588  1.00  2.10           H  
ATOM   2274 1HB  ASP A 150     -11.098 -40.064  -3.919  1.00  2.10           H  
ATOM   2275 2HB  ASP A 150     -11.244 -39.123  -5.398  1.00  2.10           H  
ATOM   2276  N   LYS A 151      -7.745 -38.891  -2.936  1.00  1.88           N  
ATOM   2277  CA  LYS A 151      -6.885 -39.350  -1.863  1.00  1.88           C  
ATOM   2278  C   LYS A 151      -6.009 -38.229  -1.332  1.00  1.88           C  
ATOM   2279  O   LYS A 151      -5.061 -38.499  -0.602  1.00  1.88           O  
ATOM   2280  CB  LYS A 151      -5.992 -40.488  -2.339  1.00  1.88           C  
ATOM   2281  CG  LYS A 151      -6.712 -41.719  -2.867  1.00  1.88           C  
ATOM   2282  CD  LYS A 151      -7.559 -42.411  -1.814  1.00  1.88           C  
ATOM   2283  CE  LYS A 151      -8.141 -43.717  -2.372  1.00  1.88           C  
ATOM   2284  NZ  LYS A 151      -9.177 -43.464  -3.441  1.00  1.88           N  
ATOM   2285  H   LYS A 151      -7.337 -38.642  -3.833  1.00  1.88           H  
ATOM   2286  HA  LYS A 151      -7.502 -39.711  -1.046  1.00  1.88           H  
ATOM   2287 1HB  LYS A 151      -5.345 -40.117  -3.126  1.00  1.88           H  
ATOM   2288 2HB  LYS A 151      -5.375 -40.812  -1.522  1.00  1.88           H  
ATOM   2289 1HG  LYS A 151      -7.350 -41.429  -3.699  1.00  1.88           H  
ATOM   2290 2HG  LYS A 151      -5.976 -42.430  -3.238  1.00  1.88           H  
ATOM   2291 1HD  LYS A 151      -6.959 -42.622  -0.929  1.00  1.88           H  
ATOM   2292 2HD  LYS A 151      -8.382 -41.753  -1.528  1.00  1.88           H  
ATOM   2293 1HE  LYS A 151      -7.333 -44.307  -2.800  1.00  1.88           H  
ATOM   2294 2HE  LYS A 151      -8.598 -44.281  -1.561  1.00  1.88           H  
ATOM   2295 1HZ  LYS A 151      -9.536 -44.327  -3.795  1.00  1.88           H  
ATOM   2296 2HZ  LYS A 151      -9.937 -42.920  -3.071  1.00  1.88           H  
ATOM   2297 3HZ  LYS A 151      -8.776 -42.926  -4.230  1.00  1.88           H  
ATOM   2298  N   VAL A 152      -6.214 -37.007  -1.814  1.00  1.64           N  
ATOM   2299  CA  VAL A 152      -5.399 -35.866  -1.409  1.00  1.64           C  
ATOM   2300  C   VAL A 152      -6.204 -34.559  -1.237  1.00  1.64           C  
ATOM   2301  O   VAL A 152      -5.692 -33.483  -1.540  1.00  1.64           O  
ATOM   2302  CB  VAL A 152      -4.225 -35.667  -2.390  1.00  1.64           C  
ATOM   2303  CG1 VAL A 152      -3.214 -36.812  -2.333  1.00  1.64           C  
ATOM   2304  CG2 VAL A 152      -4.753 -35.584  -3.740  1.00  1.64           C  
ATOM   2305  H   VAL A 152      -7.007 -36.825  -2.432  1.00  1.64           H  
ATOM   2306  HA  VAL A 152      -4.960 -36.108  -0.440  1.00  1.64           H  
ATOM   2307  HB  VAL A 152      -3.717 -34.766  -2.147  1.00  1.64           H  
ATOM   2308 1HG1 VAL A 152      -2.406 -36.616  -3.037  1.00  1.64           H  
ATOM   2309 2HG1 VAL A 152      -2.803 -36.892  -1.325  1.00  1.64           H  
ATOM   2310 3HG1 VAL A 152      -3.684 -37.742  -2.602  1.00  1.64           H  
ATOM   2311 1HG2 VAL A 152      -3.938 -35.424  -4.440  1.00  1.64           H  
ATOM   2312 2HG2 VAL A 152      -5.268 -36.512  -3.989  1.00  1.64           H  
ATOM   2313 3HG2 VAL A 152      -5.456 -34.755  -3.807  1.00  1.64           H  
ATOM   2314  N   TRP A 153      -7.447 -34.629  -0.768  1.00  1.42           N  
ATOM   2315  CA  TRP A 153      -8.341 -33.454  -0.782  1.00  1.42           C  
ATOM   2316  C   TRP A 153      -7.837 -32.130  -0.174  1.00  1.42           C  
ATOM   2317  O   TRP A 153      -8.114 -31.060  -0.715  1.00  1.42           O  
ATOM   2318  CB  TRP A 153      -9.668 -33.786  -0.091  1.00  1.42           C  
ATOM   2319  CG  TRP A 153     -10.572 -34.643  -0.933  1.00  1.42           C  
ATOM   2320  CD1 TRP A 153     -11.020 -35.898  -0.666  1.00  1.42           C  
ATOM   2321  CD2 TRP A 153     -11.113 -34.297  -2.228  1.00  1.42           C  
ATOM   2322  NE1 TRP A 153     -11.820 -36.339  -1.674  1.00  1.42           N  
ATOM   2323  CE2 TRP A 153     -11.881 -35.376  -2.648  1.00  1.42           C  
ATOM   2324  CE3 TRP A 153     -11.003 -33.173  -3.052  1.00  1.42           C  
ATOM   2325  CZ2 TRP A 153     -12.543 -35.378  -3.863  1.00  1.42           C  
ATOM   2326  CZ3 TRP A 153     -11.668 -33.171  -4.270  1.00  1.42           C  
ATOM   2327  CH2 TRP A 153     -12.417 -34.249  -4.665  1.00  1.42           C  
ATOM   2328  H   TRP A 153      -7.808 -35.527  -0.481  1.00  1.42           H  
ATOM   2329  HA  TRP A 153      -8.568 -33.257  -1.830  1.00  1.42           H  
ATOM   2330 1HB  TRP A 153      -9.476 -34.302   0.852  1.00  1.42           H  
ATOM   2331 2HB  TRP A 153     -10.193 -32.863   0.142  1.00  1.42           H  
ATOM   2332  HD1 TRP A 153     -10.793 -36.465   0.217  1.00  1.42           H  
ATOM   2333  HE1 TRP A 153     -12.275 -37.243  -1.702  1.00  1.42           H  
ATOM   2334  HE3 TRP A 153     -10.405 -32.317  -2.741  1.00  1.42           H  
ATOM   2335  HZ2 TRP A 153     -13.141 -36.226  -4.194  1.00  1.42           H  
ATOM   2336  HZ3 TRP A 153     -11.577 -32.292  -4.907  1.00  1.42           H  
ATOM   2337  HH2 TRP A 153     -12.924 -34.218  -5.629  1.00  1.42           H  
ATOM   2338  N   GLY A 154      -7.098 -32.168   0.923  1.00  1.22           N  
ATOM   2339  CA  GLY A 154      -6.637 -30.918   1.548  1.00  1.22           C  
ATOM   2340  C   GLY A 154      -5.293 -30.413   0.992  1.00  1.22           C  
ATOM   2341  O   GLY A 154      -4.730 -29.426   1.490  1.00  1.22           O  
ATOM   2342  H   GLY A 154      -6.872 -33.061   1.336  1.00  1.22           H  
ATOM   2343 1HA  GLY A 154      -7.395 -30.150   1.395  1.00  1.22           H  
ATOM   2344 2HA  GLY A 154      -6.565 -31.057   2.621  1.00  1.22           H  
ATOM   2345  N   ARG A 155      -4.796 -31.079  -0.050  1.00  1.07           N  
ATOM   2346  CA  ARG A 155      -3.516 -30.777  -0.678  1.00  1.07           C  
ATOM   2347  C   ARG A 155      -3.347 -29.328  -1.077  1.00  1.07           C  
ATOM   2348  O   ARG A 155      -2.262 -28.772  -0.930  1.00  1.07           O  
ATOM   2349  CB  ARG A 155      -3.340 -31.608  -1.919  1.00  1.07           C  
ATOM   2350  CG  ARG A 155      -2.067 -31.391  -2.669  1.00  1.07           C  
ATOM   2351  CD  ARG A 155      -2.096 -32.113  -3.958  1.00  1.07           C  
ATOM   2352  NE  ARG A 155      -3.144 -31.590  -4.830  1.00  1.07           N  
ATOM   2353  CZ  ARG A 155      -3.540 -32.166  -5.978  1.00  1.07           C  
ATOM   2354  NH1 ARG A 155      -2.960 -33.266  -6.398  1.00  1.07           N  
ATOM   2355  NH2 ARG A 155      -4.510 -31.620  -6.686  1.00  1.07           N  
ATOM   2356  H   ARG A 155      -5.319 -31.866  -0.437  1.00  1.07           H  
ATOM   2357  HA  ARG A 155      -2.728 -31.036   0.030  1.00  1.07           H  
ATOM   2358 1HB  ARG A 155      -3.354 -32.637  -1.639  1.00  1.07           H  
ATOM   2359 2HB  ARG A 155      -4.176 -31.438  -2.600  1.00  1.07           H  
ATOM   2360 1HG  ARG A 155      -1.938 -30.326  -2.872  1.00  1.07           H  
ATOM   2361 2HG  ARG A 155      -1.228 -31.759  -2.078  1.00  1.07           H  
ATOM   2362 1HD  ARG A 155      -1.140 -32.001  -4.466  1.00  1.07           H  
ATOM   2363 2HD  ARG A 155      -2.296 -33.170  -3.781  1.00  1.07           H  
ATOM   2364  HE  ARG A 155      -3.625 -30.731  -4.542  1.00  1.07           H  
ATOM   2365 1HH1 ARG A 155      -2.219 -33.684  -5.858  1.00  1.07           H  
ATOM   2366 2HH1 ARG A 155      -3.254 -33.685  -7.272  1.00  1.07           H  
ATOM   2367 1HH2 ARG A 155      -4.953 -30.762  -6.357  1.00  1.07           H  
ATOM   2368 2HH2 ARG A 155      -4.812 -32.054  -7.543  1.00  1.07           H  
ATOM   2369  N   ASP A 156      -4.396 -28.715  -1.618  1.00  0.96           N  
ATOM   2370  CA  ASP A 156      -4.308 -27.335  -2.080  1.00  0.96           C  
ATOM   2371  C   ASP A 156      -4.011 -26.353  -0.936  1.00  0.96           C  
ATOM   2372  O   ASP A 156      -3.424 -25.289  -1.155  1.00  0.96           O  
ATOM   2373  CB  ASP A 156      -5.595 -26.938  -2.801  1.00  0.96           C  
ATOM   2374  CG  ASP A 156      -5.764 -27.659  -4.158  1.00  0.96           C  
ATOM   2375  OD1 ASP A 156      -4.823 -28.278  -4.626  1.00  0.96           O  
ATOM   2376  OD2 ASP A 156      -6.834 -27.582  -4.707  1.00  0.96           O  
ATOM   2377  H   ASP A 156      -5.270 -29.219  -1.702  1.00  0.96           H  
ATOM   2378  HA  ASP A 156      -3.489 -27.270  -2.797  1.00  0.96           H  
ATOM   2379 1HB  ASP A 156      -6.452 -27.175  -2.167  1.00  0.96           H  
ATOM   2380 2HB  ASP A 156      -5.602 -25.861  -2.970  1.00  0.96           H  
ATOM   2381  N   ILE A 157      -4.398 -26.709   0.292  1.00  0.88           N  
ATOM   2382  CA  ILE A 157      -4.171 -25.831   1.429  1.00  0.88           C  
ATOM   2383  C   ILE A 157      -2.724 -26.024   1.830  1.00  0.88           C  
ATOM   2384  O   ILE A 157      -2.006 -25.060   2.100  1.00  0.88           O  
ATOM   2385  CB  ILE A 157      -5.119 -26.162   2.588  1.00  0.88           C  
ATOM   2386  CG1 ILE A 157      -6.528 -26.027   2.096  1.00  0.88           C  
ATOM   2387  CG2 ILE A 157      -4.865 -25.217   3.806  1.00  0.88           C  
ATOM   2388  CD1 ILE A 157      -6.840 -24.665   1.589  1.00  0.88           C  
ATOM   2389  H   ILE A 157      -4.821 -27.620   0.460  1.00  0.88           H  
ATOM   2390  HA  ILE A 157      -4.320 -24.796   1.129  1.00  0.88           H  
ATOM   2391  HB  ILE A 157      -4.967 -27.193   2.883  1.00  0.88           H  
ATOM   2392 1HG1 ILE A 157      -6.679 -26.743   1.285  1.00  0.88           H  
ATOM   2393 2HG1 ILE A 157      -7.205 -26.274   2.890  1.00  0.88           H  
ATOM   2394 1HG2 ILE A 157      -5.550 -25.472   4.615  1.00  0.88           H  
ATOM   2395 2HG2 ILE A 157      -3.837 -25.337   4.151  1.00  0.88           H  
ATOM   2396 3HG2 ILE A 157      -5.028 -24.180   3.509  1.00  0.88           H  
ATOM   2397 1HD1 ILE A 157      -7.864 -24.650   1.236  1.00  0.88           H  
ATOM   2398 2HD1 ILE A 157      -6.714 -23.935   2.394  1.00  0.88           H  
ATOM   2399 3HD1 ILE A 157      -6.171 -24.417   0.767  1.00  0.88           H  
ATOM   2400  N   LEU A 158      -2.295 -27.286   1.841  1.00  0.83           N  
ATOM   2401  CA  LEU A 158      -0.913 -27.626   2.153  1.00  0.83           C  
ATOM   2402  C   LEU A 158       0.038 -26.943   1.157  1.00  0.83           C  
ATOM   2403  O   LEU A 158       1.068 -26.394   1.546  1.00  0.83           O  
ATOM   2404  CB  LEU A 158      -0.714 -29.136   2.123  1.00  0.83           C  
ATOM   2405  CG  LEU A 158       0.704 -29.619   2.449  1.00  0.83           C  
ATOM   2406  CD1 LEU A 158       1.100 -29.186   3.883  1.00  0.83           C  
ATOM   2407  CD2 LEU A 158       0.700 -31.083   2.341  1.00  0.83           C  
ATOM   2408  H   LEU A 158      -2.961 -28.029   1.615  1.00  0.83           H  
ATOM   2409  HA  LEU A 158      -0.687 -27.269   3.156  1.00  0.83           H  
ATOM   2410 1HB  LEU A 158      -1.404 -29.599   2.832  1.00  0.83           H  
ATOM   2411 2HB  LEU A 158      -0.957 -29.497   1.131  1.00  0.83           H  
ATOM   2412  HG  LEU A 158       1.416 -29.188   1.741  1.00  0.83           H  
ATOM   2413 1HD1 LEU A 158       2.092 -29.529   4.125  1.00  0.83           H  
ATOM   2414 2HD1 LEU A 158       1.075 -28.097   3.960  1.00  0.83           H  
ATOM   2415 3HD1 LEU A 158       0.406 -29.616   4.587  1.00  0.83           H  
ATOM   2416 1HD2 LEU A 158       1.652 -31.510   2.557  1.00  0.83           H  
ATOM   2417 2HD2 LEU A 158      -0.005 -31.407   3.055  1.00  0.83           H  
ATOM   2418 3HD2 LEU A 158       0.396 -31.376   1.335  1.00  0.83           H  
ATOM   2419  N   ASP A 159      -0.305 -26.968  -0.133  1.00  0.78           N  
ATOM   2420  CA  ASP A 159       0.509 -26.303  -1.142  1.00  0.78           C  
ATOM   2421  C   ASP A 159       0.562 -24.806  -0.888  1.00  0.78           C  
ATOM   2422  O   ASP A 159       1.644 -24.205  -0.902  1.00  0.78           O  
ATOM   2423  CB  ASP A 159      -0.002 -26.573  -2.558  1.00  0.78           C  
ATOM   2424  CG  ASP A 159       0.865 -25.882  -3.609  1.00  0.78           C  
ATOM   2425  OD1 ASP A 159       2.059 -26.132  -3.669  1.00  0.78           O  
ATOM   2426  OD2 ASP A 159       0.362 -25.085  -4.380  1.00  0.78           O  
ATOM   2427  H   ASP A 159      -1.146 -27.462  -0.415  1.00  0.78           H  
ATOM   2428  HA  ASP A 159       1.523 -26.694  -1.072  1.00  0.78           H  
ATOM   2429 1HB  ASP A 159      -0.020 -27.648  -2.743  1.00  0.78           H  
ATOM   2430 2HB  ASP A 159      -1.030 -26.210  -2.647  1.00  0.78           H  
ATOM   2431  N   ALA A 160      -0.600 -24.189  -0.643  1.00  0.75           N  
ATOM   2432  CA  ALA A 160      -0.627 -22.764  -0.368  1.00  0.75           C  
ATOM   2433  C   ALA A 160       0.239 -22.453   0.854  1.00  0.75           C  
ATOM   2434  O   ALA A 160       0.943 -21.441   0.877  1.00  0.75           O  
ATOM   2435  CB  ALA A 160      -2.059 -22.311  -0.152  1.00  0.75           C  
ATOM   2436  H   ALA A 160      -1.482 -24.702  -0.666  1.00  0.75           H  
ATOM   2437  HA  ALA A 160      -0.207 -22.241  -1.226  1.00  0.75           H  
ATOM   2438 1HB  ALA A 160      -2.075 -21.242   0.034  1.00  0.75           H  
ATOM   2439 2HB  ALA A 160      -2.645 -22.539  -1.042  1.00  0.75           H  
ATOM   2440 3HB  ALA A 160      -2.481 -22.840   0.701  1.00  0.75           H  
ATOM   2441  N   HIS A 161       0.208 -23.345   1.851  1.00  0.72           N  
ATOM   2442  CA  HIS A 161       1.007 -23.241   3.064  1.00  0.72           C  
ATOM   2443  C   HIS A 161       2.480 -23.286   2.759  1.00  0.72           C  
ATOM   2444  O   HIS A 161       3.219 -22.399   3.192  1.00  0.72           O  
ATOM   2445  CB  HIS A 161       0.584 -24.324   4.061  1.00  0.72           C  
ATOM   2446  CG  HIS A 161       1.369 -24.384   5.297  1.00  0.72           C  
ATOM   2447  ND1 HIS A 161       2.464 -25.216   5.457  1.00  0.72           N  
ATOM   2448  CD2 HIS A 161       1.245 -23.709   6.430  1.00  0.72           C  
ATOM   2449  CE1 HIS A 161       2.949 -25.050   6.667  1.00  0.72           C  
ATOM   2450  NE2 HIS A 161       2.220 -24.139   7.274  1.00  0.72           N  
ATOM   2451  H   HIS A 161      -0.427 -24.137   1.774  1.00  0.72           H  
ATOM   2452  HA  HIS A 161       0.845 -22.288   3.540  1.00  0.72           H  
ATOM   2453 1HB  HIS A 161      -0.463 -24.184   4.327  1.00  0.72           H  
ATOM   2454 2HB  HIS A 161       0.657 -25.282   3.602  1.00  0.72           H  
ATOM   2455  HD2 HIS A 161       0.507 -22.968   6.633  1.00  0.72           H  
ATOM   2456  HE1 HIS A 161       3.807 -25.563   7.087  1.00  0.72           H  
ATOM   2457  HE2 HIS A 161       2.346 -23.785   8.220  1.00  0.72           H  
ATOM   2458  N   TYR A 162       2.910 -24.273   1.978  1.00  0.69           N  
ATOM   2459  CA  TYR A 162       4.313 -24.393   1.624  1.00  0.69           C  
ATOM   2460  C   TYR A 162       4.800 -23.094   0.999  1.00  0.69           C  
ATOM   2461  O   TYR A 162       5.835 -22.548   1.396  1.00  0.69           O  
ATOM   2462  CB  TYR A 162       4.535 -25.517   0.606  1.00  0.69           C  
ATOM   2463  CG  TYR A 162       6.004 -25.676   0.205  1.00  0.69           C  
ATOM   2464  CD1 TYR A 162       6.803 -26.589   0.873  1.00  0.69           C  
ATOM   2465  CD2 TYR A 162       6.560 -24.874  -0.792  1.00  0.69           C  
ATOM   2466  CE1 TYR A 162       8.143 -26.717   0.551  1.00  0.69           C  
ATOM   2467  CE2 TYR A 162       7.900 -24.996  -1.112  1.00  0.69           C  
ATOM   2468  CZ  TYR A 162       8.691 -25.916  -0.442  1.00  0.69           C  
ATOM   2469  OH  TYR A 162      10.026 -26.041  -0.756  1.00  0.69           O  
ATOM   2470  H   TYR A 162       2.245 -24.973   1.650  1.00  0.69           H  
ATOM   2471  HA  TYR A 162       4.891 -24.583   2.529  1.00  0.69           H  
ATOM   2472 1HB  TYR A 162       4.180 -26.463   1.022  1.00  0.69           H  
ATOM   2473 2HB  TYR A 162       3.951 -25.317  -0.295  1.00  0.69           H  
ATOM   2474  HD1 TYR A 162       6.368 -27.212   1.653  1.00  0.69           H  
ATOM   2475  HD2 TYR A 162       5.941 -24.147  -1.316  1.00  0.69           H  
ATOM   2476  HE1 TYR A 162       8.768 -27.440   1.078  1.00  0.69           H  
ATOM   2477  HE2 TYR A 162       8.333 -24.364  -1.890  1.00  0.69           H  
ATOM   2478  HH  TYR A 162      10.412 -26.752  -0.230  1.00  0.69           H  
ATOM   2479  N   LYS A 163       4.042 -22.596   0.016  1.00  0.67           N  
ATOM   2480  CA  LYS A 163       4.441 -21.401  -0.708  1.00  0.67           C  
ATOM   2481  C   LYS A 163       4.410 -20.155   0.179  1.00  0.67           C  
ATOM   2482  O   LYS A 163       5.327 -19.327   0.131  1.00  0.67           O  
ATOM   2483  CB  LYS A 163       3.532 -21.218  -1.925  1.00  0.67           C  
ATOM   2484  CG  LYS A 163       3.745 -22.271  -3.045  1.00  0.67           C  
ATOM   2485  CD  LYS A 163       2.876 -21.957  -4.263  1.00  0.67           C  
ATOM   2486  CE  LYS A 163       3.212 -22.844  -5.489  1.00  0.67           C  
ATOM   2487  NZ  LYS A 163       2.668 -24.244  -5.395  1.00  0.67           N  
ATOM   2488  H   LYS A 163       3.183 -23.085  -0.250  1.00  0.67           H  
ATOM   2489  HA  LYS A 163       5.465 -21.539  -1.056  1.00  0.67           H  
ATOM   2490 1HB  LYS A 163       2.488 -21.289  -1.602  1.00  0.67           H  
ATOM   2491 2HB  LYS A 163       3.680 -20.228  -2.349  1.00  0.67           H  
ATOM   2492 1HG  LYS A 163       4.794 -22.297  -3.338  1.00  0.67           H  
ATOM   2493 2HG  LYS A 163       3.464 -23.261  -2.664  1.00  0.67           H  
ATOM   2494 1HD  LYS A 163       1.830 -22.136  -3.996  1.00  0.67           H  
ATOM   2495 2HD  LYS A 163       2.990 -20.911  -4.535  1.00  0.67           H  
ATOM   2496 1HE  LYS A 163       2.799 -22.373  -6.377  1.00  0.67           H  
ATOM   2497 2HE  LYS A 163       4.294 -22.900  -5.590  1.00  0.67           H  
ATOM   2498 1HZ  LYS A 163       2.907 -24.759  -6.214  1.00  0.67           H  
ATOM   2499 2HZ  LYS A 163       2.995 -24.779  -4.586  1.00  0.67           H  
ATOM   2500 3HZ  LYS A 163       1.650 -24.244  -5.303  1.00  0.67           H  
ATOM   2501  N   ALA A 164       3.378 -20.022   1.015  1.00  0.66           N  
ATOM   2502  CA  ALA A 164       3.285 -18.885   1.919  1.00  0.66           C  
ATOM   2503  C   ALA A 164       4.463 -18.885   2.890  1.00  0.66           C  
ATOM   2504  O   ALA A 164       5.054 -17.838   3.168  1.00  0.66           O  
ATOM   2505  CB  ALA A 164       1.967 -18.939   2.664  1.00  0.66           C  
ATOM   2506  H   ALA A 164       2.628 -20.710   1.022  1.00  0.66           H  
ATOM   2507  HA  ALA A 164       3.332 -17.969   1.331  1.00  0.66           H  
ATOM   2508 1HB  ALA A 164       1.875 -18.098   3.337  1.00  0.66           H  
ATOM   2509 2HB  ALA A 164       1.144 -18.925   1.949  1.00  0.66           H  
ATOM   2510 3HB  ALA A 164       1.933 -19.863   3.223  1.00  0.66           H  
ATOM   2511  N   CYS A 165       4.842 -20.072   3.363  1.00  0.66           N  
ATOM   2512  CA  CYS A 165       5.960 -20.204   4.275  1.00  0.66           C  
ATOM   2513  C   CYS A 165       7.267 -19.828   3.600  1.00  0.66           C  
ATOM   2514  O   CYS A 165       8.067 -19.076   4.174  1.00  0.66           O  
ATOM   2515  CB  CYS A 165       6.027 -21.635   4.785  1.00  0.66           C  
ATOM   2516  SG  CYS A 165       4.712 -22.082   5.902  1.00  0.66           S  
ATOM   2517  H   CYS A 165       4.321 -20.911   3.108  1.00  0.66           H  
ATOM   2518  HA  CYS A 165       5.810 -19.539   5.118  1.00  0.66           H  
ATOM   2519 1HB  CYS A 165       5.974 -22.310   3.936  1.00  0.66           H  
ATOM   2520 2HB  CYS A 165       6.968 -21.813   5.270  1.00  0.66           H  
ATOM   2521  HG  CYS A 165       3.779 -22.204   4.922  1.00  0.66           H  
ATOM   2522  N   GLN A 166       7.450 -20.285   2.353  1.00  0.66           N  
ATOM   2523  CA  GLN A 166       8.661 -19.991   1.602  1.00  0.66           C  
ATOM   2524  C   GLN A 166       8.811 -18.480   1.432  1.00  0.66           C  
ATOM   2525  O   GLN A 166       9.890 -17.926   1.654  1.00  0.66           O  
ATOM   2526  CB  GLN A 166       8.621 -20.716   0.244  1.00  0.66           C  
ATOM   2527  CG  GLN A 166       9.861 -20.570  -0.615  1.00  0.66           C  
ATOM   2528  CD  GLN A 166       9.772 -21.399  -1.903  1.00  0.66           C  
ATOM   2529  OE1 GLN A 166       8.820 -21.293  -2.686  1.00  0.66           O  
ATOM   2530  NE2 GLN A 166      10.777 -22.239  -2.123  1.00  0.66           N  
ATOM   2531  H   GLN A 166       6.749 -20.900   1.936  1.00  0.66           H  
ATOM   2532  HA  GLN A 166       9.517 -20.358   2.168  1.00  0.66           H  
ATOM   2533 1HB  GLN A 166       8.447 -21.782   0.414  1.00  0.66           H  
ATOM   2534 2HB  GLN A 166       7.772 -20.345  -0.330  1.00  0.66           H  
ATOM   2535 1HG  GLN A 166       9.976 -19.520  -0.886  1.00  0.66           H  
ATOM   2536 2HG  GLN A 166      10.727 -20.908  -0.047  1.00  0.66           H  
ATOM   2537 1HE2 GLN A 166      10.781 -22.813  -2.943  1.00  0.66           H  
ATOM   2538 2HE2 GLN A 166      11.530 -22.302  -1.468  1.00  0.66           H  
ATOM   2539  N   TYR A 167       7.710 -17.809   1.077  1.00  0.66           N  
ATOM   2540  CA  TYR A 167       7.689 -16.353   0.939  1.00  0.66           C  
ATOM   2541  C   TYR A 167       8.078 -15.674   2.238  1.00  0.66           C  
ATOM   2542  O   TYR A 167       8.926 -14.777   2.260  1.00  0.66           O  
ATOM   2543  CB  TYR A 167       6.307 -15.848   0.553  1.00  0.66           C  
ATOM   2544  CG  TYR A 167       6.214 -14.317   0.475  1.00  0.66           C  
ATOM   2545  CD1 TYR A 167       6.613 -13.656  -0.670  1.00  0.66           C  
ATOM   2546  CD2 TYR A 167       5.745 -13.582   1.563  1.00  0.66           C  
ATOM   2547  CE1 TYR A 167       6.522 -12.279  -0.739  1.00  0.66           C  
ATOM   2548  CE2 TYR A 167       5.648 -12.211   1.491  1.00  0.66           C  
ATOM   2549  CZ  TYR A 167       6.032 -11.558   0.345  1.00  0.66           C  
ATOM   2550  OH  TYR A 167       5.937 -10.187   0.252  1.00  0.66           O  
ATOM   2551  H   TYR A 167       6.851 -18.331   0.891  1.00  0.66           H  
ATOM   2552  HA  TYR A 167       8.410 -16.067   0.174  1.00  0.66           H  
ATOM   2553 1HB  TYR A 167       6.021 -16.264  -0.413  1.00  0.66           H  
ATOM   2554 2HB  TYR A 167       5.578 -16.194   1.281  1.00  0.66           H  
ATOM   2555  HD1 TYR A 167       6.991 -14.222  -1.522  1.00  0.66           H  
ATOM   2556  HD2 TYR A 167       5.444 -14.095   2.471  1.00  0.66           H  
ATOM   2557  HE1 TYR A 167       6.828 -11.760  -1.646  1.00  0.66           H  
ATOM   2558  HE2 TYR A 167       5.267 -11.646   2.342  1.00  0.66           H  
ATOM   2559  HH  TYR A 167       5.543  -9.829   1.058  1.00  0.66           H  
ATOM   2560  N   ALA A 168       7.421 -16.095   3.326  1.00  0.67           N  
ATOM   2561  CA  ALA A 168       7.619 -15.524   4.644  1.00  0.67           C  
ATOM   2562  C   ALA A 168       9.068 -15.635   5.099  1.00  0.67           C  
ATOM   2563  O   ALA A 168       9.607 -14.716   5.727  1.00  0.67           O  
ATOM   2564  CB  ALA A 168       6.702 -16.215   5.651  1.00  0.67           C  
ATOM   2565  H   ALA A 168       6.728 -16.839   3.231  1.00  0.67           H  
ATOM   2566  HA  ALA A 168       7.361 -14.474   4.590  1.00  0.67           H  
ATOM   2567 1HB  ALA A 168       6.824 -15.761   6.630  1.00  0.67           H  
ATOM   2568 2HB  ALA A 168       5.669 -16.105   5.327  1.00  0.67           H  
ATOM   2569 3HB  ALA A 168       6.950 -17.266   5.701  1.00  0.67           H  
ATOM   2570  N   GLY A 169       9.722 -16.735   4.732  1.00  0.67           N  
ATOM   2571  CA  GLY A 169      11.093 -16.962   5.145  1.00  0.67           C  
ATOM   2572  C   GLY A 169      11.188 -18.093   6.154  1.00  0.67           C  
ATOM   2573  O   GLY A 169      12.163 -18.192   6.901  1.00  0.67           O  
ATOM   2574  H   GLY A 169       9.236 -17.452   4.194  1.00  0.67           H  
ATOM   2575 1HA  GLY A 169      11.689 -17.208   4.264  1.00  0.67           H  
ATOM   2576 2HA  GLY A 169      11.507 -16.051   5.569  1.00  0.67           H  
ATOM   2577  N   ILE A 170      10.162 -18.934   6.200  1.00  0.68           N  
ATOM   2578  CA  ILE A 170      10.153 -20.080   7.087  1.00  0.68           C  
ATOM   2579  C   ILE A 170      10.744 -21.250   6.346  1.00  0.68           C  
ATOM   2580  O   ILE A 170      10.261 -21.629   5.280  1.00  0.68           O  
ATOM   2581  CB  ILE A 170       8.725 -20.417   7.515  1.00  0.68           C  
ATOM   2582  CG1 ILE A 170       8.116 -19.209   8.154  1.00  0.68           C  
ATOM   2583  CG2 ILE A 170       8.679 -21.614   8.426  1.00  0.68           C  
ATOM   2584  CD1 ILE A 170       8.887 -18.768   9.326  1.00  0.68           C  
ATOM   2585  H   ILE A 170       9.379 -18.808   5.561  1.00  0.68           H  
ATOM   2586  HA  ILE A 170      10.762 -19.870   7.965  1.00  0.68           H  
ATOM   2587  HB  ILE A 170       8.154 -20.618   6.639  1.00  0.68           H  
ATOM   2588 1HG1 ILE A 170       8.096 -18.399   7.431  1.00  0.68           H  
ATOM   2589 2HG1 ILE A 170       7.095 -19.434   8.455  1.00  0.68           H  
ATOM   2590 1HG2 ILE A 170       7.651 -21.823   8.693  1.00  0.68           H  
ATOM   2591 2HG2 ILE A 170       9.108 -22.483   7.919  1.00  0.68           H  
ATOM   2592 3HG2 ILE A 170       9.243 -21.401   9.315  1.00  0.68           H  
ATOM   2593 1HD1 ILE A 170       8.449 -17.892   9.767  1.00  0.68           H  
ATOM   2594 2HD1 ILE A 170       8.896 -19.555  10.036  1.00  0.68           H  
ATOM   2595 3HD1 ILE A 170       9.900 -18.546   9.018  1.00  0.68           H  
ATOM   2596  N   LYS A 171      11.821 -21.802   6.867  1.00  0.70           N  
ATOM   2597  CA  LYS A 171      12.431 -22.910   6.169  1.00  0.70           C  
ATOM   2598  C   LYS A 171      11.456 -24.075   6.151  1.00  0.70           C  
ATOM   2599  O   LYS A 171      10.906 -24.430   7.188  1.00  0.70           O  
ATOM   2600  CB  LYS A 171      13.760 -23.288   6.843  1.00  0.70           C  
ATOM   2601  CG  LYS A 171      14.577 -24.362   6.137  1.00  0.70           C  
ATOM   2602  CD  LYS A 171      15.935 -24.509   6.820  1.00  0.70           C  
ATOM   2603  CE  LYS A 171      16.807 -25.554   6.167  1.00  0.70           C  
ATOM   2604  NZ  LYS A 171      18.165 -25.570   6.776  1.00  0.70           N  
ATOM   2605  H   LYS A 171      12.206 -21.462   7.736  1.00  0.70           H  
ATOM   2606  HA  LYS A 171      12.628 -22.617   5.138  1.00  0.70           H  
ATOM   2607 1HB  LYS A 171      14.382 -22.401   6.946  1.00  0.70           H  
ATOM   2608 2HB  LYS A 171      13.555 -23.663   7.852  1.00  0.70           H  
ATOM   2609 1HG  LYS A 171      14.046 -25.315   6.189  1.00  0.70           H  
ATOM   2610 2HG  LYS A 171      14.716 -24.097   5.090  1.00  0.70           H  
ATOM   2611 1HD  LYS A 171      16.455 -23.553   6.812  1.00  0.70           H  
ATOM   2612 2HD  LYS A 171      15.774 -24.805   7.866  1.00  0.70           H  
ATOM   2613 1HE  LYS A 171      16.348 -26.531   6.310  1.00  0.70           H  
ATOM   2614 2HE  LYS A 171      16.894 -25.353   5.102  1.00  0.70           H  
ATOM   2615 1HZ  LYS A 171      18.734 -26.279   6.345  1.00  0.70           H  
ATOM   2616 2HZ  LYS A 171      18.597 -24.670   6.647  1.00  0.70           H  
ATOM   2617 3HZ  LYS A 171      18.082 -25.758   7.792  1.00  0.70           H  
ATOM   2618  N   ILE A 172      11.198 -24.623   4.967  1.00  0.73           N  
ATOM   2619  CA  ILE A 172      10.372 -25.818   4.835  1.00  0.73           C  
ATOM   2620  C   ILE A 172      11.184 -26.869   4.089  1.00  0.73           C  
ATOM   2621  O   ILE A 172      11.727 -26.588   3.019  1.00  0.73           O  
ATOM   2622  CB  ILE A 172       9.015 -25.548   4.137  1.00  0.73           C  
ATOM   2623  CG1 ILE A 172       8.175 -24.477   4.884  1.00  0.73           C  
ATOM   2624  CG2 ILE A 172       8.193 -26.810   4.099  1.00  0.73           C  
ATOM   2625  CD1 ILE A 172       7.691 -24.897   6.287  1.00  0.73           C  
ATOM   2626  H   ILE A 172      11.635 -24.231   4.147  1.00  0.73           H  
ATOM   2627  HA  ILE A 172      10.155 -26.209   5.819  1.00  0.73           H  
ATOM   2628  HB  ILE A 172       9.186 -25.191   3.122  1.00  0.73           H  
ATOM   2629 1HG1 ILE A 172       8.764 -23.576   4.981  1.00  0.73           H  
ATOM   2630 2HG1 ILE A 172       7.300 -24.254   4.278  1.00  0.73           H  
ATOM   2631 1HG2 ILE A 172       7.250 -26.607   3.624  1.00  0.73           H  
ATOM   2632 2HG2 ILE A 172       8.718 -27.565   3.553  1.00  0.73           H  
ATOM   2633 3HG2 ILE A 172       8.008 -27.158   5.113  1.00  0.73           H  
ATOM   2634 1HD1 ILE A 172       7.107 -24.091   6.730  1.00  0.73           H  
ATOM   2635 2HD1 ILE A 172       7.071 -25.791   6.209  1.00  0.73           H  
ATOM   2636 3HD1 ILE A 172       8.538 -25.105   6.917  1.00  0.73           H  
ATOM   2637  N   ALA A 173      11.287 -28.062   4.653  1.00  0.78           N  
ATOM   2638  CA  ALA A 173      12.012 -29.157   4.017  1.00  0.78           C  
ATOM   2639  C   ALA A 173      11.103 -29.880   3.049  1.00  0.78           C  
ATOM   2640  O   ALA A 173      11.535 -30.370   2.004  1.00  0.78           O  
ATOM   2641  CB  ALA A 173      12.538 -30.130   5.046  1.00  0.78           C  
ATOM   2642  H   ALA A 173      10.809 -28.213   5.530  1.00  0.78           H  
ATOM   2643  HA  ALA A 173      12.847 -28.740   3.455  1.00  0.78           H  
ATOM   2644 1HB  ALA A 173      13.080 -30.931   4.549  1.00  0.78           H  
ATOM   2645 2HB  ALA A 173      13.183 -29.613   5.678  1.00  0.78           H  
ATOM   2646 3HB  ALA A 173      11.714 -30.551   5.613  1.00  0.78           H  
ATOM   2647  N   GLY A 174       9.832 -29.940   3.406  1.00  0.84           N  
ATOM   2648  CA  GLY A 174       8.865 -30.641   2.583  1.00  0.84           C  
ATOM   2649  C   GLY A 174       7.556 -30.869   3.308  1.00  0.84           C  
ATOM   2650  O   GLY A 174       7.310 -30.304   4.381  1.00  0.84           O  
ATOM   2651  H   GLY A 174       9.556 -29.509   4.289  1.00  0.84           H  
ATOM   2652 1HA  GLY A 174       8.683 -30.068   1.673  1.00  0.84           H  
ATOM   2653 2HA  GLY A 174       9.281 -31.601   2.276  1.00  0.84           H  
ATOM   2654  N   SER A 175       6.701 -31.682   2.699  1.00  0.90           N  
ATOM   2655  CA  SER A 175       5.399 -31.975   3.275  1.00  0.90           C  
ATOM   2656  C   SER A 175       4.867 -33.334   2.825  1.00  0.90           C  
ATOM   2657  O   SER A 175       5.287 -33.857   1.789  1.00  0.90           O  
ATOM   2658  CB  SER A 175       4.450 -30.877   2.895  1.00  0.90           C  
ATOM   2659  OG  SER A 175       4.222 -30.863   1.510  1.00  0.90           O  
ATOM   2660  H   SER A 175       6.962 -32.115   1.823  1.00  0.90           H  
ATOM   2661  HA  SER A 175       5.496 -32.004   4.358  1.00  0.90           H  
ATOM   2662 1HB  SER A 175       3.546 -31.034   3.428  1.00  0.90           H  
ATOM   2663 2HB  SER A 175       4.851 -29.914   3.214  1.00  0.90           H  
ATOM   2664  HG  SER A 175       3.780 -31.693   1.309  1.00  0.90           H  
ATOM   2665  N   HIS A 176       3.939 -33.891   3.611  1.00  0.95           N  
ATOM   2666  CA  HIS A 176       3.367 -35.211   3.327  1.00  0.95           C  
ATOM   2667  C   HIS A 176       1.896 -35.371   3.708  1.00  0.95           C  
ATOM   2668  O   HIS A 176       1.389 -34.705   4.614  1.00  0.95           O  
ATOM   2669  CB  HIS A 176       4.133 -36.301   4.094  1.00  0.95           C  
ATOM   2670  CG  HIS A 176       5.603 -36.392   3.780  1.00  0.95           C  
ATOM   2671  ND1 HIS A 176       6.082 -36.955   2.617  1.00  0.95           N  
ATOM   2672  CD2 HIS A 176       6.695 -35.995   4.486  1.00  0.95           C  
ATOM   2673  CE1 HIS A 176       7.402 -36.899   2.615  1.00  0.95           C  
ATOM   2674  NE2 HIS A 176       7.801 -36.323   3.737  1.00  0.95           N  
ATOM   2675  H   HIS A 176       3.636 -33.376   4.438  1.00  0.95           H  
ATOM   2676  HA  HIS A 176       3.451 -35.414   2.260  1.00  0.95           H  
ATOM   2677 1HB  HIS A 176       4.026 -36.124   5.166  1.00  0.95           H  
ATOM   2678 2HB  HIS A 176       3.677 -37.272   3.885  1.00  0.95           H  
ATOM   2679  HD1 HIS A 176       5.533 -37.341   1.877  1.00  0.95           H  
ATOM   2680  HD2 HIS A 176       6.815 -35.505   5.458  1.00  0.95           H  
ATOM   2681  HE1 HIS A 176       7.970 -37.294   1.773  1.00  0.95           H  
ATOM   2682  N   ALA A 177       1.197 -36.280   3.027  1.00  0.98           N  
ATOM   2683  CA  ALA A 177      -0.142 -36.658   3.490  1.00  0.98           C  
ATOM   2684  C   ALA A 177       0.007 -37.333   4.834  1.00  0.98           C  
ATOM   2685  O   ALA A 177       0.984 -38.048   5.071  1.00  0.98           O  
ATOM   2686  CB  ALA A 177      -0.852 -37.570   2.499  1.00  0.98           C  
ATOM   2687  H   ALA A 177       1.614 -36.764   2.244  1.00  0.98           H  
ATOM   2688  HA  ALA A 177      -0.733 -35.778   3.652  1.00  0.98           H  
ATOM   2689 1HB  ALA A 177      -1.830 -37.837   2.890  1.00  0.98           H  
ATOM   2690 2HB  ALA A 177      -0.974 -37.071   1.544  1.00  0.98           H  
ATOM   2691 3HB  ALA A 177      -0.270 -38.475   2.359  1.00  0.98           H  
ATOM   2692  N   GLY A 178      -0.952 -37.126   5.719  1.00  0.99           N  
ATOM   2693  CA  GLY A 178      -0.926 -37.821   6.983  1.00  0.99           C  
ATOM   2694  C   GLY A 178      -1.610 -39.146   6.765  1.00  0.99           C  
ATOM   2695  O   GLY A 178      -1.850 -39.538   5.632  1.00  0.99           O  
ATOM   2696  H   GLY A 178      -1.729 -36.493   5.532  1.00  0.99           H  
ATOM   2697 1HA  GLY A 178       0.101 -37.968   7.320  1.00  0.99           H  
ATOM   2698 2HA  GLY A 178      -1.448 -37.245   7.732  1.00  0.99           H  
ATOM   2699  N   VAL A 179      -1.947 -39.844   7.822  1.00  0.98           N  
ATOM   2700  CA  VAL A 179      -2.558 -41.147   7.635  1.00  0.98           C  
ATOM   2701  C   VAL A 179      -4.018 -41.096   7.201  1.00  0.98           C  
ATOM   2702  O   VAL A 179      -4.435 -41.879   6.347  1.00  0.98           O  
ATOM   2703  CB  VAL A 179      -2.402 -41.980   8.903  1.00  0.98           C  
ATOM   2704  CG1 VAL A 179      -3.163 -43.255   8.777  1.00  0.98           C  
ATOM   2705  CG2 VAL A 179      -0.928 -42.254   9.113  1.00  0.98           C  
ATOM   2706  H   VAL A 179      -1.771 -39.488   8.751  1.00  0.98           H  
ATOM   2707  HA  VAL A 179      -2.006 -41.659   6.850  1.00  0.98           H  
ATOM   2708  HB  VAL A 179      -2.804 -41.430   9.753  1.00  0.98           H  
ATOM   2709 1HG1 VAL A 179      -3.051 -43.839   9.682  1.00  0.98           H  
ATOM   2710 2HG1 VAL A 179      -4.201 -43.004   8.630  1.00  0.98           H  
ATOM   2711 3HG1 VAL A 179      -2.793 -43.825   7.925  1.00  0.98           H  
ATOM   2712 1HG2 VAL A 179      -0.788 -42.841  10.012  1.00  0.98           H  
ATOM   2713 2HG2 VAL A 179      -0.536 -42.806   8.259  1.00  0.98           H  
ATOM   2714 3HG2 VAL A 179      -0.392 -41.309   9.211  1.00  0.98           H  
ATOM   2715  N   THR A 180      -4.806 -40.218   7.817  1.00  0.95           N  
ATOM   2716  CA  THR A 180      -6.232 -40.178   7.529  1.00  0.95           C  
ATOM   2717  C   THR A 180      -6.617 -38.999   6.632  1.00  0.95           C  
ATOM   2718  O   THR A 180      -5.901 -38.002   6.586  1.00  0.95           O  
ATOM   2719  CB  THR A 180      -6.965 -40.093   8.874  1.00  0.95           C  
ATOM   2720  OG1 THR A 180      -6.628 -38.859   9.528  1.00  0.95           O  
ATOM   2721  CG2 THR A 180      -6.498 -41.250   9.773  1.00  0.95           C  
ATOM   2722  H   THR A 180      -4.419 -39.579   8.514  1.00  0.95           H  
ATOM   2723  HA  THR A 180      -6.514 -41.102   7.021  1.00  0.95           H  
ATOM   2724  HB  THR A 180      -8.042 -40.145   8.716  1.00  0.95           H  
ATOM   2725  HG1 THR A 180      -5.651 -38.815   9.683  1.00  0.95           H  
ATOM   2726 1HG2 THR A 180      -6.995 -41.184  10.721  1.00  0.95           H  
ATOM   2727 2HG2 THR A 180      -6.732 -42.201   9.296  1.00  0.95           H  
ATOM   2728 3HG2 THR A 180      -5.423 -41.173   9.928  1.00  0.95           H  
ATOM   2729  N   HIS A 181      -7.779 -39.062   5.977  1.00  0.91           N  
ATOM   2730  CA  HIS A 181      -8.147 -37.933   5.128  1.00  0.91           C  
ATOM   2731  C   HIS A 181      -8.274 -36.649   5.905  1.00  0.91           C  
ATOM   2732  O   HIS A 181      -8.854 -36.642   6.985  1.00  0.91           O  
ATOM   2733  CB  HIS A 181      -9.448 -38.186   4.361  1.00  0.91           C  
ATOM   2734  CG  HIS A 181      -9.355 -38.971   3.119  1.00  0.91           C  
ATOM   2735  ND1 HIS A 181      -9.310 -40.347   3.083  1.00  0.91           N  
ATOM   2736  CD2 HIS A 181      -9.365 -38.555   1.843  1.00  0.91           C  
ATOM   2737  CE1 HIS A 181      -9.283 -40.739   1.813  1.00  0.91           C  
ATOM   2738  NE2 HIS A 181      -9.322 -39.661   1.048  1.00  0.91           N  
ATOM   2739  H   HIS A 181      -8.363 -39.886   6.038  1.00  0.91           H  
ATOM   2740  HA  HIS A 181      -7.388 -37.788   4.408  1.00  0.91           H  
ATOM   2741 1HB  HIS A 181     -10.103 -38.747   4.986  1.00  0.91           H  
ATOM   2742 2HB  HIS A 181      -9.932 -37.231   4.134  1.00  0.91           H  
ATOM   2743  HD2 HIS A 181      -9.408 -37.526   1.516  1.00  0.91           H  
ATOM   2744  HE1 HIS A 181      -9.245 -41.768   1.460  1.00  0.91           H  
ATOM   2745  HE2 HIS A 181      -9.328 -39.613   0.018  1.00  0.91           H  
ATOM   2746  N   GLY A 182      -7.758 -35.549   5.335  1.00  0.87           N  
ATOM   2747  CA  GLY A 182      -7.855 -34.236   5.950  1.00  0.87           C  
ATOM   2748  C   GLY A 182      -6.631 -33.977   6.815  1.00  0.87           C  
ATOM   2749  O   GLY A 182      -6.413 -32.855   7.277  1.00  0.87           O  
ATOM   2750  H   GLY A 182      -7.222 -35.612   4.471  1.00  0.87           H  
ATOM   2751 1HA  GLY A 182      -7.932 -33.475   5.172  1.00  0.87           H  
ATOM   2752 2HA  GLY A 182      -8.762 -34.173   6.546  1.00  0.87           H  
ATOM   2753  N   GLN A 183      -5.828 -35.024   7.040  1.00  0.82           N  
ATOM   2754  CA  GLN A 183      -4.638 -34.927   7.863  1.00  0.82           C  
ATOM   2755  C   GLN A 183      -3.409 -34.719   7.004  1.00  0.82           C  
ATOM   2756  O   GLN A 183      -3.183 -35.459   6.046  1.00  0.82           O  
ATOM   2757  CB  GLN A 183      -4.468 -36.202   8.682  1.00  0.82           C  
ATOM   2758  CG  GLN A 183      -3.377 -36.189   9.675  1.00  0.82           C  
ATOM   2759  CD  GLN A 183      -3.262 -37.521  10.416  1.00  0.82           C  
ATOM   2760  OE1 GLN A 183      -3.825 -38.594  10.052  1.00  0.82           O  
ATOM   2761  NE2 GLN A 183      -2.504 -37.456  11.484  1.00  0.82           N  
ATOM   2762  H   GLN A 183      -6.051 -35.943   6.656  1.00  0.82           H  
ATOM   2763  HA  GLN A 183      -4.738 -34.078   8.523  1.00  0.82           H  
ATOM   2764 1HB  GLN A 183      -5.405 -36.449   9.179  1.00  0.82           H  
ATOM   2765 2HB  GLN A 183      -4.239 -37.015   8.007  1.00  0.82           H  
ATOM   2766 1HG  GLN A 183      -2.436 -35.953   9.202  1.00  0.82           H  
ATOM   2767 2HG  GLN A 183      -3.605 -35.418  10.413  1.00  0.82           H  
ATOM   2768 1HE2 GLN A 183      -2.345 -38.261  12.074  1.00  0.82           H  
ATOM   2769 2HE2 GLN A 183      -2.075 -36.585  11.735  1.00  0.82           H  
ATOM   2770  N   TRP A 184      -2.629 -33.712   7.337  1.00  0.78           N  
ATOM   2771  CA  TRP A 184      -1.415 -33.390   6.600  1.00  0.78           C  
ATOM   2772  C   TRP A 184      -0.275 -33.070   7.533  1.00  0.78           C  
ATOM   2773  O   TRP A 184      -0.490 -32.717   8.692  1.00  0.78           O  
ATOM   2774  CB  TRP A 184      -1.642 -32.226   5.655  1.00  0.78           C  
ATOM   2775  CG  TRP A 184      -2.691 -32.493   4.634  1.00  0.78           C  
ATOM   2776  CD1 TRP A 184      -4.020 -32.257   4.762  1.00  0.78           C  
ATOM   2777  CD2 TRP A 184      -2.516 -33.090   3.328  1.00  0.78           C  
ATOM   2778  NE1 TRP A 184      -4.669 -32.667   3.640  1.00  0.78           N  
ATOM   2779  CE2 TRP A 184      -3.752 -33.179   2.756  1.00  0.78           C  
ATOM   2780  CE3 TRP A 184      -1.425 -33.557   2.626  1.00  0.78           C  
ATOM   2781  CZ2 TRP A 184      -3.928 -33.723   1.503  1.00  0.78           C  
ATOM   2782  CZ3 TRP A 184      -1.597 -34.090   1.377  1.00  0.78           C  
ATOM   2783  CH2 TRP A 184      -2.810 -34.173   0.836  1.00  0.78           C  
ATOM   2784  H   TRP A 184      -2.898 -33.142   8.139  1.00  0.78           H  
ATOM   2785  HA  TRP A 184      -1.123 -34.254   6.006  1.00  0.78           H  
ATOM   2786 1HB  TRP A 184      -1.965 -31.399   6.226  1.00  0.78           H  
ATOM   2787 2HB  TRP A 184      -0.709 -31.958   5.171  1.00  0.78           H  
ATOM   2788  HD1 TRP A 184      -4.498 -31.815   5.640  1.00  0.78           H  
ATOM   2789  HE1 TRP A 184      -5.657 -32.608   3.484  1.00  0.78           H  
ATOM   2790  HE3 TRP A 184      -0.434 -33.514   3.066  1.00  0.78           H  
ATOM   2791  HZ2 TRP A 184      -4.898 -33.806   1.050  1.00  0.78           H  
ATOM   2792  HZ3 TRP A 184      -0.719 -34.454   0.843  1.00  0.78           H  
ATOM   2793  HH2 TRP A 184      -2.906 -34.604  -0.138  1.00  0.78           H  
ATOM   2794  N   ALA A 185       0.949 -33.204   7.045  1.00  0.75           N  
ATOM   2795  CA  ALA A 185       2.087 -32.845   7.868  1.00  0.75           C  
ATOM   2796  C   ALA A 185       3.074 -31.989   7.115  1.00  0.75           C  
ATOM   2797  O   ALA A 185       3.242 -32.119   5.896  1.00  0.75           O  
ATOM   2798  CB  ALA A 185       2.795 -34.096   8.360  1.00  0.75           C  
ATOM   2799  H   ALA A 185       1.094 -33.565   6.103  1.00  0.75           H  
ATOM   2800  HA  ALA A 185       1.723 -32.270   8.710  1.00  0.75           H  
ATOM   2801 1HB  ALA A 185       3.631 -33.812   9.000  1.00  0.75           H  
ATOM   2802 2HB  ALA A 185       2.102 -34.700   8.917  1.00  0.75           H  
ATOM   2803 3HB  ALA A 185       3.168 -34.667   7.510  1.00  0.75           H  
ATOM   2804  N   TYR A 186       3.792 -31.156   7.856  1.00  0.73           N  
ATOM   2805  CA  TYR A 186       4.859 -30.390   7.225  1.00  0.73           C  
ATOM   2806  C   TYR A 186       6.121 -30.440   8.046  1.00  0.73           C  
ATOM   2807  O   TYR A 186       6.077 -30.559   9.273  1.00  0.73           O  
ATOM   2808  CB  TYR A 186       4.446 -28.930   7.036  1.00  0.73           C  
ATOM   2809  CG  TYR A 186       4.242 -28.161   8.343  1.00  0.73           C  
ATOM   2810  CD1 TYR A 186       5.302 -27.457   8.934  1.00  0.73           C  
ATOM   2811  CD2 TYR A 186       2.994 -28.157   8.944  1.00  0.73           C  
ATOM   2812  CE1 TYR A 186       5.089 -26.765  10.122  1.00  0.73           C  
ATOM   2813  CE2 TYR A 186       2.784 -27.468  10.115  1.00  0.73           C  
ATOM   2814  CZ  TYR A 186       3.822 -26.775  10.704  1.00  0.73           C  
ATOM   2815  OH  TYR A 186       3.602 -26.113  11.872  1.00  0.73           O  
ATOM   2816  H   TYR A 186       3.573 -31.073   8.853  1.00  0.73           H  
ATOM   2817  HA  TYR A 186       5.086 -30.822   6.255  1.00  0.73           H  
ATOM   2818 1HB  TYR A 186       5.212 -28.411   6.452  1.00  0.73           H  
ATOM   2819 2HB  TYR A 186       3.516 -28.885   6.465  1.00  0.73           H  
ATOM   2820  HD1 TYR A 186       6.292 -27.458   8.466  1.00  0.73           H  
ATOM   2821  HD2 TYR A 186       2.185 -28.703   8.488  1.00  0.73           H  
ATOM   2822  HE1 TYR A 186       5.905 -26.219  10.594  1.00  0.73           H  
ATOM   2823  HE2 TYR A 186       1.797 -27.475  10.581  1.00  0.73           H  
ATOM   2824  HH  TYR A 186       4.268 -25.424  11.983  1.00  0.73           H  
ATOM   2825  N   GLN A 187       7.253 -30.282   7.362  1.00  0.71           N  
ATOM   2826  CA  GLN A 187       8.557 -30.285   8.008  1.00  0.71           C  
ATOM   2827  C   GLN A 187       9.276 -28.984   7.767  1.00  0.71           C  
ATOM   2828  O   GLN A 187       9.459 -28.584   6.615  1.00  0.71           O  
ATOM   2829  CB  GLN A 187       9.438 -31.397   7.432  1.00  0.71           C  
ATOM   2830  CG  GLN A 187       8.965 -32.799   7.639  1.00  0.71           C  
ATOM   2831  CD  GLN A 187       9.930 -33.801   7.033  1.00  0.71           C  
ATOM   2832  OE1 GLN A 187      10.853 -33.404   6.309  1.00  0.71           O  
ATOM   2833  NE2 GLN A 187       9.748 -35.082   7.331  1.00  0.71           N  
ATOM   2834  H   GLN A 187       7.210 -30.192   6.345  1.00  0.71           H  
ATOM   2835  HA  GLN A 187       8.429 -30.419   9.082  1.00  0.71           H  
ATOM   2836 1HB  GLN A 187       9.523 -31.252   6.354  1.00  0.71           H  
ATOM   2837 2HB  GLN A 187      10.439 -31.317   7.853  1.00  0.71           H  
ATOM   2838 1HG  GLN A 187       8.906 -32.985   8.687  1.00  0.71           H  
ATOM   2839 2HG  GLN A 187       7.986 -32.934   7.175  1.00  0.71           H  
ATOM   2840 1HE2 GLN A 187      10.357 -35.778   6.958  1.00  0.71           H  
ATOM   2841 2HE2 GLN A 187       8.983 -35.366   7.954  1.00  0.71           H  
ATOM   2842  N   ILE A 188       9.804 -28.402   8.835  1.00  0.70           N  
ATOM   2843  CA  ILE A 188      10.509 -27.122   8.740  1.00  0.70           C  
ATOM   2844  C   ILE A 188      12.009 -27.220   8.391  1.00  0.70           C  
ATOM   2845  O   ILE A 188      12.682 -26.218   8.190  1.00  0.70           O  
ATOM   2846  CB  ILE A 188      10.359 -26.332  10.042  1.00  0.70           C  
ATOM   2847  CG1 ILE A 188      11.052 -27.096  11.150  1.00  0.70           C  
ATOM   2848  CG2 ILE A 188       8.875 -26.075  10.372  1.00  0.70           C  
ATOM   2849  CD1 ILE A 188      11.207 -26.343  12.389  1.00  0.70           C  
ATOM   2850  H   ILE A 188       9.631 -28.821   9.755  1.00  0.70           H  
ATOM   2851  HA  ILE A 188      10.020 -26.546   7.972  1.00  0.70           H  
ATOM   2852  HB  ILE A 188      10.875 -25.370   9.932  1.00  0.70           H  
ATOM   2853 1HG1 ILE A 188      10.473 -27.978  11.355  1.00  0.70           H  
ATOM   2854 2HG1 ILE A 188      12.036 -27.393  10.818  1.00  0.70           H  
ATOM   2855 1HG2 ILE A 188       8.804 -25.502  11.297  1.00  0.70           H  
ATOM   2856 2HG2 ILE A 188       8.417 -25.511   9.560  1.00  0.70           H  
ATOM   2857 3HG2 ILE A 188       8.361 -27.032  10.492  1.00  0.70           H  
ATOM   2858 1HD1 ILE A 188      11.698 -26.956  13.133  1.00  0.70           H  
ATOM   2859 2HD1 ILE A 188      11.807 -25.461  12.190  1.00  0.70           H  
ATOM   2860 3HD1 ILE A 188      10.254 -26.049  12.736  1.00  0.70           H  
ATOM   2861  N   GLY A 189      12.540 -28.419   8.314  1.00  0.70           N  
ATOM   2862  CA  GLY A 189      13.954 -28.568   7.989  1.00  0.70           C  
ATOM   2863  C   GLY A 189      14.831 -28.349   9.197  1.00  0.70           C  
ATOM   2864  O   GLY A 189      14.337 -28.098  10.292  1.00  0.70           O  
ATOM   2865  H   GLY A 189      11.962 -29.228   8.476  1.00  0.70           H  
ATOM   2866 1HA  GLY A 189      14.140 -29.568   7.608  1.00  0.70           H  
ATOM   2867 2HA  GLY A 189      14.225 -27.865   7.203  1.00  0.70           H  
ATOM   2868  N   TRP A 190      16.135 -28.466   9.004  1.00  0.70           N  
ATOM   2869  CA  TRP A 190      17.057 -28.304  10.115  1.00  0.70           C  
ATOM   2870  C   TRP A 190      17.395 -26.839  10.407  1.00  0.70           C  
ATOM   2871  O   TRP A 190      17.841 -26.091   9.518  1.00  0.70           O  
ATOM   2872  CB  TRP A 190      18.309 -29.113   9.824  1.00  0.70           C  
ATOM   2873  CG  TRP A 190      18.043 -30.572   9.883  1.00  0.70           C  
ATOM   2874  CD1 TRP A 190      17.825 -31.404   8.830  1.00  0.70           C  
ATOM   2875  CD2 TRP A 190      17.972 -31.396  11.062  1.00  0.70           C  
ATOM   2876  NE1 TRP A 190      17.615 -32.681   9.276  1.00  0.70           N  
ATOM   2877  CE2 TRP A 190      17.704 -32.691  10.638  1.00  0.70           C  
ATOM   2878  CE3 TRP A 190      18.108 -31.143  12.412  1.00  0.70           C  
ATOM   2879  CZ2 TRP A 190      17.577 -33.723  11.524  1.00  0.70           C  
ATOM   2880  CZ3 TRP A 190      17.987 -32.192  13.298  1.00  0.70           C  
ATOM   2881  CH2 TRP A 190      17.737 -33.428  12.870  1.00  0.70           C  
ATOM   2882  H   TRP A 190      16.484 -28.687   8.086  1.00  0.70           H  
ATOM   2883  HA  TRP A 190      16.591 -28.725  10.999  1.00  0.70           H  
ATOM   2884 1HB  TRP A 190      18.694 -28.863   8.838  1.00  0.70           H  
ATOM   2885 2HB  TRP A 190      19.074 -28.882  10.545  1.00  0.70           H  
ATOM   2886  HD1 TRP A 190      17.810 -31.099   7.787  1.00  0.70           H  
ATOM   2887  HE1 TRP A 190      17.423 -33.482   8.693  1.00  0.70           H  
ATOM   2888  HE3 TRP A 190      18.304 -30.137  12.759  1.00  0.70           H  
ATOM   2889  HZ2 TRP A 190      17.364 -34.733  11.196  1.00  0.70           H  
ATOM   2890  HZ3 TRP A 190      18.094 -32.003  14.352  1.00  0.70           H  
ATOM   2891  HH2 TRP A 190      17.657 -34.205  13.605  1.00  0.70           H  
ATOM   2892  N   SER A 191      17.219 -26.464  11.673  1.00  0.71           N  
ATOM   2893  CA  SER A 191      17.464 -25.119  12.185  1.00  0.71           C  
ATOM   2894  C   SER A 191      18.154 -25.194  13.556  1.00  0.71           C  
ATOM   2895  O   SER A 191      18.157 -26.250  14.182  1.00  0.71           O  
ATOM   2896  CB  SER A 191      16.141 -24.387  12.216  1.00  0.71           C  
ATOM   2897  OG  SER A 191      15.608 -24.306  10.909  1.00  0.71           O  
ATOM   2898  H   SER A 191      16.828 -27.158  12.312  1.00  0.71           H  
ATOM   2899  HA  SER A 191      18.130 -24.600  11.496  1.00  0.71           H  
ATOM   2900 1HB  SER A 191      15.445 -24.921  12.862  1.00  0.71           H  
ATOM   2901 2HB  SER A 191      16.272 -23.402  12.623  1.00  0.71           H  
ATOM   2902  HG  SER A 191      14.640 -24.151  10.991  1.00  0.71           H  
ATOM   2903  N   VAL A 192      18.762 -24.106  14.034  1.00  0.71           N  
ATOM   2904  CA  VAL A 192      19.439 -24.196  15.338  1.00  0.71           C  
ATOM   2905  C   VAL A 192      18.686 -23.553  16.501  1.00  0.71           C  
ATOM   2906  O   VAL A 192      18.193 -22.420  16.421  1.00  0.71           O  
ATOM   2907  CB  VAL A 192      20.859 -23.610  15.267  1.00  0.71           C  
ATOM   2908  CG1 VAL A 192      21.535 -23.655  16.631  1.00  0.71           C  
ATOM   2909  CG2 VAL A 192      21.654 -24.409  14.329  1.00  0.71           C  
ATOM   2910  H   VAL A 192      18.760 -23.240  13.512  1.00  0.71           H  
ATOM   2911  HA  VAL A 192      19.559 -25.252  15.579  1.00  0.71           H  
ATOM   2912  HB  VAL A 192      20.811 -22.575  14.939  1.00  0.71           H  
ATOM   2913 1HG1 VAL A 192      22.541 -23.246  16.545  1.00  0.71           H  
ATOM   2914 2HG1 VAL A 192      20.974 -23.070  17.351  1.00  0.71           H  
ATOM   2915 3HG1 VAL A 192      21.591 -24.693  16.962  1.00  0.71           H  
ATOM   2916 1HG2 VAL A 192      22.668 -24.011  14.264  1.00  0.71           H  
ATOM   2917 2HG2 VAL A 192      21.692 -25.436  14.692  1.00  0.71           H  
ATOM   2918 3HG2 VAL A 192      21.191 -24.377  13.358  1.00  0.71           H  
ATOM   2919  N   GLY A 193      18.601 -24.313  17.581  1.00  0.71           N  
ATOM   2920  CA  GLY A 193      17.993 -23.876  18.822  1.00  0.71           C  
ATOM   2921  C   GLY A 193      16.541 -23.439  18.695  1.00  0.71           C  
ATOM   2922  O   GLY A 193      15.711 -24.131  18.096  1.00  0.71           O  
ATOM   2923  H   GLY A 193      19.036 -25.240  17.549  1.00  0.71           H  
ATOM   2924 1HA  GLY A 193      18.047 -24.710  19.509  1.00  0.71           H  
ATOM   2925 2HA  GLY A 193      18.586 -23.072  19.256  1.00  0.71           H  
ATOM   2926  N   ILE A 194      16.251 -22.235  19.212  1.00  0.71           N  
ATOM   2927  CA  ILE A 194      14.893 -21.695  19.204  1.00  0.71           C  
ATOM   2928  C   ILE A 194      14.369 -21.402  17.810  1.00  0.71           C  
ATOM   2929  O   ILE A 194      13.164 -21.210  17.644  1.00  0.71           O  
ATOM   2930  CB  ILE A 194      14.753 -20.379  20.005  1.00  0.71           C  
ATOM   2931  CG1 ILE A 194      15.556 -19.242  19.375  1.00  0.71           C  
ATOM   2932  CG2 ILE A 194      15.194 -20.614  21.422  1.00  0.71           C  
ATOM   2933  CD1 ILE A 194      15.215 -17.900  19.966  1.00  0.71           C  
ATOM   2934  H   ILE A 194      16.989 -21.706  19.654  1.00  0.71           H  
ATOM   2935  HA  ILE A 194      14.235 -22.435  19.659  1.00  0.71           H  
ATOM   2936  HB  ILE A 194      13.727 -20.073  20.012  1.00  0.71           H  
ATOM   2937 1HG1 ILE A 194      16.620 -19.433  19.512  1.00  0.71           H  
ATOM   2938 2HG1 ILE A 194      15.345 -19.188  18.310  1.00  0.71           H  
ATOM   2939 1HG2 ILE A 194      15.069 -19.710  21.997  1.00  0.71           H  
ATOM   2940 2HG2 ILE A 194      14.592 -21.398  21.845  1.00  0.71           H  
ATOM   2941 3HG2 ILE A 194      16.238 -20.908  21.430  1.00  0.71           H  
ATOM   2942 1HD1 ILE A 194      15.807 -17.124  19.482  1.00  0.71           H  
ATOM   2943 2HD1 ILE A 194      14.152 -17.703  19.807  1.00  0.71           H  
ATOM   2944 3HD1 ILE A 194      15.424 -17.909  21.021  1.00  0.71           H  
ATOM   2945  N   GLU A 195      15.248 -21.376  16.807  1.00  0.71           N  
ATOM   2946  CA  GLU A 195      14.789 -21.098  15.463  1.00  0.71           C  
ATOM   2947  C   GLU A 195      13.795 -22.150  15.016  1.00  0.71           C  
ATOM   2948  O   GLU A 195      12.841 -21.844  14.302  1.00  0.71           O  
ATOM   2949  CB  GLU A 195      15.964 -20.993  14.501  1.00  0.71           C  
ATOM   2950  CG  GLU A 195      15.586 -20.662  13.060  1.00  0.71           C  
ATOM   2951  CD  GLU A 195      15.011 -19.264  12.811  1.00  0.71           C  
ATOM   2952  OE1 GLU A 195      15.196 -18.401  13.635  1.00  0.71           O  
ATOM   2953  OE2 GLU A 195      14.392 -19.073  11.767  1.00  0.71           O  
ATOM   2954  H   GLU A 195      16.238 -21.574  16.963  1.00  0.71           H  
ATOM   2955  HA  GLU A 195      14.280 -20.156  15.462  1.00  0.71           H  
ATOM   2956 1HB  GLU A 195      16.654 -20.228  14.856  1.00  0.71           H  
ATOM   2957 2HB  GLU A 195      16.505 -21.935  14.495  1.00  0.71           H  
ATOM   2958 1HG  GLU A 195      16.454 -20.811  12.419  1.00  0.71           H  
ATOM   2959 2HG  GLU A 195      14.843 -21.392  12.789  1.00  0.71           H  
ATOM   2960  N   ALA A 196      13.985 -23.403  15.426  1.00  0.70           N  
ATOM   2961  CA  ALA A 196      13.037 -24.419  14.997  1.00  0.70           C  
ATOM   2962  C   ALA A 196      11.647 -24.079  15.533  1.00  0.70           C  
ATOM   2963  O   ALA A 196      10.634 -24.264  14.858  1.00  0.70           O  
ATOM   2964  CB  ALA A 196      13.478 -25.780  15.474  1.00  0.70           C  
ATOM   2965  H   ALA A 196      14.746 -23.633  16.070  1.00  0.70           H  
ATOM   2966  HA  ALA A 196      12.996 -24.409  13.909  1.00  0.70           H  
ATOM   2967 1HB  ALA A 196      12.781 -26.533  15.145  1.00  0.70           H  
ATOM   2968 2HB  ALA A 196      14.465 -25.996  15.062  1.00  0.70           H  
ATOM   2969 3HB  ALA A 196      13.529 -25.787  16.565  1.00  0.70           H  
ATOM   2970  N   GLY A 197      11.609 -23.573  16.764  1.00  0.68           N  
ATOM   2971  CA  GLY A 197      10.370 -23.204  17.425  1.00  0.68           C  
ATOM   2972  C   GLY A 197       9.697 -22.054  16.694  1.00  0.68           C  
ATOM   2973  O   GLY A 197       8.502 -22.120  16.382  1.00  0.68           O  
ATOM   2974  H   GLY A 197      12.483 -23.424  17.251  1.00  0.68           H  
ATOM   2975 1HA  GLY A 197       9.703 -24.063  17.454  1.00  0.68           H  
ATOM   2976 2HA  GLY A 197      10.581 -22.922  18.452  1.00  0.68           H  
ATOM   2977  N   LEU A 198      10.487 -21.022  16.365  1.00  0.67           N  
ATOM   2978  CA  LEU A 198       9.964 -19.827  15.709  1.00  0.67           C  
ATOM   2979  C   LEU A 198       9.336 -20.208  14.383  1.00  0.67           C  
ATOM   2980  O   LEU A 198       8.237 -19.751  14.049  1.00  0.67           O  
ATOM   2981  CB  LEU A 198      11.127 -18.849  15.412  1.00  0.67           C  
ATOM   2982  CG  LEU A 198      11.796 -18.178  16.607  1.00  0.67           C  
ATOM   2983  CD1 LEU A 198      13.074 -17.484  16.204  1.00  0.67           C  
ATOM   2984  CD2 LEU A 198      10.912 -17.168  17.111  1.00  0.67           C  
ATOM   2985  H   LEU A 198      11.470 -21.062  16.637  1.00  0.67           H  
ATOM   2986  HA  LEU A 198       9.215 -19.360  16.349  1.00  0.67           H  
ATOM   2987 1HB  LEU A 198      11.902 -19.393  14.870  1.00  0.67           H  
ATOM   2988 2HB  LEU A 198      10.754 -18.063  14.760  1.00  0.67           H  
ATOM   2989  HG  LEU A 198      12.006 -18.929  17.369  1.00  0.67           H  
ATOM   2990 1HD1 LEU A 198      13.511 -17.023  17.073  1.00  0.67           H  
ATOM   2991 2HD1 LEU A 198      13.772 -18.170  15.802  1.00  0.67           H  
ATOM   2992 3HD1 LEU A 198      12.858 -16.732  15.454  1.00  0.67           H  
ATOM   2993 1HD2 LEU A 198      11.367 -16.692  17.975  1.00  0.67           H  
ATOM   2994 2HD2 LEU A 198      10.739 -16.432  16.331  1.00  0.67           H  
ATOM   2995 3HD2 LEU A 198       9.984 -17.612  17.383  1.00  0.67           H  
ATOM   2996  N   GLN A 199      10.009 -21.106  13.663  1.00  0.65           N  
ATOM   2997  CA  GLN A 199       9.537 -21.553  12.369  1.00  0.65           C  
ATOM   2998  C   GLN A 199       8.243 -22.342  12.450  1.00  0.65           C  
ATOM   2999  O   GLN A 199       7.342 -22.141  11.630  1.00  0.65           O  
ATOM   3000  CB  GLN A 199      10.633 -22.360  11.698  1.00  0.65           C  
ATOM   3001  CG  GLN A 199      11.808 -21.508  11.271  1.00  0.65           C  
ATOM   3002  CD  GLN A 199      12.972 -22.302  10.736  1.00  0.65           C  
ATOM   3003  OE1 GLN A 199      12.995 -23.533  10.717  1.00  0.65           O  
ATOM   3004  NE2 GLN A 199      13.994 -21.575  10.301  1.00  0.65           N  
ATOM   3005  H   GLN A 199      10.909 -21.451  14.004  1.00  0.65           H  
ATOM   3006  HA  GLN A 199       9.351 -20.674  11.779  1.00  0.65           H  
ATOM   3007 1HB  GLN A 199      11.007 -23.100  12.406  1.00  0.65           H  
ATOM   3008 2HB  GLN A 199      10.239 -22.900  10.840  1.00  0.65           H  
ATOM   3009 1HG  GLN A 199      11.477 -20.830  10.485  1.00  0.65           H  
ATOM   3010 2HG  GLN A 199      12.158 -20.926  12.123  1.00  0.65           H  
ATOM   3011 1HE2 GLN A 199      14.820 -22.010   9.936  1.00  0.65           H  
ATOM   3012 2HE2 GLN A 199      13.979 -20.557  10.427  1.00  0.65           H  
ATOM   3013  N   VAL A 200       8.104 -23.201  13.458  1.00  0.64           N  
ATOM   3014  CA  VAL A 200       6.860 -23.942  13.588  1.00  0.64           C  
ATOM   3015  C   VAL A 200       5.698 -23.038  13.902  1.00  0.64           C  
ATOM   3016  O   VAL A 200       4.627 -23.165  13.306  1.00  0.64           O  
ATOM   3017  CB  VAL A 200       6.915 -24.986  14.698  1.00  0.64           C  
ATOM   3018  CG1 VAL A 200       5.530 -25.561  14.915  1.00  0.64           C  
ATOM   3019  CG2 VAL A 200       7.831 -26.057  14.328  1.00  0.64           C  
ATOM   3020  H   VAL A 200       8.875 -23.363  14.111  1.00  0.64           H  
ATOM   3021  HA  VAL A 200       6.667 -24.448  12.643  1.00  0.64           H  
ATOM   3022  HB  VAL A 200       7.247 -24.512  15.629  1.00  0.64           H  
ATOM   3023 1HG1 VAL A 200       5.558 -26.305  15.709  1.00  0.64           H  
ATOM   3024 2HG1 VAL A 200       4.847 -24.761  15.197  1.00  0.64           H  
ATOM   3025 3HG1 VAL A 200       5.189 -26.023  13.997  1.00  0.64           H  
ATOM   3026 1HG2 VAL A 200       7.857 -26.771  15.118  1.00  0.64           H  
ATOM   3027 2HG2 VAL A 200       7.504 -26.536  13.405  1.00  0.64           H  
ATOM   3028 3HG2 VAL A 200       8.790 -25.633  14.200  1.00  0.64           H  
ATOM   3029  N   TRP A 201       5.883 -22.122  14.844  1.00  0.63           N  
ATOM   3030  CA  TRP A 201       4.761 -21.287  15.219  1.00  0.63           C  
ATOM   3031  C   TRP A 201       4.311 -20.395  14.088  1.00  0.63           C  
ATOM   3032  O   TRP A 201       3.107 -20.239  13.860  1.00  0.63           O  
ATOM   3033  CB  TRP A 201       5.103 -20.430  16.391  1.00  0.63           C  
ATOM   3034  CG  TRP A 201       5.248 -21.159  17.608  1.00  0.63           C  
ATOM   3035  CD1 TRP A 201       6.361 -21.293  18.309  1.00  0.63           C  
ATOM   3036  CD2 TRP A 201       4.244 -21.880  18.316  1.00  0.63           C  
ATOM   3037  NE1 TRP A 201       6.127 -22.039  19.414  1.00  0.63           N  
ATOM   3038  CE2 TRP A 201       4.846 -22.393  19.439  1.00  0.63           C  
ATOM   3039  CE3 TRP A 201       2.899 -22.118  18.099  1.00  0.63           C  
ATOM   3040  CZ2 TRP A 201       4.173 -23.110  20.346  1.00  0.63           C  
ATOM   3041  CZ3 TRP A 201       2.206 -22.852  19.032  1.00  0.63           C  
ATOM   3042  CH2 TRP A 201       2.845 -23.336  20.141  1.00  0.63           C  
ATOM   3043  H   TRP A 201       6.792 -22.029  15.308  1.00  0.63           H  
ATOM   3044  HA  TRP A 201       3.932 -21.936  15.496  1.00  0.63           H  
ATOM   3045 1HB  TRP A 201       6.029 -19.880  16.189  1.00  0.63           H  
ATOM   3046 2HB  TRP A 201       4.300 -19.728  16.520  1.00  0.63           H  
ATOM   3047  HD1 TRP A 201       7.316 -20.854  18.037  1.00  0.63           H  
ATOM   3048  HE1 TRP A 201       6.813 -22.272  20.109  1.00  0.63           H  
ATOM   3049  HE3 TRP A 201       2.412 -21.723  17.228  1.00  0.63           H  
ATOM   3050  HZ2 TRP A 201       4.656 -23.483  21.203  1.00  0.63           H  
ATOM   3051  HZ3 TRP A 201       1.142 -23.030  18.870  1.00  0.63           H  
ATOM   3052  HH2 TRP A 201       2.295 -23.911  20.874  1.00  0.63           H  
ATOM   3053  N   VAL A 202       5.260 -19.841  13.342  1.00  0.63           N  
ATOM   3054  CA  VAL A 202       4.864 -19.031  12.218  1.00  0.63           C  
ATOM   3055  C   VAL A 202       4.156 -19.888  11.191  1.00  0.63           C  
ATOM   3056  O   VAL A 202       3.118 -19.490  10.663  1.00  0.63           O  
ATOM   3057  CB  VAL A 202       6.039 -18.295  11.600  1.00  0.63           C  
ATOM   3058  CG1 VAL A 202       5.567 -17.673  10.300  1.00  0.63           C  
ATOM   3059  CG2 VAL A 202       6.513 -17.215  12.567  1.00  0.63           C  
ATOM   3060  H   VAL A 202       6.252 -19.971  13.558  1.00  0.63           H  
ATOM   3061  HA  VAL A 202       4.163 -18.276  12.574  1.00  0.63           H  
ATOM   3062  HB  VAL A 202       6.854 -18.989  11.395  1.00  0.63           H  
ATOM   3063 1HG1 VAL A 202       6.362 -17.111   9.825  1.00  0.63           H  
ATOM   3064 2HG1 VAL A 202       5.235 -18.465   9.638  1.00  0.63           H  
ATOM   3065 3HG1 VAL A 202       4.747 -17.029  10.503  1.00  0.63           H  
ATOM   3066 1HG2 VAL A 202       7.336 -16.689  12.121  1.00  0.63           H  
ATOM   3067 2HG2 VAL A 202       5.699 -16.519  12.771  1.00  0.63           H  
ATOM   3068 3HG2 VAL A 202       6.837 -17.677  13.499  1.00  0.63           H  
ATOM   3069  N   ALA A 203       4.684 -21.084  10.920  1.00  0.62           N  
ATOM   3070  CA  ALA A 203       4.040 -21.968   9.969  1.00  0.62           C  
ATOM   3071  C   ALA A 203       2.606 -22.283  10.409  1.00  0.62           C  
ATOM   3072  O   ALA A 203       1.702 -22.321   9.569  1.00  0.62           O  
ATOM   3073  CB  ALA A 203       4.846 -23.243   9.830  1.00  0.62           C  
ATOM   3074  H   ALA A 203       5.552 -21.387  11.362  1.00  0.62           H  
ATOM   3075  HA  ALA A 203       3.999 -21.464   9.007  1.00  0.62           H  
ATOM   3076 1HB  ALA A 203       4.383 -23.898   9.107  1.00  0.62           H  
ATOM   3077 2HB  ALA A 203       5.850 -23.003   9.505  1.00  0.62           H  
ATOM   3078 3HB  ALA A 203       4.890 -23.738  10.791  1.00  0.62           H  
ATOM   3079  N   ARG A 204       2.373 -22.460  11.723  1.00  0.63           N  
ATOM   3080  CA  ARG A 204       1.020 -22.723  12.215  1.00  0.63           C  
ATOM   3081  C   ARG A 204       0.116 -21.506  12.001  1.00  0.63           C  
ATOM   3082  O   ARG A 204      -1.042 -21.651  11.611  1.00  0.63           O  
ATOM   3083  CB  ARG A 204       1.021 -23.127  13.695  1.00  0.63           C  
ATOM   3084  CG  ARG A 204       1.583 -24.539  13.993  1.00  0.63           C  
ATOM   3085  CD  ARG A 204       1.593 -24.853  15.456  1.00  0.63           C  
ATOM   3086  NE  ARG A 204       2.144 -26.186  15.739  1.00  0.63           N  
ATOM   3087  CZ  ARG A 204       2.355 -26.678  16.986  1.00  0.63           C  
ATOM   3088  NH1 ARG A 204       2.036 -25.988  18.020  1.00  0.63           N  
ATOM   3089  NH2 ARG A 204       2.892 -27.853  17.199  1.00  0.63           N  
ATOM   3090  H   ARG A 204       3.152 -22.443  12.380  1.00  0.63           H  
ATOM   3091  HA  ARG A 204       0.612 -23.559  11.648  1.00  0.63           H  
ATOM   3092 1HB  ARG A 204       1.637 -22.423  14.247  1.00  0.63           H  
ATOM   3093 2HB  ARG A 204       0.011 -23.068  14.097  1.00  0.63           H  
ATOM   3094 1HG  ARG A 204       0.985 -25.293  13.478  1.00  0.63           H  
ATOM   3095 2HG  ARG A 204       2.603 -24.589  13.641  1.00  0.63           H  
ATOM   3096 1HD  ARG A 204       2.217 -24.120  15.963  1.00  0.63           H  
ATOM   3097 2HD  ARG A 204       0.587 -24.804  15.855  1.00  0.63           H  
ATOM   3098  HE  ARG A 204       2.411 -26.762  14.953  1.00  0.63           H  
ATOM   3099 1HH1 ARG A 204       1.601 -25.085  17.900  1.00  0.63           H  
ATOM   3100 2HH1 ARG A 204       2.248 -26.391  18.951  1.00  0.63           H  
ATOM   3101 1HH2 ARG A 204       3.165 -28.445  16.432  1.00  0.63           H  
ATOM   3102 2HH2 ARG A 204       3.029 -28.143  18.189  1.00  0.63           H  
ATOM   3103  N   TYR A 205       0.653 -20.300  12.190  1.00  0.64           N  
ATOM   3104  CA  TYR A 205      -0.131 -19.078  12.008  1.00  0.64           C  
ATOM   3105  C   TYR A 205      -0.526 -18.954  10.533  1.00  0.64           C  
ATOM   3106  O   TYR A 205      -1.666 -18.609  10.196  1.00  0.64           O  
ATOM   3107  CB  TYR A 205       0.649 -17.878  12.535  1.00  0.64           C  
ATOM   3108  CG  TYR A 205      -0.118 -16.578  12.606  1.00  0.64           C  
ATOM   3109  CD1 TYR A 205      -1.150 -16.437  13.524  1.00  0.64           C  
ATOM   3110  CD2 TYR A 205       0.249 -15.513  11.831  1.00  0.64           C  
ATOM   3111  CE1 TYR A 205      -1.821 -15.236  13.634  1.00  0.64           C  
ATOM   3112  CE2 TYR A 205      -0.422 -14.308  11.936  1.00  0.64           C  
ATOM   3113  CZ  TYR A 205      -1.453 -14.166  12.826  1.00  0.64           C  
ATOM   3114  OH  TYR A 205      -2.128 -12.958  12.916  1.00  0.64           O  
ATOM   3115  H   TYR A 205       1.619 -20.231  12.517  1.00  0.64           H  
ATOM   3116  HA  TYR A 205      -1.045 -19.163  12.589  1.00  0.64           H  
ATOM   3117 1HB  TYR A 205       1.014 -18.116  13.512  1.00  0.64           H  
ATOM   3118 2HB  TYR A 205       1.524 -17.718  11.903  1.00  0.64           H  
ATOM   3119  HD1 TYR A 205      -1.434 -17.277  14.155  1.00  0.64           H  
ATOM   3120  HD2 TYR A 205       1.070 -15.621  11.135  1.00  0.64           H  
ATOM   3121  HE1 TYR A 205      -2.637 -15.129  14.352  1.00  0.64           H  
ATOM   3122  HE2 TYR A 205      -0.130 -13.466  11.311  1.00  0.64           H  
ATOM   3123  HH  TYR A 205      -2.601 -12.925  13.747  1.00  0.64           H  
ATOM   3124  N   ILE A 206       0.420 -19.247   9.641  1.00  0.65           N  
ATOM   3125  CA  ILE A 206       0.155 -19.218   8.209  1.00  0.65           C  
ATOM   3126  C   ILE A 206      -0.938 -20.221   7.859  1.00  0.65           C  
ATOM   3127  O   ILE A 206      -1.893 -19.892   7.153  1.00  0.65           O  
ATOM   3128  CB  ILE A 206       1.438 -19.548   7.419  1.00  0.65           C  
ATOM   3129  CG1 ILE A 206       2.466 -18.398   7.556  1.00  0.65           C  
ATOM   3130  CG2 ILE A 206       1.147 -19.880   5.963  1.00  0.65           C  
ATOM   3131  CD1 ILE A 206       3.835 -18.745   7.048  1.00  0.65           C  
ATOM   3132  H   ILE A 206       1.351 -19.503   9.978  1.00  0.65           H  
ATOM   3133  HA  ILE A 206      -0.187 -18.224   7.934  1.00  0.65           H  
ATOM   3134  HB  ILE A 206       1.894 -20.424   7.872  1.00  0.65           H  
ATOM   3135 1HG1 ILE A 206       2.115 -17.543   6.997  1.00  0.65           H  
ATOM   3136 2HG1 ILE A 206       2.550 -18.121   8.606  1.00  0.65           H  
ATOM   3137 1HG2 ILE A 206       2.083 -20.149   5.478  1.00  0.65           H  
ATOM   3138 2HG2 ILE A 206       0.460 -20.716   5.904  1.00  0.65           H  
ATOM   3139 3HG2 ILE A 206       0.714 -19.031   5.468  1.00  0.65           H  
ATOM   3140 1HD1 ILE A 206       4.502 -17.891   7.170  1.00  0.65           H  
ATOM   3141 2HD1 ILE A 206       4.228 -19.589   7.604  1.00  0.65           H  
ATOM   3142 3HD1 ILE A 206       3.758 -19.000   5.997  1.00  0.65           H  
ATOM   3143  N   LEU A 207      -0.828 -21.430   8.402  1.00  0.67           N  
ATOM   3144  CA  LEU A 207      -1.802 -22.484   8.167  1.00  0.67           C  
ATOM   3145  C   LEU A 207      -3.195 -22.079   8.611  1.00  0.67           C  
ATOM   3146  O   LEU A 207      -4.166 -22.259   7.869  1.00  0.67           O  
ATOM   3147  CB  LEU A 207      -1.374 -23.744   8.904  1.00  0.67           C  
ATOM   3148  CG  LEU A 207      -2.260 -24.874   8.804  1.00  0.67           C  
ATOM   3149  CD1 LEU A 207      -2.422 -25.302   7.346  1.00  0.67           C  
ATOM   3150  CD2 LEU A 207      -1.691 -25.953   9.651  1.00  0.67           C  
ATOM   3151  H   LEU A 207      -0.014 -21.642   8.980  1.00  0.67           H  
ATOM   3152  HA  LEU A 207      -1.832 -22.692   7.101  1.00  0.67           H  
ATOM   3153 1HB  LEU A 207      -0.400 -24.048   8.581  1.00  0.67           H  
ATOM   3154 2HB  LEU A 207      -1.305 -23.503   9.956  1.00  0.67           H  
ATOM   3155  HG  LEU A 207      -3.203 -24.603   9.166  1.00  0.67           H  
ATOM   3156 1HD1 LEU A 207      -3.097 -26.142   7.292  1.00  0.67           H  
ATOM   3157 2HD1 LEU A 207      -2.833 -24.474   6.766  1.00  0.67           H  
ATOM   3158 3HD1 LEU A 207      -1.450 -25.585   6.937  1.00  0.67           H  
ATOM   3159 1HD2 LEU A 207      -2.350 -26.776   9.617  1.00  0.67           H  
ATOM   3160 2HD2 LEU A 207      -0.707 -26.237   9.277  1.00  0.67           H  
ATOM   3161 3HD2 LEU A 207      -1.601 -25.600  10.678  1.00  0.67           H  
ATOM   3162  N   LEU A 208      -3.300 -21.508   9.809  1.00  0.69           N  
ATOM   3163  CA  LEU A 208      -4.594 -21.092  10.318  1.00  0.69           C  
ATOM   3164  C   LEU A 208      -5.221 -20.053   9.408  1.00  0.69           C  
ATOM   3165  O   LEU A 208      -6.408 -20.144   9.087  1.00  0.69           O  
ATOM   3166  CB  LEU A 208      -4.418 -20.479  11.716  1.00  0.69           C  
ATOM   3167  CG  LEU A 208      -4.057 -21.454  12.830  1.00  0.69           C  
ATOM   3168  CD1 LEU A 208      -3.652 -20.685  14.103  1.00  0.69           C  
ATOM   3169  CD2 LEU A 208      -5.245 -22.312  13.076  1.00  0.69           C  
ATOM   3170  H   LEU A 208      -2.468 -21.390  10.386  1.00  0.69           H  
ATOM   3171  HA  LEU A 208      -5.247 -21.959  10.372  1.00  0.69           H  
ATOM   3172 1HB  LEU A 208      -3.620 -19.737  11.663  1.00  0.69           H  
ATOM   3173 2HB  LEU A 208      -5.340 -19.971  11.994  1.00  0.69           H  
ATOM   3174  HG  LEU A 208      -3.228 -22.077  12.518  1.00  0.69           H  
ATOM   3175 1HD1 LEU A 208      -3.401 -21.392  14.892  1.00  0.69           H  
ATOM   3176 2HD1 LEU A 208      -2.786 -20.066  13.887  1.00  0.69           H  
ATOM   3177 3HD1 LEU A 208      -4.477 -20.055  14.426  1.00  0.69           H  
ATOM   3178 1HD2 LEU A 208      -5.024 -23.045  13.854  1.00  0.69           H  
ATOM   3179 2HD2 LEU A 208      -6.087 -21.695  13.385  1.00  0.69           H  
ATOM   3180 3HD2 LEU A 208      -5.484 -22.806  12.155  1.00  0.69           H  
ATOM   3181  N   ARG A 209      -4.418 -19.110   8.922  1.00  0.71           N  
ATOM   3182  CA  ARG A 209      -4.960 -18.075   8.063  1.00  0.71           C  
ATOM   3183  C   ARG A 209      -5.380 -18.623   6.694  1.00  0.71           C  
ATOM   3184  O   ARG A 209      -6.415 -18.220   6.155  1.00  0.71           O  
ATOM   3185  CB  ARG A 209      -3.953 -16.950   7.944  1.00  0.71           C  
ATOM   3186  CG  ARG A 209      -3.811 -16.143   9.223  1.00  0.71           C  
ATOM   3187  CD  ARG A 209      -2.841 -15.073   9.082  1.00  0.71           C  
ATOM   3188  NE  ARG A 209      -1.497 -15.573   8.999  1.00  0.71           N  
ATOM   3189  CZ  ARG A 209      -0.475 -14.837   8.545  1.00  0.71           C  
ATOM   3190  NH1 ARG A 209      -0.715 -13.612   8.155  1.00  0.71           N  
ATOM   3191  NH2 ARG A 209       0.747 -15.337   8.477  1.00  0.71           N  
ATOM   3192  H   ARG A 209      -3.432 -19.077   9.199  1.00  0.71           H  
ATOM   3193  HA  ARG A 209      -5.849 -17.667   8.550  1.00  0.71           H  
ATOM   3194 1HB  ARG A 209      -2.975 -17.366   7.707  1.00  0.71           H  
ATOM   3195 2HB  ARG A 209      -4.243 -16.273   7.147  1.00  0.71           H  
ATOM   3196 1HG  ARG A 209      -4.776 -15.709   9.489  1.00  0.71           H  
ATOM   3197 2HG  ARG A 209      -3.476 -16.799  10.028  1.00  0.71           H  
ATOM   3198 1HD  ARG A 209      -3.047 -14.511   8.171  1.00  0.71           H  
ATOM   3199 2HD  ARG A 209      -2.904 -14.409   9.943  1.00  0.71           H  
ATOM   3200  HE  ARG A 209      -1.321 -16.532   9.304  1.00  0.71           H  
ATOM   3201 1HH1 ARG A 209      -1.648 -13.239   8.202  1.00  0.71           H  
ATOM   3202 2HH1 ARG A 209       0.027 -13.035   7.737  1.00  0.71           H  
ATOM   3203 1HH2 ARG A 209       0.918 -16.289   8.769  1.00  0.71           H  
ATOM   3204 2HH2 ARG A 209       1.514 -14.771   8.143  1.00  0.71           H  
ATOM   3205  N   LEU A 210      -4.624 -19.578   6.145  1.00  0.73           N  
ATOM   3206  CA  LEU A 210      -5.010 -20.163   4.861  1.00  0.73           C  
ATOM   3207  C   LEU A 210      -6.305 -20.923   5.005  1.00  0.73           C  
ATOM   3208  O   LEU A 210      -7.180 -20.882   4.133  1.00  0.73           O  
ATOM   3209  CB  LEU A 210      -3.938 -21.118   4.376  1.00  0.73           C  
ATOM   3210  CG  LEU A 210      -2.707 -20.471   3.973  1.00  0.73           C  
ATOM   3211  CD1 LEU A 210      -1.709 -21.449   3.761  1.00  0.73           C  
ATOM   3212  CD2 LEU A 210      -2.934 -19.682   2.712  1.00  0.73           C  
ATOM   3213  H   LEU A 210      -3.764 -19.876   6.608  1.00  0.73           H  
ATOM   3214  HA  LEU A 210      -5.147 -19.362   4.135  1.00  0.73           H  
ATOM   3215 1HB  LEU A 210      -3.701 -21.818   5.181  1.00  0.73           H  
ATOM   3216 2HB  LEU A 210      -4.321 -21.681   3.527  1.00  0.73           H  
ATOM   3217  HG  LEU A 210      -2.390 -19.843   4.742  1.00  0.73           H  
ATOM   3218 1HD1 LEU A 210      -0.811 -20.921   3.468  1.00  0.73           H  
ATOM   3219 2HD1 LEU A 210      -1.544 -22.003   4.682  1.00  0.73           H  
ATOM   3220 3HD1 LEU A 210      -2.025 -22.127   2.976  1.00  0.73           H  
ATOM   3221 1HD2 LEU A 210      -2.004 -19.195   2.417  1.00  0.73           H  
ATOM   3222 2HD2 LEU A 210      -3.261 -20.352   1.924  1.00  0.73           H  
ATOM   3223 3HD2 LEU A 210      -3.697 -18.934   2.880  1.00  0.73           H  
ATOM   3224  N   ALA A 211      -6.431 -21.623   6.126  1.00  0.75           N  
ATOM   3225  CA  ALA A 211      -7.626 -22.380   6.382  1.00  0.75           C  
ATOM   3226  C   ALA A 211      -8.827 -21.454   6.438  1.00  0.75           C  
ATOM   3227  O   ALA A 211      -9.848 -21.727   5.799  1.00  0.75           O  
ATOM   3228  CB  ALA A 211      -7.458 -23.129   7.673  1.00  0.75           C  
ATOM   3229  H   ALA A 211      -5.671 -21.643   6.809  1.00  0.75           H  
ATOM   3230  HA  ALA A 211      -7.773 -23.081   5.565  1.00  0.75           H  
ATOM   3231 1HB  ALA A 211      -8.326 -23.715   7.907  1.00  0.75           H  
ATOM   3232 2HB  ALA A 211      -6.591 -23.778   7.579  1.00  0.75           H  
ATOM   3233 3HB  ALA A 211      -7.297 -22.418   8.475  1.00  0.75           H  
ATOM   3234  N   GLU A 212      -8.671 -20.295   7.096  1.00  0.77           N  
ATOM   3235  CA  GLU A 212      -9.774 -19.349   7.169  1.00  0.77           C  
ATOM   3236  C   GLU A 212     -10.162 -18.856   5.777  1.00  0.77           C  
ATOM   3237  O   GLU A 212     -11.347 -18.802   5.440  1.00  0.77           O  
ATOM   3238  CB  GLU A 212      -9.406 -18.154   8.062  1.00  0.77           C  
ATOM   3239  CG  GLU A 212      -9.320 -18.465   9.559  1.00  0.77           C  
ATOM   3240  CD  GLU A 212      -8.838 -17.290  10.392  1.00  0.77           C  
ATOM   3241  OE1 GLU A 212      -8.463 -16.288   9.826  1.00  0.77           O  
ATOM   3242  OE2 GLU A 212      -8.849 -17.399  11.597  1.00  0.77           O  
ATOM   3243  H   GLU A 212      -7.803 -20.108   7.602  1.00  0.77           H  
ATOM   3244  HA  GLU A 212     -10.633 -19.861   7.605  1.00  0.77           H  
ATOM   3245 1HB  GLU A 212      -8.439 -17.760   7.753  1.00  0.77           H  
ATOM   3246 2HB  GLU A 212     -10.139 -17.361   7.925  1.00  0.77           H  
ATOM   3247 1HG  GLU A 212     -10.309 -18.756   9.907  1.00  0.77           H  
ATOM   3248 2HG  GLU A 212      -8.659 -19.311   9.707  1.00  0.77           H  
ATOM   3249  N   GLN A 213      -9.167 -18.591   4.924  1.00  0.79           N  
ATOM   3250  CA  GLN A 213      -9.445 -18.115   3.567  1.00  0.79           C  
ATOM   3251  C   GLN A 213     -10.221 -19.148   2.764  1.00  0.79           C  
ATOM   3252  O   GLN A 213     -11.086 -18.810   1.953  1.00  0.79           O  
ATOM   3253  CB  GLN A 213      -8.152 -17.778   2.815  1.00  0.79           C  
ATOM   3254  CG  GLN A 213      -7.419 -16.542   3.303  1.00  0.79           C  
ATOM   3255  CD  GLN A 213      -6.136 -16.304   2.523  1.00  0.79           C  
ATOM   3256  OE1 GLN A 213      -5.479 -17.245   2.073  1.00  0.79           O  
ATOM   3257  NE2 GLN A 213      -5.786 -15.036   2.335  1.00  0.79           N  
ATOM   3258  H   GLN A 213      -8.201 -18.664   5.251  1.00  0.79           H  
ATOM   3259  HA  GLN A 213     -10.053 -17.215   3.638  1.00  0.79           H  
ATOM   3260 1HB  GLN A 213      -7.465 -18.619   2.898  1.00  0.79           H  
ATOM   3261 2HB  GLN A 213      -8.374 -17.645   1.759  1.00  0.79           H  
ATOM   3262 1HG  GLN A 213      -8.065 -15.675   3.183  1.00  0.79           H  
ATOM   3263 2HG  GLN A 213      -7.164 -16.676   4.351  1.00  0.79           H  
ATOM   3264 1HE2 GLN A 213      -4.959 -14.815   1.815  1.00  0.79           H  
ATOM   3265 2HE2 GLN A 213      -6.351 -14.299   2.708  1.00  0.79           H  
ATOM   3266  N   ALA A 214      -9.914 -20.416   3.009  1.00  0.79           N  
ATOM   3267  CA  ALA A 214     -10.540 -21.539   2.333  1.00  0.79           C  
ATOM   3268  C   ALA A 214     -11.891 -21.944   2.942  1.00  0.79           C  
ATOM   3269  O   ALA A 214     -12.532 -22.870   2.442  1.00  0.79           O  
ATOM   3270  CB  ALA A 214      -9.589 -22.713   2.355  1.00  0.79           C  
ATOM   3271  H   ALA A 214      -9.167 -20.613   3.678  1.00  0.79           H  
ATOM   3272  HA  ALA A 214     -10.722 -21.250   1.300  1.00  0.79           H  
ATOM   3273 1HB  ALA A 214     -10.026 -23.554   1.821  1.00  0.79           H  
ATOM   3274 2HB  ALA A 214      -8.661 -22.409   1.879  1.00  0.79           H  
ATOM   3275 3HB  ALA A 214      -9.386 -22.987   3.369  1.00  0.79           H  
ATOM   3276  N   GLY A 215     -12.325 -21.289   4.027  1.00  0.79           N  
ATOM   3277  CA  GLY A 215     -13.593 -21.639   4.664  1.00  0.79           C  
ATOM   3278  C   GLY A 215     -13.534 -22.900   5.534  1.00  0.79           C  
ATOM   3279  O   GLY A 215     -14.564 -23.533   5.782  1.00  0.79           O  
ATOM   3280  H   GLY A 215     -11.789 -20.513   4.418  1.00  0.79           H  
ATOM   3281 1HA  GLY A 215     -13.913 -20.797   5.278  1.00  0.79           H  
ATOM   3282 2HA  GLY A 215     -14.351 -21.768   3.894  1.00  0.79           H  
ATOM   3283  N   ILE A 216     -12.338 -23.275   5.978  1.00  0.78           N  
ATOM   3284  CA  ILE A 216     -12.116 -24.478   6.782  1.00  0.78           C  
ATOM   3285  C   ILE A 216     -11.395 -24.129   8.087  1.00  0.78           C  
ATOM   3286  O   ILE A 216     -11.023 -22.976   8.305  1.00  0.78           O  
ATOM   3287  CB  ILE A 216     -11.345 -25.541   5.963  1.00  0.78           C  
ATOM   3288  CG1 ILE A 216     -10.065 -24.982   5.590  1.00  0.78           C  
ATOM   3289  CG2 ILE A 216     -12.142 -25.979   4.737  1.00  0.78           C  
ATOM   3290  CD1 ILE A 216      -9.143 -25.901   4.934  1.00  0.78           C  
ATOM   3291  H   ILE A 216     -11.527 -22.696   5.755  1.00  0.78           H  
ATOM   3292  HA  ILE A 216     -13.077 -24.900   7.032  1.00  0.78           H  
ATOM   3293  HB  ILE A 216     -11.152 -26.409   6.595  1.00  0.78           H  
ATOM   3294 1HG1 ILE A 216     -10.249 -24.141   4.959  1.00  0.78           H  
ATOM   3295 2HG1 ILE A 216      -9.611 -24.640   6.477  1.00  0.78           H  
ATOM   3296 1HG2 ILE A 216     -11.579 -26.728   4.186  1.00  0.78           H  
ATOM   3297 2HG2 ILE A 216     -13.094 -26.404   5.062  1.00  0.78           H  
ATOM   3298 3HG2 ILE A 216     -12.327 -25.120   4.090  1.00  0.78           H  
ATOM   3299 1HD1 ILE A 216      -8.215 -25.380   4.724  1.00  0.78           H  
ATOM   3300 2HD1 ILE A 216      -8.960 -26.717   5.586  1.00  0.78           H  
ATOM   3301 3HD1 ILE A 216      -9.580 -26.262   4.006  1.00  0.78           H  
ATOM   3302  N   GLU A 217     -11.230 -25.107   8.976  1.00  0.77           N  
ATOM   3303  CA  GLU A 217     -10.546 -24.836  10.242  1.00  0.77           C  
ATOM   3304  C   GLU A 217      -9.435 -25.841  10.483  1.00  0.77           C  
ATOM   3305  O   GLU A 217      -9.463 -26.946   9.945  1.00  0.77           O  
ATOM   3306  CB  GLU A 217     -11.541 -24.841  11.419  1.00  0.77           C  
ATOM   3307  CG  GLU A 217     -12.250 -26.142  11.669  1.00  0.77           C  
ATOM   3308  CD  GLU A 217     -13.242 -26.061  12.808  1.00  0.77           C  
ATOM   3309  OE1 GLU A 217     -13.383 -25.002  13.372  1.00  0.77           O  
ATOM   3310  OE2 GLU A 217     -13.863 -27.055  13.105  1.00  0.77           O  
ATOM   3311  H   GLU A 217     -11.585 -26.042   8.770  1.00  0.77           H  
ATOM   3312  HA  GLU A 217     -10.090 -23.847  10.188  1.00  0.77           H  
ATOM   3313 1HB  GLU A 217     -11.015 -24.573  12.335  1.00  0.77           H  
ATOM   3314 2HB  GLU A 217     -12.302 -24.080  11.246  1.00  0.77           H  
ATOM   3315 1HG  GLU A 217     -12.772 -26.445  10.759  1.00  0.77           H  
ATOM   3316 2HG  GLU A 217     -11.496 -26.892  11.901  1.00  0.77           H  
ATOM   3317  N   VAL A 218      -8.460 -25.463  11.306  1.00  0.78           N  
ATOM   3318  CA  VAL A 218      -7.338 -26.354  11.573  1.00  0.78           C  
ATOM   3319  C   VAL A 218      -7.336 -26.769  13.017  1.00  0.78           C  
ATOM   3320  O   VAL A 218      -7.404 -25.922  13.913  1.00  0.78           O  
ATOM   3321  CB  VAL A 218      -6.002 -25.635  11.373  1.00  0.78           C  
ATOM   3322  CG1 VAL A 218      -4.824 -26.586  11.582  1.00  0.78           C  
ATOM   3323  CG2 VAL A 218      -5.996 -24.953  10.081  1.00  0.78           C  
ATOM   3324  H   VAL A 218      -8.492 -24.551  11.737  1.00  0.78           H  
ATOM   3325  HA  VAL A 218      -7.406 -27.233  10.935  1.00  0.78           H  
ATOM   3326  HB  VAL A 218      -5.916 -24.910  12.145  1.00  0.78           H  
ATOM   3327 1HG1 VAL A 218      -3.902 -26.031  11.484  1.00  0.78           H  
ATOM   3328 2HG1 VAL A 218      -4.861 -27.030  12.573  1.00  0.78           H  
ATOM   3329 3HG1 VAL A 218      -4.863 -27.372  10.829  1.00  0.78           H  
ATOM   3330 1HG2 VAL A 218      -5.104 -24.393   9.978  1.00  0.78           H  
ATOM   3331 2HG2 VAL A 218      -6.077 -25.658   9.286  1.00  0.78           H  
ATOM   3332 3HG2 VAL A 218      -6.838 -24.278  10.064  1.00  0.78           H  
ATOM   3333  N   THR A 219      -7.214 -28.058  13.244  1.00  0.80           N  
ATOM   3334  CA  THR A 219      -7.117 -28.550  14.591  1.00  0.80           C  
ATOM   3335  C   THR A 219      -5.791 -29.270  14.764  1.00  0.80           C  
ATOM   3336  O   THR A 219      -5.219 -29.783  13.799  1.00  0.80           O  
ATOM   3337  CB  THR A 219      -8.326 -29.439  14.918  1.00  0.80           C  
ATOM   3338  OG1 THR A 219      -8.385 -30.538  14.006  1.00  0.80           O  
ATOM   3339  CG2 THR A 219      -9.603 -28.627  14.818  1.00  0.80           C  
ATOM   3340  H   THR A 219      -7.196 -28.702  12.453  1.00  0.80           H  
ATOM   3341  HA  THR A 219      -7.128 -27.707  15.280  1.00  0.80           H  
ATOM   3342  HB  THR A 219      -8.224 -29.823  15.936  1.00  0.80           H  
ATOM   3343  HG1 THR A 219      -8.471 -30.198  13.100  1.00  0.80           H  
ATOM   3344 1HG2 THR A 219     -10.443 -29.253  15.073  1.00  0.80           H  
ATOM   3345 2HG2 THR A 219      -9.557 -27.790  15.516  1.00  0.80           H  
ATOM   3346 3HG2 THR A 219      -9.728 -28.245  13.803  1.00  0.80           H  
ATOM   3347  N   LEU A 220      -5.292 -29.277  16.002  1.00  0.84           N  
ATOM   3348  CA  LEU A 220      -4.038 -29.941  16.362  1.00  0.84           C  
ATOM   3349  C   LEU A 220      -4.248 -30.994  17.471  1.00  0.84           C  
ATOM   3350  O   LEU A 220      -3.305 -31.456  18.111  1.00  0.84           O  
ATOM   3351  CB  LEU A 220      -3.035 -28.871  16.799  1.00  0.84           C  
ATOM   3352  CG  LEU A 220      -2.617 -27.832  15.727  1.00  0.84           C  
ATOM   3353  CD1 LEU A 220      -1.761 -26.765  16.389  1.00  0.84           C  
ATOM   3354  CD2 LEU A 220      -1.859 -28.510  14.589  1.00  0.84           C  
ATOM   3355  H   LEU A 220      -5.809 -28.810  16.736  1.00  0.84           H  
ATOM   3356  HA  LEU A 220      -3.642 -30.444  15.483  1.00  0.84           H  
ATOM   3357 1HB  LEU A 220      -3.467 -28.316  17.625  1.00  0.84           H  
ATOM   3358 2HB  LEU A 220      -2.153 -29.353  17.152  1.00  0.84           H  
ATOM   3359  HG  LEU A 220      -3.509 -27.352  15.327  1.00  0.84           H  
ATOM   3360 1HD1 LEU A 220      -1.480 -26.021  15.649  1.00  0.84           H  
ATOM   3361 2HD1 LEU A 220      -2.325 -26.288  17.191  1.00  0.84           H  
ATOM   3362 3HD1 LEU A 220      -0.863 -27.226  16.804  1.00  0.84           H  
ATOM   3363 1HD2 LEU A 220      -1.584 -27.766  13.841  1.00  0.84           H  
ATOM   3364 2HD2 LEU A 220      -0.960 -28.977  14.967  1.00  0.84           H  
ATOM   3365 3HD2 LEU A 220      -2.495 -29.267  14.133  1.00  0.84           H  
ATOM   3366  N   ASP A 221      -5.507 -31.327  17.709  1.00  0.89           N  
ATOM   3367  CA  ASP A 221      -5.934 -32.249  18.759  1.00  0.89           C  
ATOM   3368  C   ASP A 221      -5.420 -33.675  18.668  1.00  0.89           C  
ATOM   3369  O   ASP A 221      -5.325 -34.274  17.601  1.00  0.89           O  
ATOM   3370  CB  ASP A 221      -7.449 -32.253  18.838  1.00  0.89           C  
ATOM   3371  CG  ASP A 221      -8.003 -30.976  19.482  1.00  0.89           C  
ATOM   3372  OD1 ASP A 221      -7.249 -30.235  20.099  1.00  0.89           O  
ATOM   3373  OD2 ASP A 221      -9.177 -30.743  19.335  1.00  0.89           O  
ATOM   3374  H   ASP A 221      -6.214 -30.917  17.119  1.00  0.89           H  
ATOM   3375  HA  ASP A 221      -5.574 -31.857  19.695  1.00  0.89           H  
ATOM   3376 1HB  ASP A 221      -7.868 -32.356  17.833  1.00  0.89           H  
ATOM   3377 2HB  ASP A 221      -7.778 -33.120  19.416  1.00  0.89           H  
ATOM   3378  N   SER A 222      -5.179 -34.258  19.823  1.00  0.94           N  
ATOM   3379  CA  SER A 222      -4.761 -35.636  19.839  1.00  0.94           C  
ATOM   3380  C   SER A 222      -5.711 -36.485  18.994  1.00  0.94           C  
ATOM   3381  O   SER A 222      -5.325 -37.005  17.967  1.00  0.94           O  
ATOM   3382  CB  SER A 222      -4.779 -36.104  21.269  1.00  0.94           C  
ATOM   3383  OG  SER A 222      -6.088 -36.002  21.793  1.00  0.94           O  
ATOM   3384  H   SER A 222      -5.269 -33.737  20.683  1.00  0.94           H  
ATOM   3385  HA  SER A 222      -3.750 -35.706  19.428  1.00  0.94           H  
ATOM   3386 1HB  SER A 222      -4.463 -37.135  21.318  1.00  0.94           H  
ATOM   3387 2HB  SER A 222      -4.086 -35.516  21.867  1.00  0.94           H  
ATOM   3388  HG  SER A 222      -6.085 -36.516  22.614  1.00  0.94           H  
ATOM   3389  N   LYS A 223      -6.986 -36.507  19.351  1.00  1.00           N  
ATOM   3390  CA  LYS A 223      -7.997 -37.287  18.626  1.00  1.00           C  
ATOM   3391  C   LYS A 223      -9.249 -36.509  18.186  1.00  1.00           C  
ATOM   3392  O   LYS A 223     -10.230 -36.490  18.927  1.00  1.00           O  
ATOM   3393  CB  LYS A 223      -8.413 -38.498  19.450  1.00  1.00           C  
ATOM   3394  CG  LYS A 223      -7.333 -39.544  19.607  1.00  1.00           C  
ATOM   3395  CD  LYS A 223      -7.177 -40.270  18.275  1.00  1.00           C  
ATOM   3396  CE  LYS A 223      -6.093 -41.336  18.287  1.00  1.00           C  
ATOM   3397  NZ  LYS A 223      -6.337 -42.380  19.296  1.00  1.00           N  
ATOM   3398  H   LYS A 223      -7.204 -36.044  20.222  1.00  1.00           H  
ATOM   3399  HA  LYS A 223      -7.508 -37.699  17.758  1.00  1.00           H  
ATOM   3400 1HB  LYS A 223      -8.712 -38.175  20.446  1.00  1.00           H  
ATOM   3401 2HB  LYS A 223      -9.280 -38.976  18.983  1.00  1.00           H  
ATOM   3402 1HG  LYS A 223      -6.383 -39.095  19.893  1.00  1.00           H  
ATOM   3403 2HG  LYS A 223      -7.618 -40.261  20.375  1.00  1.00           H  
ATOM   3404 1HD  LYS A 223      -8.123 -40.752  18.015  1.00  1.00           H  
ATOM   3405 2HD  LYS A 223      -6.947 -39.547  17.499  1.00  1.00           H  
ATOM   3406 1HE  LYS A 223      -6.069 -41.803  17.311  1.00  1.00           H  
ATOM   3407 2HE  LYS A 223      -5.129 -40.875  18.478  1.00  1.00           H  
ATOM   3408 1HZ  LYS A 223      -5.599 -43.061  19.244  1.00  1.00           H  
ATOM   3409 2HZ  LYS A 223      -6.317 -41.948  20.213  1.00  1.00           H  
ATOM   3410 3HZ  LYS A 223      -7.220 -42.829  19.138  1.00  1.00           H  
ATOM   3411  N   PRO A 224      -9.256 -35.837  17.001  1.00  1.05           N  
ATOM   3412  CA  PRO A 224     -10.357 -34.988  16.538  1.00  1.05           C  
ATOM   3413  C   PRO A 224     -11.652 -35.777  16.303  1.00  1.05           C  
ATOM   3414  O   PRO A 224     -12.747 -35.216  16.348  1.00  1.05           O  
ATOM   3415  CB  PRO A 224      -9.840 -34.469  15.183  1.00  1.05           C  
ATOM   3416  CG  PRO A 224      -8.845 -35.521  14.727  1.00  1.05           C  
ATOM   3417  CD  PRO A 224      -8.173 -36.016  16.005  1.00  1.05           C  
ATOM   3418  HA  PRO A 224     -10.515 -34.167  17.253  1.00  1.05           H  
ATOM   3419 1HB  PRO A 224     -10.684 -34.350  14.484  1.00  1.05           H  
ATOM   3420 2HB  PRO A 224      -9.384 -33.470  15.308  1.00  1.05           H  
ATOM   3421 1HG  PRO A 224      -9.391 -36.329  14.218  1.00  1.05           H  
ATOM   3422 2HG  PRO A 224      -8.162 -35.132  13.982  1.00  1.05           H  
ATOM   3423 1HD  PRO A 224      -7.933 -37.067  15.828  1.00  1.05           H  
ATOM   3424 2HD  PRO A 224      -7.284 -35.419  16.276  1.00  1.05           H  
ATOM   3425  N   ILE A 225     -11.504 -37.082  16.052  1.00  1.10           N  
ATOM   3426  CA  ILE A 225     -12.609 -38.003  15.802  1.00  1.10           C  
ATOM   3427  C   ILE A 225     -12.485 -39.211  16.724  1.00  1.10           C  
ATOM   3428  O   ILE A 225     -11.399 -39.778  16.862  1.00  1.10           O  
ATOM   3429  CB  ILE A 225     -12.633 -38.471  14.316  1.00  1.10           C  
ATOM   3430  CG1 ILE A 225     -12.804 -37.262  13.351  1.00  1.10           C  
ATOM   3431  CG2 ILE A 225     -13.772 -39.478  14.096  1.00  1.10           C  
ATOM   3432  CD1 ILE A 225     -14.158 -36.591  13.472  1.00  1.10           C  
ATOM   3433  H   ILE A 225     -10.574 -37.462  16.037  1.00  1.10           H  
ATOM   3434  HA  ILE A 225     -13.547 -37.498  16.024  1.00  1.10           H  
ATOM   3435  HB  ILE A 225     -11.685 -38.951  14.076  1.00  1.10           H  
ATOM   3436 1HG1 ILE A 225     -12.037 -36.525  13.556  1.00  1.10           H  
ATOM   3437 2HG1 ILE A 225     -12.685 -37.601  12.328  1.00  1.10           H  
ATOM   3438 1HG2 ILE A 225     -13.769 -39.808  13.077  1.00  1.10           H  
ATOM   3439 2HG2 ILE A 225     -13.636 -40.336  14.741  1.00  1.10           H  
ATOM   3440 3HG2 ILE A 225     -14.728 -39.008  14.319  1.00  1.10           H  
ATOM   3441 1HD1 ILE A 225     -14.235 -35.760  12.790  1.00  1.10           H  
ATOM   3442 2HD1 ILE A 225     -14.941 -37.315  13.240  1.00  1.10           H  
ATOM   3443 3HD1 ILE A 225     -14.293 -36.225  14.488  1.00  1.10           H  
ATOM   3444  N   GLU A 226     -13.590 -39.632  17.330  1.00  1.12           N  
ATOM   3445  CA  GLU A 226     -13.554 -40.819  18.174  1.00  1.12           C  
ATOM   3446  C   GLU A 226     -13.656 -42.068  17.304  1.00  1.12           C  
ATOM   3447  O   GLU A 226     -14.556 -42.174  16.471  1.00  1.12           O  
ATOM   3448  CB  GLU A 226     -14.686 -40.787  19.203  1.00  1.12           C  
ATOM   3449  CG  GLU A 226     -14.678 -41.955  20.192  1.00  1.12           C  
ATOM   3450  CD  GLU A 226     -15.780 -41.875  21.230  1.00  1.12           C  
ATOM   3451  OE1 GLU A 226     -16.488 -40.895  21.252  1.00  1.12           O  
ATOM   3452  OE2 GLU A 226     -15.907 -42.798  22.001  1.00  1.12           O  
ATOM   3453  H   GLU A 226     -14.454 -39.128  17.198  1.00  1.12           H  
ATOM   3454  HA  GLU A 226     -12.600 -40.846  18.704  1.00  1.12           H  
ATOM   3455 1HB  GLU A 226     -14.630 -39.862  19.777  1.00  1.12           H  
ATOM   3456 2HB  GLU A 226     -15.646 -40.794  18.687  1.00  1.12           H  
ATOM   3457 1HG  GLU A 226     -14.792 -42.885  19.635  1.00  1.12           H  
ATOM   3458 2HG  GLU A 226     -13.712 -41.983  20.694  1.00  1.12           H  
ATOM   3459  N   GLY A 227     -12.729 -43.005  17.486  1.00  1.13           N  
ATOM   3460  CA  GLY A 227     -12.715 -44.222  16.683  1.00  1.13           C  
ATOM   3461  C   GLY A 227     -11.298 -44.750  16.500  1.00  1.13           C  
ATOM   3462  O   GLY A 227     -10.421 -44.501  17.324  1.00  1.13           O  
ATOM   3463  H   GLY A 227     -12.017 -42.860  18.186  1.00  1.13           H  
ATOM   3464 1HA  GLY A 227     -13.325 -44.983  17.170  1.00  1.13           H  
ATOM   3465 2HA  GLY A 227     -13.165 -44.030  15.716  1.00  1.13           H  
ATOM   3466  N   ASP A 228     -11.081 -45.478  15.407  1.00  1.11           N  
ATOM   3467  CA  ASP A 228      -9.801 -46.126  15.112  1.00  1.11           C  
ATOM   3468  C   ASP A 228      -8.936 -45.348  14.122  1.00  1.11           C  
ATOM   3469  O   ASP A 228      -8.144 -45.932  13.379  1.00  1.11           O  
ATOM   3470  CB  ASP A 228     -10.016 -47.541  14.589  1.00  1.11           C  
ATOM   3471  CG  ASP A 228     -10.504 -48.506  15.656  1.00  1.11           C  
ATOM   3472  OD1 ASP A 228      -9.988 -48.469  16.766  1.00  1.11           O  
ATOM   3473  OD2 ASP A 228     -11.365 -49.284  15.372  1.00  1.11           O  
ATOM   3474  H   ASP A 228     -11.847 -45.613  14.761  1.00  1.11           H  
ATOM   3475  HA  ASP A 228      -9.247 -46.203  16.045  1.00  1.11           H  
ATOM   3476 1HB  ASP A 228     -10.742 -47.518  13.773  1.00  1.11           H  
ATOM   3477 2HB  ASP A 228      -9.079 -47.918  14.176  1.00  1.11           H  
ATOM   3478  N   TRP A 229      -9.101 -44.040  14.108  1.00  1.07           N  
ATOM   3479  CA  TRP A 229      -8.312 -43.183  13.246  1.00  1.07           C  
ATOM   3480  C   TRP A 229      -7.079 -42.686  13.955  1.00  1.07           C  
ATOM   3481  O   TRP A 229      -7.086 -42.503  15.169  1.00  1.07           O  
ATOM   3482  CB  TRP A 229      -9.150 -42.010  12.779  1.00  1.07           C  
ATOM   3483  CG  TRP A 229     -10.168 -42.461  11.852  1.00  1.07           C  
ATOM   3484  CD1 TRP A 229      -9.974 -42.721  10.547  1.00  1.07           C  
ATOM   3485  CD2 TRP A 229     -11.555 -42.719  12.109  1.00  1.07           C  
ATOM   3486  NE1 TRP A 229     -11.114 -43.137   9.980  1.00  1.07           N  
ATOM   3487  CE2 TRP A 229     -12.104 -43.144  10.910  1.00  1.07           C  
ATOM   3488  CE3 TRP A 229     -12.362 -42.624  13.238  1.00  1.07           C  
ATOM   3489  CZ2 TRP A 229     -13.425 -43.489  10.796  1.00  1.07           C  
ATOM   3490  CZ3 TRP A 229     -13.701 -42.962  13.119  1.00  1.07           C  
ATOM   3491  CH2 TRP A 229     -14.211 -43.386  11.933  1.00  1.07           C  
ATOM   3492  H   TRP A 229      -9.771 -43.627  14.740  1.00  1.07           H  
ATOM   3493  HA  TRP A 229      -7.997 -43.756  12.375  1.00  1.07           H  
ATOM   3494 1HB  TRP A 229      -9.643 -41.550  13.638  1.00  1.07           H  
ATOM   3495 2HB  TRP A 229      -8.532 -41.253  12.318  1.00  1.07           H  
ATOM   3496  HD1 TRP A 229      -9.030 -42.629  10.026  1.00  1.07           H  
ATOM   3497  HE1 TRP A 229     -11.190 -43.413   9.004  1.00  1.07           H  
ATOM   3498  HE3 TRP A 229     -11.954 -42.285  14.193  1.00  1.07           H  
ATOM   3499  HZ2 TRP A 229     -13.852 -43.827   9.863  1.00  1.07           H  
ATOM   3500  HZ3 TRP A 229     -14.339 -42.883  14.001  1.00  1.07           H  
ATOM   3501  HH2 TRP A 229     -15.259 -43.649  11.883  1.00  1.07           H  
ATOM   3502  N   HIS A 230      -6.012 -42.441  13.206  1.00  1.00           N  
ATOM   3503  CA  HIS A 230      -4.832 -41.911  13.856  1.00  1.00           C  
ATOM   3504  C   HIS A 230      -5.086 -40.479  14.246  1.00  1.00           C  
ATOM   3505  O   HIS A 230      -5.835 -39.765  13.576  1.00  1.00           O  
ATOM   3506  CB  HIS A 230      -3.587 -42.000  12.986  1.00  1.00           C  
ATOM   3507  CG  HIS A 230      -3.197 -43.401  12.714  1.00  1.00           C  
ATOM   3508  ND1 HIS A 230      -1.911 -43.775  12.382  1.00  1.00           N  
ATOM   3509  CD2 HIS A 230      -3.938 -44.526  12.703  1.00  1.00           C  
ATOM   3510  CE1 HIS A 230      -1.875 -45.079  12.190  1.00  1.00           C  
ATOM   3511  NE2 HIS A 230      -3.106 -45.559  12.375  1.00  1.00           N  
ATOM   3512  H   HIS A 230      -6.022 -42.611  12.213  1.00  1.00           H  
ATOM   3513  HA  HIS A 230      -4.634 -42.471  14.771  1.00  1.00           H  
ATOM   3514 1HB  HIS A 230      -3.766 -41.493  12.036  1.00  1.00           H  
ATOM   3515 2HB  HIS A 230      -2.757 -41.494  13.479  1.00  1.00           H  
ATOM   3516  HD1 HIS A 230      -1.106 -43.177  12.325  1.00  1.00           H  
ATOM   3517  HD2 HIS A 230      -4.996 -44.721  12.895  1.00  1.00           H  
ATOM   3518  HE1 HIS A 230      -0.938 -45.572  11.920  1.00  1.00           H  
ATOM   3519  N   GLY A 231      -4.478 -40.073  15.339  1.00  0.93           N  
ATOM   3520  CA  GLY A 231      -4.628 -38.728  15.837  1.00  0.93           C  
ATOM   3521  C   GLY A 231      -3.529 -37.804  15.356  1.00  0.93           C  
ATOM   3522  O   GLY A 231      -2.766 -38.176  14.465  1.00  0.93           O  
ATOM   3523  H   GLY A 231      -3.885 -40.717  15.840  1.00  0.93           H  
ATOM   3524 1HA  GLY A 231      -5.604 -38.326  15.568  1.00  0.93           H  
ATOM   3525 2HA  GLY A 231      -4.592 -38.808  16.909  1.00  0.93           H  
ATOM   3526  N   MET A 232      -3.425 -36.611  15.949  1.00  0.86           N  
ATOM   3527  CA  MET A 232      -2.400 -35.673  15.511  1.00  0.86           C  
ATOM   3528  C   MET A 232      -1.257 -35.457  16.479  1.00  0.86           C  
ATOM   3529  O   MET A 232      -1.441 -34.969  17.607  1.00  0.86           O  
ATOM   3530  CB  MET A 232      -3.020 -34.337  15.216  1.00  0.86           C  
ATOM   3531  CG  MET A 232      -3.916 -34.314  14.088  1.00  0.86           C  
ATOM   3532  SD  MET A 232      -4.661 -32.767  13.976  1.00  0.86           S  
ATOM   3533  CE  MET A 232      -6.143 -32.875  14.841  1.00  0.86           C  
ATOM   3534  H   MET A 232      -4.083 -36.342  16.691  1.00  0.86           H  
ATOM   3535  HA  MET A 232      -1.961 -36.057  14.590  1.00  0.86           H  
ATOM   3536 1HB  MET A 232      -3.530 -33.961  16.084  1.00  0.86           H  
ATOM   3537 2HB  MET A 232      -2.222 -33.628  14.989  1.00  0.86           H  
ATOM   3538 1HG  MET A 232      -3.362 -34.506  13.169  1.00  0.86           H  
ATOM   3539 2HG  MET A 232      -4.693 -35.074  14.201  1.00  0.86           H  
ATOM   3540 1HE  MET A 232      -6.642 -31.946  14.811  1.00  0.86           H  
ATOM   3541 2HE  MET A 232      -6.743 -33.610  14.392  1.00  0.86           H  
ATOM   3542 3HE  MET A 232      -5.966 -33.126  15.810  1.00  0.86           H  
ATOM   3543  N   GLY A 233      -0.063 -35.807  16.013  1.00  0.81           N  
ATOM   3544  CA  GLY A 233       1.132 -35.670  16.824  1.00  0.81           C  
ATOM   3545  C   GLY A 233       2.188 -34.822  16.154  1.00  0.81           C  
ATOM   3546  O   GLY A 233       1.981 -34.259  15.075  1.00  0.81           O  
ATOM   3547  H   GLY A 233       0.017 -36.200  15.063  1.00  0.81           H  
ATOM   3548 1HA  GLY A 233       0.879 -35.248  17.784  1.00  0.81           H  
ATOM   3549 2HA  GLY A 233       1.547 -36.658  17.016  1.00  0.81           H  
ATOM   3550  N   ALA A 234       3.351 -34.806  16.757  1.00  0.76           N  
ATOM   3551  CA  ALA A 234       4.456 -34.069  16.194  1.00  0.76           C  
ATOM   3552  C   ALA A 234       5.687 -34.899  16.406  1.00  0.76           C  
ATOM   3553  O   ALA A 234       5.734 -35.716  17.317  1.00  0.76           O  
ATOM   3554  CB  ALA A 234       4.594 -32.690  16.839  1.00  0.76           C  
ATOM   3555  H   ALA A 234       3.450 -35.262  17.668  1.00  0.76           H  
ATOM   3556  HA  ALA A 234       4.302 -33.957  15.121  1.00  0.76           H  
ATOM   3557 1HB  ALA A 234       5.446 -32.171  16.393  1.00  0.76           H  
ATOM   3558 2HB  ALA A 234       3.683 -32.118  16.661  1.00  0.76           H  
ATOM   3559 3HB  ALA A 234       4.748 -32.795  17.908  1.00  0.76           H  
ATOM   3560  N   HIS A 235       6.653 -34.764  15.533  1.00  0.72           N  
ATOM   3561  CA  HIS A 235       7.896 -35.471  15.751  1.00  0.72           C  
ATOM   3562  C   HIS A 235       9.003 -34.454  15.819  1.00  0.72           C  
ATOM   3563  O   HIS A 235       9.038 -33.515  15.013  1.00  0.72           O  
ATOM   3564  CB  HIS A 235       8.209 -36.466  14.640  1.00  0.72           C  
ATOM   3565  CG  HIS A 235       7.248 -37.617  14.414  1.00  0.72           C  
ATOM   3566  ND1 HIS A 235       7.466 -38.524  13.416  1.00  0.72           N  
ATOM   3567  CD2 HIS A 235       6.115 -38.032  15.045  1.00  0.72           C  
ATOM   3568  CE1 HIS A 235       6.513 -39.428  13.418  1.00  0.72           C  
ATOM   3569  NE2 HIS A 235       5.680 -39.154  14.394  1.00  0.72           N  
ATOM   3570  H   HIS A 235       6.541 -34.108  14.761  1.00  0.72           H  
ATOM   3571  HA  HIS A 235       7.873 -36.007  16.698  1.00  0.72           H  
ATOM   3572 1HB  HIS A 235       8.311 -35.930  13.698  1.00  0.72           H  
ATOM   3573 2HB  HIS A 235       9.170 -36.897  14.851  1.00  0.72           H  
ATOM   3574  HD1 HIS A 235       8.302 -38.516  12.829  1.00  0.72           H  
ATOM   3575  HD2 HIS A 235       5.545 -37.673  15.890  1.00  0.72           H  
ATOM   3576  HE1 HIS A 235       6.508 -40.223  12.682  1.00  0.72           H  
ATOM   3577  N   VAL A 236       9.915 -34.626  16.759  1.00  0.69           N  
ATOM   3578  CA  VAL A 236      11.014 -33.681  16.819  1.00  0.69           C  
ATOM   3579  C   VAL A 236      12.352 -34.357  16.692  1.00  0.69           C  
ATOM   3580  O   VAL A 236      12.727 -35.213  17.500  1.00  0.69           O  
ATOM   3581  CB  VAL A 236      10.946 -32.844  18.103  1.00  0.69           C  
ATOM   3582  CG1 VAL A 236      12.132 -31.879  18.144  1.00  0.69           C  
ATOM   3583  CG2 VAL A 236       9.593 -32.085  18.118  1.00  0.69           C  
ATOM   3584  H   VAL A 236       9.836 -35.416  17.405  1.00  0.69           H  
ATOM   3585  HA  VAL A 236      10.925 -32.987  15.983  1.00  0.69           H  
ATOM   3586  HB  VAL A 236      11.018 -33.489  18.980  1.00  0.69           H  
ATOM   3587 1HG1 VAL A 236      12.088 -31.276  19.052  1.00  0.69           H  
ATOM   3588 2HG1 VAL A 236      13.064 -32.448  18.133  1.00  0.69           H  
ATOM   3589 3HG1 VAL A 236      12.109 -31.231  17.280  1.00  0.69           H  
ATOM   3590 1HG2 VAL A 236       9.502 -31.457  18.984  1.00  0.69           H  
ATOM   3591 2HG2 VAL A 236       9.542 -31.476  17.255  1.00  0.69           H  
ATOM   3592 3HG2 VAL A 236       8.768 -32.792  18.105  1.00  0.69           H  
ATOM   3593  N   ASN A 237      13.078 -33.965  15.660  1.00  0.67           N  
ATOM   3594  CA  ASN A 237      14.371 -34.533  15.414  1.00  0.67           C  
ATOM   3595  C   ASN A 237      15.387 -33.702  16.137  1.00  0.67           C  
ATOM   3596  O   ASN A 237      15.279 -32.470  16.176  1.00  0.67           O  
ATOM   3597  CB  ASN A 237      14.711 -34.561  13.954  1.00  0.67           C  
ATOM   3598  CG  ASN A 237      13.850 -35.393  13.117  1.00  0.67           C  
ATOM   3599  OD1 ASN A 237      13.503 -36.509  13.459  1.00  0.67           O  
ATOM   3600  ND2 ASN A 237      13.500 -34.873  11.987  1.00  0.67           N  
ATOM   3601  H   ASN A 237      12.727 -33.251  15.034  1.00  0.67           H  
ATOM   3602  HA  ASN A 237      14.403 -35.529  15.815  1.00  0.67           H  
ATOM   3603 1HB  ASN A 237      14.741 -33.562  13.580  1.00  0.67           H  
ATOM   3604 2HB  ASN A 237      15.687 -34.971  13.876  1.00  0.67           H  
ATOM   3605 1HD2 ASN A 237      12.917 -35.385  11.356  1.00  0.67           H  
ATOM   3606 2HD2 ASN A 237      13.829 -33.959  11.757  1.00  0.67           H  
ATOM   3607  N   TYR A 238      16.416 -34.357  16.632  1.00  0.67           N  
ATOM   3608  CA  TYR A 238      17.479 -33.634  17.282  1.00  0.67           C  
ATOM   3609  C   TYR A 238      18.838 -34.251  17.084  1.00  0.67           C  
ATOM   3610  O   TYR A 238      19.037 -35.476  17.124  1.00  0.67           O  
ATOM   3611  CB  TYR A 238      17.164 -33.414  18.764  1.00  0.67           C  
ATOM   3612  CG  TYR A 238      18.258 -32.669  19.532  1.00  0.67           C  
ATOM   3613  CD1 TYR A 238      18.624 -31.454  19.101  1.00  0.67           C  
ATOM   3614  CD2 TYR A 238      18.825 -33.157  20.695  1.00  0.67           C  
ATOM   3615  CE1 TYR A 238      19.546 -30.726  19.756  1.00  0.67           C  
ATOM   3616  CE2 TYR A 238      19.752 -32.402  21.369  1.00  0.67           C  
ATOM   3617  CZ  TYR A 238      20.104 -31.198  20.892  1.00  0.67           C  
ATOM   3618  OH  TYR A 238      21.004 -30.444  21.553  1.00  0.67           O  
ATOM   3619  H   TYR A 238      16.429 -35.375  16.575  1.00  0.67           H  
ATOM   3620  HA  TYR A 238      17.528 -32.643  16.830  1.00  0.67           H  
ATOM   3621 1HB  TYR A 238      16.240 -32.854  18.854  1.00  0.67           H  
ATOM   3622 2HB  TYR A 238      17.004 -34.369  19.241  1.00  0.67           H  
ATOM   3623  HD1 TYR A 238      18.165 -31.059  18.214  1.00  0.67           H  
ATOM   3624  HD2 TYR A 238      18.545 -34.099  21.083  1.00  0.67           H  
ATOM   3625  HE1 TYR A 238      19.806 -29.767  19.374  1.00  0.67           H  
ATOM   3626  HE2 TYR A 238      20.196 -32.759  22.279  1.00  0.67           H  
ATOM   3627  HH  TYR A 238      21.164 -30.822  22.422  1.00  0.67           H  
ATOM   3628  N   ALA A 239      19.772 -33.368  16.791  1.00  0.67           N  
ATOM   3629  CA  ALA A 239      21.149 -33.719  16.623  1.00  0.67           C  
ATOM   3630  C   ALA A 239      22.014 -32.557  16.995  1.00  0.67           C  
ATOM   3631  O   ALA A 239      21.621 -31.407  16.833  1.00  0.67           O  
ATOM   3632  CB  ALA A 239      21.426 -34.104  15.199  1.00  0.67           C  
ATOM   3633  H   ALA A 239      19.507 -32.385  16.701  1.00  0.67           H  
ATOM   3634  HA  ALA A 239      21.372 -34.545  17.277  1.00  0.67           H  
ATOM   3635 1HB  ALA A 239      22.473 -34.378  15.100  1.00  0.67           H  
ATOM   3636 2HB  ALA A 239      20.830 -34.923  14.964  1.00  0.67           H  
ATOM   3637 3HB  ALA A 239      21.198 -33.271  14.536  1.00  0.67           H  
ATOM   3638  N   THR A 240      23.209 -32.839  17.427  1.00  0.69           N  
ATOM   3639  CA  THR A 240      24.114 -31.756  17.682  1.00  0.69           C  
ATOM   3640  C   THR A 240      25.250 -31.907  16.719  1.00  0.69           C  
ATOM   3641  O   THR A 240      25.446 -33.004  16.203  1.00  0.69           O  
ATOM   3642  CB  THR A 240      24.607 -31.780  19.130  1.00  0.69           C  
ATOM   3643  OG1 THR A 240      25.431 -32.930  19.383  1.00  0.69           O  
ATOM   3644  CG2 THR A 240      23.441 -31.856  20.042  1.00  0.69           C  
ATOM   3645  H   THR A 240      23.482 -33.798  17.577  1.00  0.69           H  
ATOM   3646  HA  THR A 240      23.616 -30.812  17.492  1.00  0.69           H  
ATOM   3647  HB  THR A 240      25.169 -30.886  19.307  1.00  0.69           H  
ATOM   3648  HG1 THR A 240      25.745 -32.882  20.331  1.00  0.69           H  
ATOM   3649 1HG2 THR A 240      23.792 -31.867  21.069  1.00  0.69           H  
ATOM   3650 2HG2 THR A 240      22.820 -30.995  19.872  1.00  0.69           H  
ATOM   3651 3HG2 THR A 240      22.874 -32.764  19.849  1.00  0.69           H  
ATOM   3652  N   LYS A 241      26.068 -30.879  16.553  1.00  0.71           N  
ATOM   3653  CA  LYS A 241      27.221 -31.038  15.668  1.00  0.71           C  
ATOM   3654  C   LYS A 241      27.980 -32.332  15.975  1.00  0.71           C  
ATOM   3655  O   LYS A 241      28.288 -33.104  15.068  1.00  0.71           O  
ATOM   3656  CB  LYS A 241      28.157 -29.841  15.789  1.00  0.71           C  
ATOM   3657  CG  LYS A 241      29.392 -29.911  14.905  1.00  0.71           C  
ATOM   3658  CD  LYS A 241      30.233 -28.641  15.017  1.00  0.71           C  
ATOM   3659  CE  LYS A 241      31.514 -28.763  14.206  1.00  0.71           C  
ATOM   3660  NZ  LYS A 241      32.323 -27.520  14.247  1.00  0.71           N  
ATOM   3661  H   LYS A 241      25.829 -29.983  16.989  1.00  0.71           H  
ATOM   3662  HA  LYS A 241      26.864 -31.094  14.641  1.00  0.71           H  
ATOM   3663 1HB  LYS A 241      27.613 -28.930  15.534  1.00  0.71           H  
ATOM   3664 2HB  LYS A 241      28.491 -29.744  16.822  1.00  0.71           H  
ATOM   3665 1HG  LYS A 241      30.007 -30.764  15.207  1.00  0.71           H  
ATOM   3666 2HG  LYS A 241      29.097 -30.055  13.866  1.00  0.71           H  
ATOM   3667 1HD  LYS A 241      29.659 -27.788  14.654  1.00  0.71           H  
ATOM   3668 2HD  LYS A 241      30.492 -28.469  16.061  1.00  0.71           H  
ATOM   3669 1HE  LYS A 241      32.106 -29.573  14.616  1.00  0.71           H  
ATOM   3670 2HE  LYS A 241      31.265 -28.995  13.171  1.00  0.71           H  
ATOM   3671 1HZ  LYS A 241      33.164 -27.655  13.702  1.00  0.71           H  
ATOM   3672 2HZ  LYS A 241      31.789 -26.757  13.861  1.00  0.71           H  
ATOM   3673 3HZ  LYS A 241      32.570 -27.311  15.202  1.00  0.71           H  
ATOM   3674  N   ALA A 242      28.186 -32.612  17.258  1.00  0.74           N  
ATOM   3675  CA  ALA A 242      28.895 -33.800  17.717  1.00  0.74           C  
ATOM   3676  C   ALA A 242      28.227 -35.113  17.254  1.00  0.74           C  
ATOM   3677  O   ALA A 242      28.901 -36.133  17.109  1.00  0.74           O  
ATOM   3678  CB  ALA A 242      28.995 -33.753  19.230  1.00  0.74           C  
ATOM   3679  H   ALA A 242      27.853 -31.952  17.946  1.00  0.74           H  
ATOM   3680  HA  ALA A 242      29.900 -33.776  17.291  1.00  0.74           H  
ATOM   3681 1HB  ALA A 242      29.556 -34.614  19.584  1.00  0.74           H  
ATOM   3682 2HB  ALA A 242      29.502 -32.839  19.533  1.00  0.74           H  
ATOM   3683 3HB  ALA A 242      27.996 -33.760  19.653  1.00  0.74           H  
ATOM   3684  N   MET A 243      26.898 -35.100  17.071  1.00  0.77           N  
ATOM   3685  CA  MET A 243      26.141 -36.275  16.632  1.00  0.77           C  
ATOM   3686  C   MET A 243      26.152 -36.414  15.119  1.00  0.77           C  
ATOM   3687  O   MET A 243      25.854 -37.492  14.599  1.00  0.77           O  
ATOM   3688  CB  MET A 243      24.686 -36.209  17.066  1.00  0.77           C  
ATOM   3689  CG  MET A 243      24.463 -36.271  18.538  1.00  0.77           C  
ATOM   3690  SD  MET A 243      22.755 -36.195  18.984  1.00  0.77           S  
ATOM   3691  CE  MET A 243      22.926 -36.083  20.701  1.00  0.77           C  
ATOM   3692  H   MET A 243      26.397 -34.227  17.181  1.00  0.77           H  
ATOM   3693  HA  MET A 243      26.595 -37.161  17.066  1.00  0.77           H  
ATOM   3694 1HB  MET A 243      24.259 -35.296  16.686  1.00  0.77           H  
ATOM   3695 2HB  MET A 243      24.140 -37.021  16.597  1.00  0.77           H  
ATOM   3696 1HG  MET A 243      24.874 -37.197  18.921  1.00  0.77           H  
ATOM   3697 2HG  MET A 243      24.973 -35.442  19.013  1.00  0.77           H  
ATOM   3698 1HE  MET A 243      21.950 -36.021  21.142  1.00  0.77           H  
ATOM   3699 2HE  MET A 243      23.433 -36.967  21.059  1.00  0.77           H  
ATOM   3700 3HE  MET A 243      23.507 -35.194  20.960  1.00  0.77           H  
ATOM   3701  N   LEU A 244      26.463 -35.310  14.428  1.00  0.79           N  
ATOM   3702  CA  LEU A 244      26.471 -35.234  12.971  1.00  0.79           C  
ATOM   3703  C   LEU A 244      27.856 -35.586  12.409  1.00  0.79           C  
ATOM   3704  O   LEU A 244      27.966 -36.142  11.308  1.00  0.79           O  
ATOM   3705  CB  LEU A 244      26.020 -33.825  12.556  1.00  0.79           C  
ATOM   3706  CG  LEU A 244      24.557 -33.469  12.995  1.00  0.79           C  
ATOM   3707  CD1 LEU A 244      24.245 -32.002  12.717  1.00  0.79           C  
ATOM   3708  CD2 LEU A 244      23.591 -34.368  12.236  1.00  0.79           C  
ATOM   3709  H   LEU A 244      26.697 -34.459  14.944  1.00  0.79           H  
ATOM   3710  HA  LEU A 244      25.749 -35.953  12.586  1.00  0.79           H  
ATOM   3711 1HB  LEU A 244      26.695 -33.099  13.003  1.00  0.79           H  
ATOM   3712 2HB  LEU A 244      26.083 -33.740  11.474  1.00  0.79           H  
ATOM   3713  HG  LEU A 244      24.450 -33.641  14.057  1.00  0.79           H  
ATOM   3714 1HD1 LEU A 244      23.224 -31.782  13.035  1.00  0.79           H  
ATOM   3715 2HD1 LEU A 244      24.935 -31.372  13.271  1.00  0.79           H  
ATOM   3716 3HD1 LEU A 244      24.344 -31.802  11.653  1.00  0.79           H  
ATOM   3717 1HD2 LEU A 244      22.569 -34.153  12.533  1.00  0.79           H  
ATOM   3718 2HD2 LEU A 244      23.699 -34.196  11.167  1.00  0.79           H  
ATOM   3719 3HD2 LEU A 244      23.824 -35.405  12.462  1.00  0.79           H  
ATOM   3720  N   GLU A 245      28.904 -35.306  13.186  1.00  0.81           N  
ATOM   3721  CA  GLU A 245      30.280 -35.612  12.790  1.00  0.81           C  
ATOM   3722  C   GLU A 245      30.557 -37.107  12.939  1.00  0.81           C  
ATOM   3723  O   GLU A 245      29.863 -37.799  13.689  1.00  0.81           O  
ATOM   3724  CB  GLU A 245      31.303 -34.803  13.600  1.00  0.81           C  
ATOM   3725  CG  GLU A 245      31.293 -33.292  13.328  1.00  0.81           C  
ATOM   3726  CD  GLU A 245      32.394 -32.537  14.058  1.00  0.81           C  
ATOM   3727  OE1 GLU A 245      32.722 -32.901  15.162  1.00  0.81           O  
ATOM   3728  OE2 GLU A 245      32.908 -31.590  13.495  1.00  0.81           O  
ATOM   3729  H   GLU A 245      28.736 -34.811  14.062  1.00  0.81           H  
ATOM   3730  HA  GLU A 245      30.401 -35.353  11.738  1.00  0.81           H  
ATOM   3731 1HB  GLU A 245      31.104 -34.946  14.666  1.00  0.81           H  
ATOM   3732 2HB  GLU A 245      32.306 -35.179  13.402  1.00  0.81           H  
ATOM   3733 1HG  GLU A 245      31.408 -33.130  12.258  1.00  0.81           H  
ATOM   3734 2HG  GLU A 245      30.330 -32.887  13.620  1.00  0.81           H  
ATOM   3735  N   ASP A 246      31.557 -37.603  12.207  1.00  0.82           N  
ATOM   3736  CA  ASP A 246      31.897 -39.025  12.222  1.00  0.82           C  
ATOM   3737  C   ASP A 246      32.066 -39.547  13.645  1.00  0.82           C  
ATOM   3738  O   ASP A 246      32.771 -38.948  14.457  1.00  0.82           O  
ATOM   3739  CB  ASP A 246      33.221 -39.268  11.483  1.00  0.82           C  
ATOM   3740  CG  ASP A 246      33.185 -38.970   9.974  1.00  0.82           C  
ATOM   3741  OD1 ASP A 246      32.132 -38.702   9.453  1.00  0.82           O  
ATOM   3742  OD2 ASP A 246      34.228 -39.017   9.364  1.00  0.82           O  
ATOM   3743  H   ASP A 246      32.087 -36.979  11.616  1.00  0.82           H  
ATOM   3744  HA  ASP A 246      31.094 -39.583  11.736  1.00  0.82           H  
ATOM   3745 1HB  ASP A 246      34.001 -38.655  11.935  1.00  0.82           H  
ATOM   3746 2HB  ASP A 246      33.515 -40.310  11.619  1.00  0.82           H  
ATOM   3747  N   GLY A 247      31.431 -40.689  13.930  1.00  0.82           N  
ATOM   3748  CA  GLY A 247      31.485 -41.332  15.244  1.00  0.82           C  
ATOM   3749  C   GLY A 247      30.337 -40.877  16.148  1.00  0.82           C  
ATOM   3750  O   GLY A 247      30.078 -41.480  17.199  1.00  0.82           O  
ATOM   3751  H   GLY A 247      30.860 -41.123  13.212  1.00  0.82           H  
ATOM   3752 1HA  GLY A 247      31.438 -42.413  15.115  1.00  0.82           H  
ATOM   3753 2HA  GLY A 247      32.438 -41.106  15.719  1.00  0.82           H  
ATOM   3754  N   GLY A 248      29.608 -39.862  15.683  1.00  0.81           N  
ATOM   3755  CA  GLY A 248      28.488 -39.238  16.370  1.00  0.81           C  
ATOM   3756  C   GLY A 248      27.381 -40.200  16.770  1.00  0.81           C  
ATOM   3757  O   GLY A 248      26.709 -39.989  17.783  1.00  0.81           O  
ATOM   3758  H   GLY A 248      29.879 -39.427  14.803  1.00  0.81           H  
ATOM   3759 1HA  GLY A 248      28.856 -38.715  17.253  1.00  0.81           H  
ATOM   3760 2HA  GLY A 248      28.083 -38.475  15.708  1.00  0.81           H  
ATOM   3761  N   LEU A 249      27.231 -41.306  16.053  1.00  0.80           N  
ATOM   3762  CA  LEU A 249      26.218 -42.288  16.409  1.00  0.80           C  
ATOM   3763  C   LEU A 249      26.346 -42.723  17.875  1.00  0.80           C  
ATOM   3764  O   LEU A 249      25.346 -43.019  18.539  1.00  0.80           O  
ATOM   3765  CB  LEU A 249      26.309 -43.488  15.485  1.00  0.80           C  
ATOM   3766  CG  LEU A 249      25.262 -44.528  15.651  1.00  0.80           C  
ATOM   3767  CD1 LEU A 249      23.883 -43.907  15.367  1.00  0.80           C  
ATOM   3768  CD2 LEU A 249      25.556 -45.647  14.692  1.00  0.80           C  
ATOM   3769  H   LEU A 249      27.802 -41.455  15.219  1.00  0.80           H  
ATOM   3770  HA  LEU A 249      25.252 -41.840  16.280  1.00  0.80           H  
ATOM   3771 1HB  LEU A 249      26.208 -43.129  14.476  1.00  0.80           H  
ATOM   3772 2HB  LEU A 249      27.289 -43.951  15.595  1.00  0.80           H  
ATOM   3773  HG  LEU A 249      25.273 -44.903  16.669  1.00  0.80           H  
ATOM   3774 1HD1 LEU A 249      23.112 -44.668  15.475  1.00  0.80           H  
ATOM   3775 2HD1 LEU A 249      23.693 -43.102  16.067  1.00  0.80           H  
ATOM   3776 3HD1 LEU A 249      23.866 -43.518  14.350  1.00  0.80           H  
ATOM   3777 1HD2 LEU A 249      24.810 -46.416  14.791  1.00  0.80           H  
ATOM   3778 2HD2 LEU A 249      25.543 -45.259  13.687  1.00  0.80           H  
ATOM   3779 3HD2 LEU A 249      26.537 -46.064  14.908  1.00  0.80           H  
ATOM   3780  N   ALA A 250      27.580 -42.814  18.393  1.00  0.79           N  
ATOM   3781  CA  ALA A 250      27.752 -43.223  19.783  1.00  0.79           C  
ATOM   3782  C   ALA A 250      27.073 -42.221  20.715  1.00  0.79           C  
ATOM   3783  O   ALA A 250      26.522 -42.592  21.755  1.00  0.79           O  
ATOM   3784  CB  ALA A 250      29.225 -43.331  20.127  1.00  0.79           C  
ATOM   3785  H   ALA A 250      28.395 -42.536  17.841  1.00  0.79           H  
ATOM   3786  HA  ALA A 250      27.274 -44.193  19.917  1.00  0.79           H  
ATOM   3787 1HB  ALA A 250      29.335 -43.648  21.162  1.00  0.79           H  
ATOM   3788 2HB  ALA A 250      29.698 -44.057  19.469  1.00  0.79           H  
ATOM   3789 3HB  ALA A 250      29.697 -42.357  19.990  1.00  0.79           H  
ATOM   3790  N   LEU A 251      27.144 -40.941  20.347  1.00  0.77           N  
ATOM   3791  CA  LEU A 251      26.588 -39.859  21.135  1.00  0.77           C  
ATOM   3792  C   LEU A 251      25.079 -39.918  21.074  1.00  0.77           C  
ATOM   3793  O   LEU A 251      24.402 -39.668  22.072  1.00  0.77           O  
ATOM   3794  CB  LEU A 251      27.130 -38.510  20.685  1.00  0.77           C  
ATOM   3795  CG  LEU A 251      26.655 -37.343  21.517  1.00  0.77           C  
ATOM   3796  CD1 LEU A 251      27.034 -37.571  22.972  1.00  0.77           C  
ATOM   3797  CD2 LEU A 251      27.277 -36.093  20.995  1.00  0.77           C  
ATOM   3798  H   LEU A 251      27.552 -40.706  19.449  1.00  0.77           H  
ATOM   3799  HA  LEU A 251      26.890 -40.002  22.170  1.00  0.77           H  
ATOM   3800 1HB  LEU A 251      28.216 -38.537  20.720  1.00  0.77           H  
ATOM   3801 2HB  LEU A 251      26.828 -38.334  19.656  1.00  0.77           H  
ATOM   3802  HG  LEU A 251      25.589 -37.267  21.455  1.00  0.77           H  
ATOM   3803 1HD1 LEU A 251      26.688 -36.730  23.574  1.00  0.77           H  
ATOM   3804 2HD1 LEU A 251      26.568 -38.487  23.330  1.00  0.77           H  
ATOM   3805 3HD1 LEU A 251      28.117 -37.657  23.057  1.00  0.77           H  
ATOM   3806 1HD2 LEU A 251      26.937 -35.234  21.581  1.00  0.77           H  
ATOM   3807 2HD2 LEU A 251      28.359 -36.178  21.066  1.00  0.77           H  
ATOM   3808 3HD2 LEU A 251      26.997 -35.958  19.962  1.00  0.77           H  
ATOM   3809  N   ILE A 252      24.550 -40.251  19.898  1.00  0.76           N  
ATOM   3810  CA  ILE A 252      23.108 -40.345  19.742  1.00  0.76           C  
ATOM   3811  C   ILE A 252      22.571 -41.403  20.685  1.00  0.76           C  
ATOM   3812  O   ILE A 252      21.589 -41.174  21.386  1.00  0.76           O  
ATOM   3813  CB  ILE A 252      22.716 -40.736  18.307  1.00  0.76           C  
ATOM   3814  CG1 ILE A 252      23.042 -39.608  17.386  1.00  0.76           C  
ATOM   3815  CG2 ILE A 252      21.271 -41.105  18.225  1.00  0.76           C  
ATOM   3816  CD1 ILE A 252      22.945 -39.939  15.939  1.00  0.76           C  
ATOM   3817  H   ILE A 252      25.177 -40.417  19.110  1.00  0.76           H  
ATOM   3818  HA  ILE A 252      22.659 -39.387  19.988  1.00  0.76           H  
ATOM   3819  HB  ILE A 252      23.309 -41.587  17.996  1.00  0.76           H  
ATOM   3820 1HG1 ILE A 252      22.375 -38.778  17.586  1.00  0.76           H  
ATOM   3821 2HG1 ILE A 252      24.070 -39.295  17.590  1.00  0.76           H  
ATOM   3822 1HG2 ILE A 252      21.029 -41.381  17.201  1.00  0.76           H  
ATOM   3823 2HG2 ILE A 252      21.073 -41.945  18.884  1.00  0.76           H  
ATOM   3824 3HG2 ILE A 252      20.677 -40.269  18.524  1.00  0.76           H  
ATOM   3825 1HD1 ILE A 252      23.226 -39.069  15.404  1.00  0.76           H  
ATOM   3826 2HD1 ILE A 252      23.593 -40.728  15.669  1.00  0.76           H  
ATOM   3827 3HD1 ILE A 252      21.924 -40.222  15.695  1.00  0.76           H  
ATOM   3828  N   LYS A 253      23.223 -42.554  20.736  1.00  0.76           N  
ATOM   3829  CA  LYS A 253      22.739 -43.599  21.622  1.00  0.76           C  
ATOM   3830  C   LYS A 253      22.826 -43.153  23.096  1.00  0.76           C  
ATOM   3831  O   LYS A 253      21.907 -43.422  23.884  1.00  0.76           O  
ATOM   3832  CB  LYS A 253      23.482 -44.886  21.293  1.00  0.76           C  
ATOM   3833  CG  LYS A 253      23.036 -45.385  19.896  1.00  0.76           C  
ATOM   3834  CD  LYS A 253      23.717 -46.647  19.400  1.00  0.76           C  
ATOM   3835  CE  LYS A 253      23.202 -46.961  17.986  1.00  0.76           C  
ATOM   3836  NZ  LYS A 253      23.848 -48.143  17.355  1.00  0.76           N  
ATOM   3837  H   LYS A 253      24.035 -42.709  20.132  1.00  0.76           H  
ATOM   3838  HA  LYS A 253      21.691 -43.775  21.400  1.00  0.76           H  
ATOM   3839 1HB  LYS A 253      24.561 -44.700  21.278  1.00  0.76           H  
ATOM   3840 2HB  LYS A 253      23.269 -45.651  22.038  1.00  0.76           H  
ATOM   3841 1HG  LYS A 253      21.970 -45.545  19.916  1.00  0.76           H  
ATOM   3842 2HG  LYS A 253      23.239 -44.589  19.173  1.00  0.76           H  
ATOM   3843 1HD  LYS A 253      24.797 -46.484  19.361  1.00  0.76           H  
ATOM   3844 2HD  LYS A 253      23.507 -47.480  20.064  1.00  0.76           H  
ATOM   3845 1HE  LYS A 253      22.129 -47.129  18.021  1.00  0.76           H  
ATOM   3846 2HE  LYS A 253      23.391 -46.099  17.372  1.00  0.76           H  
ATOM   3847 1HZ  LYS A 253      23.441 -48.225  16.400  1.00  0.76           H  
ATOM   3848 2HZ  LYS A 253      24.844 -47.996  17.287  1.00  0.76           H  
ATOM   3849 3HZ  LYS A 253      23.666 -48.977  17.886  1.00  0.76           H  
ATOM   3850  N   LYS A 254      23.882 -42.410  23.464  1.00  0.75           N  
ATOM   3851  CA  LYS A 254      23.984 -41.891  24.830  1.00  0.75           C  
ATOM   3852  C   LYS A 254      22.853 -40.890  25.111  1.00  0.75           C  
ATOM   3853  O   LYS A 254      22.267 -40.885  26.199  1.00  0.75           O  
ATOM   3854  CB  LYS A 254      25.339 -41.217  25.056  1.00  0.75           C  
ATOM   3855  CG  LYS A 254      26.523 -42.172  25.106  1.00  0.75           C  
ATOM   3856  CD  LYS A 254      27.840 -41.422  25.278  1.00  0.75           C  
ATOM   3857  CE  LYS A 254      29.021 -42.380  25.285  1.00  0.75           C  
ATOM   3858  NZ  LYS A 254      30.319 -41.660  25.423  1.00  0.75           N  
ATOM   3859  H   LYS A 254      24.640 -42.233  22.800  1.00  0.75           H  
ATOM   3860  HA  LYS A 254      23.881 -42.723  25.527  1.00  0.75           H  
ATOM   3861 1HB  LYS A 254      25.520 -40.510  24.253  1.00  0.75           H  
ATOM   3862 2HB  LYS A 254      25.316 -40.654  25.986  1.00  0.75           H  
ATOM   3863 1HG  LYS A 254      26.394 -42.857  25.943  1.00  0.75           H  
ATOM   3864 2HG  LYS A 254      26.559 -42.753  24.194  1.00  0.75           H  
ATOM   3865 1HD  LYS A 254      27.960 -40.717  24.453  1.00  0.75           H  
ATOM   3866 2HD  LYS A 254      27.825 -40.864  26.212  1.00  0.75           H  
ATOM   3867 1HE  LYS A 254      28.912 -43.075  26.115  1.00  0.75           H  
ATOM   3868 2HE  LYS A 254      29.027 -42.943  24.349  1.00  0.75           H  
ATOM   3869 1HZ  LYS A 254      31.078 -42.327  25.422  1.00  0.75           H  
ATOM   3870 2HZ  LYS A 254      30.431 -41.021  24.649  1.00  0.75           H  
ATOM   3871 3HZ  LYS A 254      30.327 -41.143  26.290  1.00  0.75           H  
ATOM   3872  N   ALA A 255      22.526 -40.060  24.110  1.00  0.75           N  
ATOM   3873  CA  ALA A 255      21.454 -39.080  24.237  1.00  0.75           C  
ATOM   3874  C   ALA A 255      20.147 -39.762  24.516  1.00  0.75           C  
ATOM   3875  O   ALA A 255      19.369 -39.324  25.363  1.00  0.75           O  
ATOM   3876  CB  ALA A 255      21.312 -38.298  22.960  1.00  0.75           C  
ATOM   3877  H   ALA A 255      23.059 -40.096  23.243  1.00  0.75           H  
ATOM   3878  HA  ALA A 255      21.688 -38.413  25.065  1.00  0.75           H  
ATOM   3879 1HB  ALA A 255      20.509 -37.574  23.063  1.00  0.75           H  
ATOM   3880 2HB  ALA A 255      22.247 -37.808  22.777  1.00  0.75           H  
ATOM   3881 3HB  ALA A 255      21.079 -38.955  22.141  1.00  0.75           H  
ATOM   3882  N   ILE A 256      19.934 -40.874  23.840  1.00  0.76           N  
ATOM   3883  CA  ILE A 256      18.724 -41.633  23.993  1.00  0.76           C  
ATOM   3884  C   ILE A 256      18.623 -42.178  25.404  1.00  0.76           C  
ATOM   3885  O   ILE A 256      17.552 -42.132  26.016  1.00  0.76           O  
ATOM   3886  CB  ILE A 256      18.650 -42.703  22.923  1.00  0.76           C  
ATOM   3887  CG1 ILE A 256      18.473 -42.023  21.590  1.00  0.76           C  
ATOM   3888  CG2 ILE A 256      17.534 -43.584  23.159  1.00  0.76           C  
ATOM   3889  CD1 ILE A 256      18.631 -42.915  20.422  1.00  0.76           C  
ATOM   3890  H   ILE A 256      20.627 -41.172  23.149  1.00  0.76           H  
ATOM   3891  HA  ILE A 256      17.884 -40.967  23.833  1.00  0.76           H  
ATOM   3892  HB  ILE A 256      19.575 -43.273  22.902  1.00  0.76           H  
ATOM   3893 1HG1 ILE A 256      17.516 -41.604  21.570  1.00  0.76           H  
ATOM   3894 2HG1 ILE A 256      19.191 -41.216  21.507  1.00  0.76           H  
ATOM   3895 1HG2 ILE A 256      17.535 -44.283  22.365  1.00  0.76           H  
ATOM   3896 2HG2 ILE A 256      17.649 -44.093  24.116  1.00  0.76           H  
ATOM   3897 3HG2 ILE A 256      16.620 -43.015  23.147  1.00  0.76           H  
ATOM   3898 1HD1 ILE A 256      18.481 -42.339  19.513  1.00  0.76           H  
ATOM   3899 2HD1 ILE A 256      19.628 -43.331  20.434  1.00  0.76           H  
ATOM   3900 3HD1 ILE A 256      17.898 -43.718  20.470  1.00  0.76           H  
ATOM   3901  N   ALA A 257      19.731 -42.691  25.935  1.00  0.77           N  
ATOM   3902  CA  ALA A 257      19.720 -43.171  27.309  1.00  0.77           C  
ATOM   3903  C   ALA A 257      19.330 -42.032  28.271  1.00  0.77           C  
ATOM   3904  O   ALA A 257      18.558 -42.239  29.214  1.00  0.77           O  
ATOM   3905  CB  ALA A 257      21.084 -43.729  27.670  1.00  0.77           C  
ATOM   3906  H   ALA A 257      20.582 -42.747  25.371  1.00  0.77           H  
ATOM   3907  HA  ALA A 257      18.972 -43.959  27.390  1.00  0.77           H  
ATOM   3908 1HB  ALA A 257      21.065 -44.105  28.691  1.00  0.77           H  
ATOM   3909 2HB  ALA A 257      21.335 -44.538  26.985  1.00  0.77           H  
ATOM   3910 3HB  ALA A 257      21.830 -42.944  27.588  1.00  0.77           H  
ATOM   3911  N   ARG A 258      19.817 -40.814  28.005  1.00  0.80           N  
ATOM   3912  CA  ARG A 258      19.452 -39.676  28.849  1.00  0.80           C  
ATOM   3913  C   ARG A 258      17.948 -39.382  28.734  1.00  0.80           C  
ATOM   3914  O   ARG A 258      17.273 -39.107  29.737  1.00  0.80           O  
ATOM   3915  CB  ARG A 258      20.284 -38.449  28.480  1.00  0.80           C  
ATOM   3916  CG  ARG A 258      21.751 -38.541  28.884  1.00  0.80           C  
ATOM   3917  CD  ARG A 258      22.579 -37.376  28.400  1.00  0.80           C  
ATOM   3918  NE  ARG A 258      23.943 -37.454  28.912  1.00  0.80           N  
ATOM   3919  CZ  ARG A 258      25.040 -36.896  28.361  1.00  0.80           C  
ATOM   3920  NH1 ARG A 258      24.966 -36.206  27.248  1.00  0.80           N  
ATOM   3921  NH2 ARG A 258      26.211 -37.043  28.959  1.00  0.80           N  
ATOM   3922  H   ARG A 258      20.470 -40.691  27.228  1.00  0.80           H  
ATOM   3923  HA  ARG A 258      19.675 -39.930  29.884  1.00  0.80           H  
ATOM   3924 1HB  ARG A 258      20.239 -38.265  27.415  1.00  0.80           H  
ATOM   3925 2HB  ARG A 258      19.877 -37.574  28.979  1.00  0.80           H  
ATOM   3926 1HG  ARG A 258      21.821 -38.581  29.966  1.00  0.80           H  
ATOM   3927 2HG  ARG A 258      22.175 -39.452  28.460  1.00  0.80           H  
ATOM   3928 1HD  ARG A 258      22.617 -37.374  27.311  1.00  0.80           H  
ATOM   3929 2HD  ARG A 258      22.143 -36.448  28.747  1.00  0.80           H  
ATOM   3930  HE  ARG A 258      24.064 -37.911  29.816  1.00  0.80           H  
ATOM   3931 1HH1 ARG A 258      24.061 -36.040  26.800  1.00  0.80           H  
ATOM   3932 2HH1 ARG A 258      25.794 -35.790  26.858  1.00  0.80           H  
ATOM   3933 1HH2 ARG A 258      26.276 -37.573  29.825  1.00  0.80           H  
ATOM   3934 2HH2 ARG A 258      27.033 -36.623  28.561  1.00  0.80           H  
ATOM   3935  N   LEU A 259      17.405 -39.511  27.519  1.00  0.83           N  
ATOM   3936  CA  LEU A 259      15.985 -39.268  27.307  1.00  0.83           C  
ATOM   3937  C   LEU A 259      15.171 -40.291  28.077  1.00  0.83           C  
ATOM   3938  O   LEU A 259      14.101 -39.974  28.590  1.00  0.83           O  
ATOM   3939  CB  LEU A 259      15.629 -39.320  25.826  1.00  0.83           C  
ATOM   3940  CG  LEU A 259      16.234 -38.217  24.971  1.00  0.83           C  
ATOM   3941  CD1 LEU A 259      15.908 -38.479  23.558  1.00  0.83           C  
ATOM   3942  CD2 LEU A 259      15.742 -36.866  25.392  1.00  0.83           C  
ATOM   3943  H   LEU A 259      18.008 -39.731  26.725  1.00  0.83           H  
ATOM   3944  HA  LEU A 259      15.730 -38.293  27.678  1.00  0.83           H  
ATOM   3945 1HB  LEU A 259      15.957 -40.273  25.424  1.00  0.83           H  
ATOM   3946 2HB  LEU A 259      14.547 -39.265  25.728  1.00  0.83           H  
ATOM   3947  HG  LEU A 259      17.301 -38.235  25.078  1.00  0.83           H  
ATOM   3948 1HD1 LEU A 259      16.363 -37.714  23.001  1.00  0.83           H  
ATOM   3949 2HD1 LEU A 259      16.295 -39.442  23.250  1.00  0.83           H  
ATOM   3950 3HD1 LEU A 259      14.830 -38.455  23.415  1.00  0.83           H  
ATOM   3951 1HD2 LEU A 259      16.208 -36.103  24.768  1.00  0.83           H  
ATOM   3952 2HD2 LEU A 259      14.672 -36.825  25.273  1.00  0.83           H  
ATOM   3953 3HD2 LEU A 259      16.004 -36.694  26.418  1.00  0.83           H  
ATOM   3954  N   ALA A 260      15.675 -41.524  28.158  1.00  0.87           N  
ATOM   3955  CA  ALA A 260      14.982 -42.566  28.897  1.00  0.87           C  
ATOM   3956  C   ALA A 260      14.849 -42.195  30.363  1.00  0.87           C  
ATOM   3957  O   ALA A 260      13.774 -42.321  30.958  1.00  0.87           O  
ATOM   3958  CB  ALA A 260      15.736 -43.878  28.796  1.00  0.87           C  
ATOM   3959  H   ALA A 260      16.545 -41.741  27.670  1.00  0.87           H  
ATOM   3960  HA  ALA A 260      13.989 -42.675  28.473  1.00  0.87           H  
ATOM   3961 1HB  ALA A 260      15.189 -44.649  29.332  1.00  0.87           H  
ATOM   3962 2HB  ALA A 260      15.850 -44.160  27.773  1.00  0.87           H  
ATOM   3963 3HB  ALA A 260      16.712 -43.769  29.233  1.00  0.87           H  
ATOM   3964  N   LYS A 261      15.925 -41.637  30.932  1.00  0.91           N  
ATOM   3965  CA  LYS A 261      15.926 -41.269  32.348  1.00  0.91           C  
ATOM   3966  C   LYS A 261      14.861 -40.217  32.630  1.00  0.91           C  
ATOM   3967  O   LYS A 261      14.227 -40.211  33.688  1.00  0.91           O  
ATOM   3968  CB  LYS A 261      17.279 -40.689  32.774  1.00  0.91           C  
ATOM   3969  CG  LYS A 261      18.450 -41.657  32.799  1.00  0.91           C  
ATOM   3970  CD  LYS A 261      19.722 -40.930  33.264  1.00  0.91           C  
ATOM   3971  CE  LYS A 261      20.956 -41.812  33.188  1.00  0.91           C  
ATOM   3972  NZ  LYS A 261      22.174 -41.096  33.702  1.00  0.91           N  
ATOM   3973  H   LYS A 261      16.779 -41.540  30.377  1.00  0.91           H  
ATOM   3974  HA  LYS A 261      15.703 -42.154  32.941  1.00  0.91           H  
ATOM   3975 1HB  LYS A 261      17.547 -39.877  32.102  1.00  0.91           H  
ATOM   3976 2HB  LYS A 261      17.184 -40.261  33.769  1.00  0.91           H  
ATOM   3977 1HG  LYS A 261      18.234 -42.485  33.471  1.00  0.91           H  
ATOM   3978 2HG  LYS A 261      18.609 -42.052  31.795  1.00  0.91           H  
ATOM   3979 1HD  LYS A 261      19.889 -40.050  32.634  1.00  0.91           H  
ATOM   3980 2HD  LYS A 261      19.594 -40.594  34.292  1.00  0.91           H  
ATOM   3981 1HE  LYS A 261      20.800 -42.718  33.770  1.00  0.91           H  
ATOM   3982 2HE  LYS A 261      21.122 -42.084  32.144  1.00  0.91           H  
ATOM   3983 1HZ  LYS A 261      22.981 -41.692  33.626  1.00  0.91           H  
ATOM   3984 2HZ  LYS A 261      22.346 -40.225  33.169  1.00  0.91           H  
ATOM   3985 3HZ  LYS A 261      22.032 -40.849  34.666  1.00  0.91           H  
ATOM   3986  N   ALA A 262      14.668 -39.331  31.660  1.00  0.96           N  
ATOM   3987  CA  ALA A 262      13.722 -38.232  31.754  1.00  0.96           C  
ATOM   3988  C   ALA A 262      12.425 -38.483  30.987  1.00  0.96           C  
ATOM   3989  O   ALA A 262      11.688 -37.535  30.713  1.00  0.96           O  
ATOM   3990  CB  ALA A 262      14.367 -36.979  31.231  1.00  0.96           C  
ATOM   3991  H   ALA A 262      15.252 -39.405  30.823  1.00  0.96           H  
ATOM   3992  HA  ALA A 262      13.472 -38.093  32.806  1.00  0.96           H  
ATOM   3993 1HB  ALA A 262      13.678 -36.141  31.333  1.00  0.96           H  
ATOM   3994 2HB  ALA A 262      15.278 -36.772  31.790  1.00  0.96           H  
ATOM   3995 3HB  ALA A 262      14.603 -37.137  30.187  1.00  0.96           H  
ATOM   3996  N   HIS A 263      12.119 -39.741  30.665  1.00  1.01           N  
ATOM   3997  CA  HIS A 263      10.922 -40.069  29.888  1.00  1.01           C  
ATOM   3998  C   HIS A 263       9.650 -39.427  30.428  1.00  1.01           C  
ATOM   3999  O   HIS A 263       8.903 -38.788  29.682  1.00  1.01           O  
ATOM   4000  CB  HIS A 263      10.740 -41.591  29.865  1.00  1.01           C  
ATOM   4001  CG  HIS A 263       9.469 -42.120  29.190  1.00  1.01           C  
ATOM   4002  ND1 HIS A 263       9.329 -42.205  27.825  1.00  1.01           N  
ATOM   4003  CD2 HIS A 263       8.303 -42.583  29.713  1.00  1.01           C  
ATOM   4004  CE1 HIS A 263       8.148 -42.712  27.531  1.00  1.01           C  
ATOM   4005  NE2 HIS A 263       7.500 -42.940  28.657  1.00  1.01           N  
ATOM   4006  H   HIS A 263      12.752 -40.503  30.917  1.00  1.01           H  
ATOM   4007  HA  HIS A 263      11.062 -39.727  28.863  1.00  1.01           H  
ATOM   4008 1HB  HIS A 263      11.596 -42.034  29.350  1.00  1.01           H  
ATOM   4009 2HB  HIS A 263      10.762 -41.967  30.886  1.00  1.01           H  
ATOM   4010  HD2 HIS A 263       8.049 -42.652  30.770  1.00  1.01           H  
ATOM   4011  HE1 HIS A 263       7.758 -42.895  26.527  1.00  1.01           H  
ATOM   4012  HE2 HIS A 263       6.534 -43.304  28.719  1.00  1.01           H  
ATOM   4013  N   LYS A 264       9.394 -39.575  31.725  1.00  1.06           N  
ATOM   4014  CA  LYS A 264       8.169 -39.041  32.302  1.00  1.06           C  
ATOM   4015  C   LYS A 264       8.072 -37.514  32.191  1.00  1.06           C  
ATOM   4016  O   LYS A 264       6.980 -36.969  31.987  1.00  1.06           O  
ATOM   4017  CB  LYS A 264       8.055 -39.479  33.761  1.00  1.06           C  
ATOM   4018  CG  LYS A 264       7.770 -40.969  33.938  1.00  1.06           C  
ATOM   4019  CD  LYS A 264       7.681 -41.350  35.412  1.00  1.06           C  
ATOM   4020  CE  LYS A 264       7.393 -42.838  35.588  1.00  1.06           C  
ATOM   4021  NZ  LYS A 264       7.339 -43.225  37.025  1.00  1.06           N  
ATOM   4022  H   LYS A 264      10.050 -40.085  32.301  1.00  1.06           H  
ATOM   4023  HA  LYS A 264       7.327 -39.463  31.752  1.00  1.06           H  
ATOM   4024 1HB  LYS A 264       8.984 -39.246  34.284  1.00  1.06           H  
ATOM   4025 2HB  LYS A 264       7.256 -38.920  34.248  1.00  1.06           H  
ATOM   4026 1HG  LYS A 264       6.828 -41.218  33.449  1.00  1.06           H  
ATOM   4027 2HG  LYS A 264       8.565 -41.546  33.467  1.00  1.06           H  
ATOM   4028 1HD  LYS A 264       8.623 -41.111  35.907  1.00  1.06           H  
ATOM   4029 2HD  LYS A 264       6.885 -40.778  35.888  1.00  1.06           H  
ATOM   4030 1HE  LYS A 264       6.437 -43.074  35.122  1.00  1.06           H  
ATOM   4031 2HE  LYS A 264       8.178 -43.414  35.097  1.00  1.06           H  
ATOM   4032 1HZ  LYS A 264       7.148 -44.214  37.101  1.00  1.06           H  
ATOM   4033 2HZ  LYS A 264       8.227 -43.019  37.463  1.00  1.06           H  
ATOM   4034 3HZ  LYS A 264       6.608 -42.704  37.487  1.00  1.06           H  
ATOM   4035  N   GLU A 265       9.202 -36.814  32.326  1.00  1.11           N  
ATOM   4036  CA  GLU A 265       9.190 -35.353  32.256  1.00  1.11           C  
ATOM   4037  C   GLU A 265       8.939 -34.904  30.818  1.00  1.11           C  
ATOM   4038  O   GLU A 265       8.158 -33.981  30.547  1.00  1.11           O  
ATOM   4039  CB  GLU A 265      10.530 -34.797  32.737  1.00  1.11           C  
ATOM   4040  CG  GLU A 265      10.820 -35.020  34.216  1.00  1.11           C  
ATOM   4041  CD  GLU A 265      12.206 -34.559  34.621  1.00  1.11           C  
ATOM   4042  OE1 GLU A 265      12.970 -34.188  33.759  1.00  1.11           O  
ATOM   4043  OE2 GLU A 265      12.497 -34.583  35.794  1.00  1.11           O  
ATOM   4044  H   GLU A 265      10.080 -37.302  32.460  1.00  1.11           H  
ATOM   4045  HA  GLU A 265       8.387 -34.973  32.888  1.00  1.11           H  
ATOM   4046 1HB  GLU A 265      11.336 -35.262  32.167  1.00  1.11           H  
ATOM   4047 2HB  GLU A 265      10.571 -33.726  32.541  1.00  1.11           H  
ATOM   4048 1HG  GLU A 265      10.079 -34.484  34.807  1.00  1.11           H  
ATOM   4049 2HG  GLU A 265      10.718 -36.084  34.432  1.00  1.11           H  
ATOM   4050  N   LEU A 266       9.570 -35.624  29.891  1.00  1.17           N  
ATOM   4051  CA  LEU A 266       9.461 -35.342  28.472  1.00  1.17           C  
ATOM   4052  C   LEU A 266       8.020 -35.549  28.022  1.00  1.17           C  
ATOM   4053  O   LEU A 266       7.501 -34.787  27.199  1.00  1.17           O  
ATOM   4054  CB  LEU A 266      10.438 -36.256  27.724  1.00  1.17           C  
ATOM   4055  CG  LEU A 266      11.936 -35.928  27.962  1.00  1.17           C  
ATOM   4056  CD1 LEU A 266      12.799 -37.030  27.421  1.00  1.17           C  
ATOM   4057  CD2 LEU A 266      12.262 -34.635  27.279  1.00  1.17           C  
ATOM   4058  H   LEU A 266      10.187 -36.379  30.192  1.00  1.17           H  
ATOM   4059  HA  LEU A 266       9.738 -34.307  28.298  1.00  1.17           H  
ATOM   4060 1HB  LEU A 266      10.270 -37.282  28.046  1.00  1.17           H  
ATOM   4061 2HB  LEU A 266      10.237 -36.190  26.654  1.00  1.17           H  
ATOM   4062  HG  LEU A 266      12.123 -35.828  29.027  1.00  1.17           H  
ATOM   4063 1HD1 LEU A 266      13.835 -36.780  27.604  1.00  1.17           H  
ATOM   4064 2HD1 LEU A 266      12.560 -37.963  27.928  1.00  1.17           H  
ATOM   4065 3HD1 LEU A 266      12.621 -37.141  26.355  1.00  1.17           H  
ATOM   4066 1HD2 LEU A 266      13.309 -34.375  27.443  1.00  1.17           H  
ATOM   4067 2HD2 LEU A 266      12.077 -34.724  26.206  1.00  1.17           H  
ATOM   4068 3HD2 LEU A 266      11.618 -33.876  27.696  1.00  1.17           H  
ATOM   4069  N   LEU A 267       7.352 -36.562  28.576  1.00  1.23           N  
ATOM   4070  CA  LEU A 267       5.962 -36.774  28.227  1.00  1.23           C  
ATOM   4071  C   LEU A 267       4.997 -35.874  28.951  1.00  1.23           C  
ATOM   4072  O   LEU A 267       4.040 -35.414  28.351  1.00  1.23           O  
ATOM   4073  CB  LEU A 267       5.519 -38.196  28.438  1.00  1.23           C  
ATOM   4074  CG  LEU A 267       6.125 -39.142  27.539  1.00  1.23           C  
ATOM   4075  CD1 LEU A 267       5.560 -40.460  27.827  1.00  1.23           C  
ATOM   4076  CD2 LEU A 267       5.862 -38.699  26.134  1.00  1.23           C  
ATOM   4077  H   LEU A 267       7.827 -37.202  29.218  1.00  1.23           H  
ATOM   4078  HA  LEU A 267       5.861 -36.563  27.163  1.00  1.23           H  
ATOM   4079 1HB  LEU A 267       5.784 -38.491  29.458  1.00  1.23           H  
ATOM   4080 2HB  LEU A 267       4.439 -38.255  28.324  1.00  1.23           H  
ATOM   4081  HG  LEU A 267       7.204 -39.188  27.705  1.00  1.23           H  
ATOM   4082 1HD1 LEU A 267       5.972 -41.187  27.158  1.00  1.23           H  
ATOM   4083 2HD1 LEU A 267       5.776 -40.734  28.859  1.00  1.23           H  
ATOM   4084 3HD1 LEU A 267       4.503 -40.414  27.685  1.00  1.23           H  
ATOM   4085 1HD2 LEU A 267       6.322 -39.403  25.486  1.00  1.23           H  
ATOM   4086 2HD2 LEU A 267       4.787 -38.658  25.944  1.00  1.23           H  
ATOM   4087 3HD2 LEU A 267       6.296 -37.715  25.959  1.00  1.23           H  
ATOM   4088  N   SER A 268       5.258 -35.530  30.206  1.00  1.29           N  
ATOM   4089  CA  SER A 268       4.314 -34.669  30.897  1.00  1.29           C  
ATOM   4090  C   SER A 268       4.186 -33.371  30.103  1.00  1.29           C  
ATOM   4091  O   SER A 268       3.088 -32.855  29.860  1.00  1.29           O  
ATOM   4092  CB  SER A 268       4.819 -34.386  32.298  1.00  1.29           C  
ATOM   4093  OG  SER A 268       4.856 -35.567  33.064  1.00  1.29           O  
ATOM   4094  H   SER A 268       6.060 -35.908  30.706  1.00  1.29           H  
ATOM   4095  HA  SER A 268       3.343 -35.161  30.944  1.00  1.29           H  
ATOM   4096 1HB  SER A 268       5.822 -33.959  32.241  1.00  1.29           H  
ATOM   4097 2HB  SER A 268       4.174 -33.655  32.777  1.00  1.29           H  
ATOM   4098  HG  SER A 268       5.532 -36.142  32.634  1.00  1.29           H  
ATOM   4099  N   ALA A 269       5.325 -32.894  29.618  1.00  1.36           N  
ATOM   4100  CA  ALA A 269       5.404 -31.692  28.819  1.00  1.36           C  
ATOM   4101  C   ALA A 269       4.583 -31.768  27.524  1.00  1.36           C  
ATOM   4102  O   ALA A 269       4.091 -30.741  27.068  1.00  1.36           O  
ATOM   4103  CB  ALA A 269       6.857 -31.427  28.484  1.00  1.36           C  
ATOM   4104  H   ALA A 269       6.200 -33.373  29.851  1.00  1.36           H  
ATOM   4105  HA  ALA A 269       5.015 -30.870  29.416  1.00  1.36           H  
ATOM   4106 1HB  ALA A 269       6.948 -30.512  27.930  1.00  1.36           H  
ATOM   4107 2HB  ALA A 269       7.416 -31.351  29.413  1.00  1.36           H  
ATOM   4108 3HB  ALA A 269       7.248 -32.253  27.891  1.00  1.36           H  
ATOM   4109  N   ALA A 270       4.437 -32.978  26.947  1.00  1.41           N  
ATOM   4110  CA  ALA A 270       3.822 -33.276  25.639  1.00  1.41           C  
ATOM   4111  C   ALA A 270       2.369 -32.858  25.497  1.00  1.41           C  
ATOM   4112  O   ALA A 270       1.855 -32.788  24.369  1.00  1.41           O  
ATOM   4113  CB  ALA A 270       3.901 -34.743  25.350  1.00  1.41           C  
ATOM   4114  H   ALA A 270       4.774 -33.782  27.461  1.00  1.41           H  
ATOM   4115  HA  ALA A 270       4.403 -32.767  24.883  1.00  1.41           H  
ATOM   4116 1HB  ALA A 270       3.491 -34.936  24.391  1.00  1.41           H  
ATOM   4117 2HB  ALA A 270       4.940 -35.074  25.384  1.00  1.41           H  
ATOM   4118 3HB  ALA A 270       3.323 -35.288  26.082  1.00  1.41           H  
ATOM   4119  N   GLY A 271       1.681 -32.677  26.627  1.00  1.44           N  
ATOM   4120  CA  GLY A 271       0.276 -32.290  26.623  1.00  1.44           C  
ATOM   4121  C   GLY A 271      -0.627 -33.330  27.269  1.00  1.44           C  
ATOM   4122  O   GLY A 271      -0.403 -34.535  27.173  1.00  1.44           O  
ATOM   4123  H   GLY A 271       2.169 -32.764  27.527  1.00  1.44           H  
ATOM   4124 1HA  GLY A 271       0.173 -31.343  27.154  1.00  1.44           H  
ATOM   4125 2HA  GLY A 271      -0.046 -32.111  25.598  1.00  1.44           H  
ATOM   4126  N   GLU A 272      -1.720 -32.860  27.856  1.00  1.45           N  
ATOM   4127  CA  GLU A 272      -2.663 -33.722  28.564  1.00  1.45           C  
ATOM   4128  C   GLU A 272      -3.281 -34.804  27.686  1.00  1.45           C  
ATOM   4129  O   GLU A 272      -3.512 -35.926  28.136  1.00  1.45           O  
ATOM   4130  CB  GLU A 272      -3.785 -32.869  29.156  1.00  1.45           C  
ATOM   4131  CG  GLU A 272      -3.351 -31.969  30.309  1.00  1.45           C  
ATOM   4132  CD  GLU A 272      -4.468 -31.092  30.834  1.00  1.45           C  
ATOM   4133  OE1 GLU A 272      -5.517 -31.071  30.236  1.00  1.45           O  
ATOM   4134  OE2 GLU A 272      -4.265 -30.444  31.835  1.00  1.45           O  
ATOM   4135  H   GLU A 272      -1.876 -31.861  27.864  1.00  1.45           H  
ATOM   4136  HA  GLU A 272      -2.126 -34.214  29.378  1.00  1.45           H  
ATOM   4137 1HB  GLU A 272      -4.208 -32.236  28.376  1.00  1.45           H  
ATOM   4138 2HB  GLU A 272      -4.582 -33.519  29.517  1.00  1.45           H  
ATOM   4139 1HG  GLU A 272      -2.985 -32.595  31.122  1.00  1.45           H  
ATOM   4140 2HG  GLU A 272      -2.528 -31.341  29.973  1.00  1.45           H  
ATOM   4141  N   GLY A 273      -3.511 -34.471  26.420  1.00  1.43           N  
ATOM   4142  CA  GLY A 273      -4.146 -35.374  25.469  1.00  1.43           C  
ATOM   4143  C   GLY A 273      -3.183 -36.380  24.844  1.00  1.43           C  
ATOM   4144  O   GLY A 273      -3.595 -37.201  24.020  1.00  1.43           O  
ATOM   4145  H   GLY A 273      -3.261 -33.539  26.123  1.00  1.43           H  
ATOM   4146 1HA  GLY A 273      -4.952 -35.908  25.971  1.00  1.43           H  
ATOM   4147 2HA  GLY A 273      -4.612 -34.784  24.681  1.00  1.43           H  
ATOM   4148  N   ILE A 274      -1.914 -36.374  25.257  1.00  1.40           N  
ATOM   4149  CA  ILE A 274      -0.937 -37.281  24.675  1.00  1.40           C  
ATOM   4150  C   ILE A 274      -1.362 -38.732  24.908  1.00  1.40           C  
ATOM   4151  O   ILE A 274      -1.143 -39.596  24.063  1.00  1.40           O  
ATOM   4152  CB  ILE A 274       0.472 -37.025  25.281  1.00  1.40           C  
ATOM   4153  CG1 ILE A 274       1.546 -37.670  24.449  1.00  1.40           C  
ATOM   4154  CG2 ILE A 274       0.593 -37.532  26.721  1.00  1.40           C  
ATOM   4155  CD1 ILE A 274       1.650 -37.045  23.111  1.00  1.40           C  
ATOM   4156  H   ILE A 274      -1.595 -35.710  25.966  1.00  1.40           H  
ATOM   4157  HA  ILE A 274      -0.893 -37.101  23.599  1.00  1.40           H  
ATOM   4158  HB  ILE A 274       0.656 -35.946  25.278  1.00  1.40           H  
ATOM   4159 1HG1 ILE A 274       2.508 -37.563  24.953  1.00  1.40           H  
ATOM   4160 2HG1 ILE A 274       1.331 -38.726  24.344  1.00  1.40           H  
ATOM   4161 1HG2 ILE A 274       1.590 -37.293  27.099  1.00  1.40           H  
ATOM   4162 2HG2 ILE A 274      -0.155 -37.044  27.344  1.00  1.40           H  
ATOM   4163 3HG2 ILE A 274       0.452 -38.604  26.754  1.00  1.40           H  
ATOM   4164 1HD1 ILE A 274       2.435 -37.514  22.536  1.00  1.40           H  
ATOM   4165 2HD1 ILE A 274       0.707 -37.146  22.591  1.00  1.40           H  
ATOM   4166 3HD1 ILE A 274       1.874 -36.010  23.247  1.00  1.40           H  
ATOM   4167  N   HIS A 275      -2.062 -38.992  26.016  1.00  1.35           N  
ATOM   4168  CA  HIS A 275      -2.499 -40.341  26.345  1.00  1.35           C  
ATOM   4169  C   HIS A 275      -3.516 -40.921  25.374  1.00  1.35           C  
ATOM   4170  O   HIS A 275      -3.682 -42.139  25.304  1.00  1.35           O  
ATOM   4171  CB  HIS A 275      -3.123 -40.383  27.742  1.00  1.35           C  
ATOM   4172  CG  HIS A 275      -4.502 -39.740  27.829  1.00  1.35           C  
ATOM   4173  ND1 HIS A 275      -4.709 -38.371  27.910  1.00  1.35           N  
ATOM   4174  CD2 HIS A 275      -5.736 -40.305  27.844  1.00  1.35           C  
ATOM   4175  CE1 HIS A 275      -6.006 -38.131  27.975  1.00  1.35           C  
ATOM   4176  NE2 HIS A 275      -6.654 -39.285  27.936  1.00  1.35           N  
ATOM   4177  H   HIS A 275      -2.255 -38.233  26.657  1.00  1.35           H  
ATOM   4178  HA  HIS A 275      -1.648 -41.005  26.325  1.00  1.35           H  
ATOM   4179 1HB  HIS A 275      -3.205 -41.419  28.071  1.00  1.35           H  
ATOM   4180 2HB  HIS A 275      -2.468 -39.868  28.443  1.00  1.35           H  
ATOM   4181  HD1 HIS A 275      -4.030 -37.618  27.955  1.00  1.35           H  
ATOM   4182  HD2 HIS A 275      -6.074 -41.340  27.799  1.00  1.35           H  
ATOM   4183  HE1 HIS A 275      -6.367 -37.105  28.045  1.00  1.35           H  
ATOM   4184  N   GLY A 276      -4.223 -40.061  24.640  1.00  1.32           N  
ATOM   4185  CA  GLY A 276      -5.232 -40.544  23.717  1.00  1.32           C  
ATOM   4186  C   GLY A 276      -4.645 -40.749  22.332  1.00  1.32           C  
ATOM   4187  O   GLY A 276      -5.336 -41.215  21.420  1.00  1.32           O  
ATOM   4188  H   GLY A 276      -4.040 -39.060  24.689  1.00  1.32           H  
ATOM   4189 1HA  GLY A 276      -5.651 -41.479  24.088  1.00  1.32           H  
ATOM   4190 2HA  GLY A 276      -6.046 -39.823  23.667  1.00  1.32           H  
ATOM   4191  N   LEU A 277      -3.364 -40.417  22.183  1.00  1.30           N  
ATOM   4192  CA  LEU A 277      -2.657 -40.485  20.919  1.00  1.30           C  
ATOM   4193  C   LEU A 277      -1.625 -41.609  20.966  1.00  1.30           C  
ATOM   4194  O   LEU A 277      -1.601 -42.520  20.128  1.00  1.30           O  
ATOM   4195  CB  LEU A 277      -1.981 -39.123  20.688  1.00  1.30           C  
ATOM   4196  CG  LEU A 277      -1.217 -38.909  19.425  1.00  1.30           C  
ATOM   4197  CD1 LEU A 277      -2.141 -38.987  18.280  1.00  1.30           C  
ATOM   4198  CD2 LEU A 277      -0.554 -37.569  19.495  1.00  1.30           C  
ATOM   4199  H   LEU A 277      -2.836 -40.086  22.987  1.00  1.30           H  
ATOM   4200  HA  LEU A 277      -3.365 -40.685  20.121  1.00  1.30           H  
ATOM   4201 1HB  LEU A 277      -2.749 -38.378  20.690  1.00  1.30           H  
ATOM   4202 2HB  LEU A 277      -1.331 -38.909  21.521  1.00  1.30           H  
ATOM   4203  HG  LEU A 277      -0.476 -39.681  19.297  1.00  1.30           H  
ATOM   4204 1HD1 LEU A 277      -1.584 -38.825  17.353  1.00  1.30           H  
ATOM   4205 2HD1 LEU A 277      -2.612 -39.965  18.256  1.00  1.30           H  
ATOM   4206 3HD1 LEU A 277      -2.898 -38.213  18.396  1.00  1.30           H  
ATOM   4207 1HD2 LEU A 277      -0.011 -37.415  18.591  1.00  1.30           H  
ATOM   4208 2HD2 LEU A 277      -1.308 -36.787  19.610  1.00  1.30           H  
ATOM   4209 3HD2 LEU A 277       0.126 -37.538  20.337  1.00  1.30           H  
ATOM   4210  N   LEU A 278      -0.789 -41.574  22.001  1.00  1.32           N  
ATOM   4211  CA  LEU A 278       0.322 -42.509  22.159  1.00  1.32           C  
ATOM   4212  C   LEU A 278      -0.154 -43.817  22.765  1.00  1.32           C  
ATOM   4213  O   LEU A 278       0.099 -44.143  23.931  1.00  1.32           O  
ATOM   4214  CB  LEU A 278       1.387 -41.846  23.009  1.00  1.32           C  
ATOM   4215  CG  LEU A 278       2.233 -40.863  22.254  1.00  1.32           C  
ATOM   4216  CD1 LEU A 278       2.993 -41.575  21.295  1.00  1.32           C  
ATOM   4217  CD2 LEU A 278       1.399 -39.971  21.522  1.00  1.32           C  
ATOM   4218  H   LEU A 278      -0.898 -40.834  22.692  1.00  1.32           H  
ATOM   4219  HA  LEU A 278       0.741 -42.722  21.180  1.00  1.32           H  
ATOM   4220 1HB  LEU A 278       0.903 -41.320  23.830  1.00  1.32           H  
ATOM   4221 2HB  LEU A 278       2.044 -42.610  23.408  1.00  1.32           H  
ATOM   4222  HG  LEU A 278       2.871 -40.311  22.933  1.00  1.32           H  
ATOM   4223 1HD1 LEU A 278       3.581 -40.891  20.705  1.00  1.32           H  
ATOM   4224 2HD1 LEU A 278       3.627 -42.281  21.781  1.00  1.32           H  
ATOM   4225 3HD1 LEU A 278       2.317 -42.087  20.674  1.00  1.32           H  
ATOM   4226 1HD2 LEU A 278       2.014 -39.271  20.953  1.00  1.32           H  
ATOM   4227 2HD2 LEU A 278       0.822 -40.558  20.854  1.00  1.32           H  
ATOM   4228 3HD2 LEU A 278       0.759 -39.444  22.198  1.00  1.32           H  
ATOM   4229  N   THR A 279      -0.854 -44.566  21.921  1.00  1.36           N  
ATOM   4230  CA  THR A 279      -1.546 -45.776  22.314  1.00  1.36           C  
ATOM   4231  C   THR A 279      -0.978 -47.099  21.797  1.00  1.36           C  
ATOM   4232  O   THR A 279      -1.541 -48.151  22.090  1.00  1.36           O  
ATOM   4233  CB  THR A 279      -3.000 -45.679  21.838  1.00  1.36           C  
ATOM   4234  OG1 THR A 279      -3.011 -45.546  20.402  1.00  1.36           O  
ATOM   4235  CG2 THR A 279      -3.691 -44.461  22.474  1.00  1.36           C  
ATOM   4236  H   THR A 279      -0.980 -44.189  20.979  1.00  1.36           H  
ATOM   4237  HA  THR A 279      -1.538 -45.819  23.403  1.00  1.36           H  
ATOM   4238  HB  THR A 279      -3.532 -46.587  22.115  1.00  1.36           H  
ATOM   4239  HG1 THR A 279      -2.682 -44.658  20.161  1.00  1.36           H  
ATOM   4240 1HG2 THR A 279      -4.720 -44.396  22.127  1.00  1.36           H  
ATOM   4241 2HG2 THR A 279      -3.681 -44.558  23.561  1.00  1.36           H  
ATOM   4242 3HG2 THR A 279      -3.171 -43.560  22.199  1.00  1.36           H  
ATOM   4243  N   GLY A 280       0.034 -47.090  20.932  1.00  1.41           N  
ATOM   4244  CA  GLY A 280       0.581 -48.357  20.404  1.00  1.41           C  
ATOM   4245  C   GLY A 280      -0.256 -48.947  19.252  1.00  1.41           C  
ATOM   4246  O   GLY A 280       0.267 -49.385  18.227  1.00  1.41           O  
ATOM   4247  H   GLY A 280       0.461 -46.215  20.659  1.00  1.41           H  
ATOM   4248 1HA  GLY A 280       1.599 -48.177  20.050  1.00  1.41           H  
ATOM   4249 2HA  GLY A 280       0.653 -49.083  21.211  1.00  1.41           H  
ATOM   4250  N   LYS A 281      -1.573 -49.009  19.456  1.00  1.44           N  
ATOM   4251  CA  LYS A 281      -2.510 -49.521  18.459  1.00  1.44           C  
ATOM   4252  C   LYS A 281      -2.335 -48.776  17.140  1.00  1.44           C  
ATOM   4253  O   LYS A 281      -2.323 -49.378  16.064  1.00  1.44           O  
ATOM   4254  CB  LYS A 281      -3.957 -49.346  18.937  1.00  1.44           C  
ATOM   4255  CG  LYS A 281      -5.009 -49.935  17.985  1.00  1.44           C  
ATOM   4256  CD  LYS A 281      -6.443 -49.752  18.513  1.00  1.44           C  
ATOM   4257  CE  LYS A 281      -7.467 -50.389  17.562  1.00  1.44           C  
ATOM   4258  NZ  LYS A 281      -8.873 -50.207  18.024  1.00  1.44           N  
ATOM   4259  H   LYS A 281      -1.905 -48.694  20.361  1.00  1.44           H  
ATOM   4260  HA  LYS A 281      -2.305 -50.578  18.289  1.00  1.44           H  
ATOM   4261 1HB  LYS A 281      -4.075 -49.815  19.913  1.00  1.44           H  
ATOM   4262 2HB  LYS A 281      -4.172 -48.281  19.058  1.00  1.44           H  
ATOM   4263 1HG  LYS A 281      -4.928 -49.446  17.016  1.00  1.44           H  
ATOM   4264 2HG  LYS A 281      -4.816 -50.998  17.850  1.00  1.44           H  
ATOM   4265 1HD  LYS A 281      -6.536 -50.208  19.498  1.00  1.44           H  
ATOM   4266 2HD  LYS A 281      -6.662 -48.685  18.600  1.00  1.44           H  
ATOM   4267 1HE  LYS A 281      -7.366 -49.945  16.571  1.00  1.44           H  
ATOM   4268 2HE  LYS A 281      -7.258 -51.456  17.496  1.00  1.44           H  
ATOM   4269 1HZ  LYS A 281      -9.506 -50.642  17.363  1.00  1.44           H  
ATOM   4270 2HZ  LYS A 281      -9.007 -50.612  18.928  1.00  1.44           H  
ATOM   4271 3HZ  LYS A 281      -9.107 -49.201  18.055  1.00  1.44           H  
ATOM   4272  N   HIS A 282      -2.199 -47.455  17.230  1.00  1.43           N  
ATOM   4273  CA  HIS A 282      -1.987 -46.609  16.063  1.00  1.43           C  
ATOM   4274  C   HIS A 282      -0.510 -46.309  15.883  1.00  1.43           C  
ATOM   4275  O   HIS A 282      -0.086 -45.154  15.911  1.00  1.43           O  
ATOM   4276  CB  HIS A 282      -2.785 -45.326  16.216  1.00  1.43           C  
ATOM   4277  CG  HIS A 282      -4.236 -45.598  16.207  1.00  1.43           C  
ATOM   4278  ND1 HIS A 282      -5.162 -44.727  16.716  1.00  1.43           N  
ATOM   4279  CD2 HIS A 282      -4.926 -46.659  15.736  1.00  1.43           C  
ATOM   4280  CE1 HIS A 282      -6.369 -45.244  16.560  1.00  1.43           C  
ATOM   4281  NE2 HIS A 282      -6.244 -46.419  15.971  1.00  1.43           N  
ATOM   4282  H   HIS A 282      -2.219 -47.030  18.148  1.00  1.43           H  
ATOM   4283  HA  HIS A 282      -2.332 -47.120  15.165  1.00  1.43           H  
ATOM   4284 1HB  HIS A 282      -2.524 -44.841  17.158  1.00  1.43           H  
ATOM   4285 2HB  HIS A 282      -2.544 -44.640  15.409  1.00  1.43           H  
ATOM   4286  HD2 HIS A 282      -4.504 -47.543  15.257  1.00  1.43           H  
ATOM   4287  HE1 HIS A 282      -7.309 -44.777  16.864  1.00  1.43           H  
ATOM   4288  HE2 HIS A 282      -6.996 -47.051  15.722  1.00  1.43           H  
ATOM   4289  N   GLU A 283       0.263 -47.364  15.678  1.00  1.39           N  
ATOM   4290  CA  GLU A 283       1.710 -47.268  15.568  1.00  1.39           C  
ATOM   4291  C   GLU A 283       2.247 -46.536  16.800  1.00  1.39           C  
ATOM   4292  O   GLU A 283       1.693 -46.691  17.893  1.00  1.39           O  
ATOM   4293  CB  GLU A 283       2.106 -46.563  14.255  1.00  1.39           C  
ATOM   4294  CG  GLU A 283       1.625 -47.290  13.009  1.00  1.39           C  
ATOM   4295  CD  GLU A 283       2.043 -46.634  11.711  1.00  1.39           C  
ATOM   4296  OE1 GLU A 283       1.968 -45.433  11.613  1.00  1.39           O  
ATOM   4297  OE2 GLU A 283       2.441 -47.346  10.816  1.00  1.39           O  
ATOM   4298  H   GLU A 283      -0.175 -48.281  15.651  1.00  1.39           H  
ATOM   4299  HA  GLU A 283       2.129 -48.275  15.565  1.00  1.39           H  
ATOM   4300 1HB  GLU A 283       1.732 -45.541  14.233  1.00  1.39           H  
ATOM   4301 2HB  GLU A 283       3.192 -46.522  14.173  1.00  1.39           H  
ATOM   4302 1HG  GLU A 283       2.021 -48.304  13.028  1.00  1.39           H  
ATOM   4303 2HG  GLU A 283       0.538 -47.356  13.043  1.00  1.39           H  
ATOM   4304  N   THR A 284       3.268 -45.696  16.596  1.00  1.33           N  
ATOM   4305  CA  THR A 284       3.978 -44.973  17.649  1.00  1.33           C  
ATOM   4306  C   THR A 284       4.193 -45.848  18.896  1.00  1.33           C  
ATOM   4307  O   THR A 284       4.084 -47.076  18.846  1.00  1.33           O  
ATOM   4308  CB  THR A 284       3.286 -43.604  17.978  1.00  1.33           C  
ATOM   4309  OG1 THR A 284       4.127 -42.868  18.881  1.00  1.33           O  
ATOM   4310  CG2 THR A 284       1.859 -43.765  18.603  1.00  1.33           C  
ATOM   4311  H   THR A 284       3.614 -45.596  15.656  1.00  1.33           H  
ATOM   4312  HA  THR A 284       4.970 -44.726  17.270  1.00  1.33           H  
ATOM   4313  HB  THR A 284       3.196 -43.037  17.052  1.00  1.33           H  
ATOM   4314  HG1 THR A 284       3.929 -41.919  18.825  1.00  1.33           H  
ATOM   4315 1HG2 THR A 284       1.435 -42.783  18.788  1.00  1.33           H  
ATOM   4316 2HG2 THR A 284       1.203 -44.283  17.927  1.00  1.33           H  
ATOM   4317 3HG2 THR A 284       1.925 -44.321  19.540  1.00  1.33           H  
ATOM   4318  N   ALA A 285       4.653 -45.232  19.968  1.00  1.26           N  
ATOM   4319  CA  ALA A 285       4.928 -45.957  21.196  1.00  1.26           C  
ATOM   4320  C   ALA A 285       3.868 -45.665  22.225  1.00  1.26           C  
ATOM   4321  O   ALA A 285       3.337 -44.566  22.267  1.00  1.26           O  
ATOM   4322  CB  ALA A 285       6.284 -45.572  21.742  1.00  1.26           C  
ATOM   4323  H   ALA A 285       4.742 -44.229  19.912  1.00  1.26           H  
ATOM   4324  HA  ALA A 285       4.918 -47.026  20.982  1.00  1.26           H  
ATOM   4325 1HB  ALA A 285       6.487 -46.130  22.659  1.00  1.26           H  
ATOM   4326 2HB  ALA A 285       7.036 -45.804  21.007  1.00  1.26           H  
ATOM   4327 3HB  ALA A 285       6.298 -44.510  21.957  1.00  1.26           H  
ATOM   4328  N   SER A 286       3.573 -46.617  23.089  1.00  1.18           N  
ATOM   4329  CA  SER A 286       2.695 -46.279  24.196  1.00  1.18           C  
ATOM   4330  C   SER A 286       3.373 -45.252  25.073  1.00  1.18           C  
ATOM   4331  O   SER A 286       4.553 -45.406  25.392  1.00  1.18           O  
ATOM   4332  CB  SER A 286       2.368 -47.482  25.051  1.00  1.18           C  
ATOM   4333  OG  SER A 286       1.649 -47.078  26.202  1.00  1.18           O  
ATOM   4334  H   SER A 286       3.992 -47.533  23.011  1.00  1.18           H  
ATOM   4335  HA  SER A 286       1.775 -45.862  23.798  1.00  1.18           H  
ATOM   4336 1HB  SER A 286       1.775 -48.193  24.474  1.00  1.18           H  
ATOM   4337 2HB  SER A 286       3.290 -47.979  25.351  1.00  1.18           H  
ATOM   4338  HG  SER A 286       1.601 -47.856  26.773  1.00  1.18           H  
ATOM   4339  N   LEU A 287       2.624 -44.284  25.574  1.00  1.12           N  
ATOM   4340  CA  LEU A 287       3.176 -43.311  26.515  1.00  1.12           C  
ATOM   4341  C   LEU A 287       3.757 -43.967  27.777  1.00  1.12           C  
ATOM   4342  O   LEU A 287       4.574 -43.363  28.478  1.00  1.12           O  
ATOM   4343  CB  LEU A 287       2.125 -42.270  26.920  1.00  1.12           C  
ATOM   4344  CG  LEU A 287       1.028 -42.711  27.857  1.00  1.12           C  
ATOM   4345  CD1 LEU A 287       0.407 -41.466  28.474  1.00  1.12           C  
ATOM   4346  CD2 LEU A 287       0.008 -43.534  27.073  1.00  1.12           C  
ATOM   4347  H   LEU A 287       1.660 -44.201  25.240  1.00  1.12           H  
ATOM   4348  HA  LEU A 287       3.988 -42.789  26.014  1.00  1.12           H  
ATOM   4349 1HB  LEU A 287       2.610 -41.439  27.385  1.00  1.12           H  
ATOM   4350 2HB  LEU A 287       1.642 -41.910  26.017  1.00  1.12           H  
ATOM   4351  HG  LEU A 287       1.432 -43.313  28.663  1.00  1.12           H  
ATOM   4352 1HD1 LEU A 287      -0.392 -41.757  29.156  1.00  1.12           H  
ATOM   4353 2HD1 LEU A 287       1.173 -40.919  29.024  1.00  1.12           H  
ATOM   4354 3HD1 LEU A 287       0.018 -40.837  27.704  1.00  1.12           H  
ATOM   4355 1HD2 LEU A 287      -0.795 -43.851  27.739  1.00  1.12           H  
ATOM   4356 2HD2 LEU A 287      -0.408 -42.941  26.261  1.00  1.12           H  
ATOM   4357 3HD2 LEU A 287       0.494 -44.416  26.650  1.00  1.12           H  
ATOM   4358  N   GLU A 288       3.309 -45.187  28.097  1.00  1.06           N  
ATOM   4359  CA  GLU A 288       3.756 -45.851  29.312  1.00  1.06           C  
ATOM   4360  C   GLU A 288       5.115 -46.557  29.176  1.00  1.06           C  
ATOM   4361  O   GLU A 288       5.656 -47.034  30.178  1.00  1.06           O  
ATOM   4362  CB  GLU A 288       2.698 -46.865  29.763  1.00  1.06           C  
ATOM   4363  CG  GLU A 288       1.368 -46.233  30.183  1.00  1.06           C  
ATOM   4364  CD  GLU A 288       0.327 -47.241  30.617  1.00  1.06           C  
ATOM   4365  OE1 GLU A 288       0.608 -48.417  30.591  1.00  1.06           O  
ATOM   4366  OE2 GLU A 288      -0.752 -46.829  30.973  1.00  1.06           O  
ATOM   4367  H   GLU A 288       2.660 -45.671  27.472  1.00  1.06           H  
ATOM   4368  HA  GLU A 288       3.854 -45.093  30.089  1.00  1.06           H  
ATOM   4369 1HB  GLU A 288       2.499 -47.563  28.950  1.00  1.06           H  
ATOM   4370 2HB  GLU A 288       3.082 -47.442  30.604  1.00  1.06           H  
ATOM   4371 1HG  GLU A 288       1.549 -45.535  30.999  1.00  1.06           H  
ATOM   4372 2HG  GLU A 288       0.978 -45.666  29.339  1.00  1.06           H  
ATOM   4373  N   THR A 289       5.655 -46.659  27.956  1.00  1.00           N  
ATOM   4374  CA  THR A 289       6.925 -47.355  27.773  1.00  1.00           C  
ATOM   4375  C   THR A 289       7.958 -46.594  26.940  1.00  1.00           C  
ATOM   4376  O   THR A 289       7.687 -46.168  25.818  1.00  1.00           O  
ATOM   4377  CB  THR A 289       6.673 -48.739  27.132  1.00  1.00           C  
ATOM   4378  OG1 THR A 289       5.832 -49.517  28.002  1.00  1.00           O  
ATOM   4379  CG2 THR A 289       7.975 -49.482  26.868  1.00  1.00           C  
ATOM   4380  H   THR A 289       5.193 -46.237  27.151  1.00  1.00           H  
ATOM   4381  HA  THR A 289       7.366 -47.516  28.755  1.00  1.00           H  
ATOM   4382  HB  THR A 289       6.153 -48.598  26.184  1.00  1.00           H  
ATOM   4383  HG1 THR A 289       6.232 -49.560  28.880  1.00  1.00           H  
ATOM   4384 1HG2 THR A 289       7.757 -50.446  26.414  1.00  1.00           H  
ATOM   4385 2HG2 THR A 289       8.591 -48.903  26.190  1.00  1.00           H  
ATOM   4386 3HG2 THR A 289       8.509 -49.634  27.804  1.00  1.00           H  
ATOM   4387  N   PHE A 290       9.175 -46.484  27.468  1.00  0.96           N  
ATOM   4388  CA  PHE A 290      10.260 -45.899  26.692  1.00  0.96           C  
ATOM   4389  C   PHE A 290      10.848 -47.024  25.875  1.00  0.96           C  
ATOM   4390  O   PHE A 290      11.051 -48.123  26.397  1.00  0.96           O  
ATOM   4391  CB  PHE A 290      11.384 -45.314  27.531  1.00  0.96           C  
ATOM   4392  CG  PHE A 290      12.458 -44.558  26.675  1.00  0.96           C  
ATOM   4393  CD1 PHE A 290      12.255 -43.238  26.288  1.00  0.96           C  
ATOM   4394  CD2 PHE A 290      13.630 -45.172  26.234  1.00  0.96           C  
ATOM   4395  CE1 PHE A 290      13.170 -42.547  25.537  1.00  0.96           C  
ATOM   4396  CE2 PHE A 290      14.548 -44.461  25.457  1.00  0.96           C  
ATOM   4397  CZ  PHE A 290      14.309 -43.151  25.125  1.00  0.96           C  
ATOM   4398  H   PHE A 290       9.349 -46.826  28.402  1.00  0.96           H  
ATOM   4399  HA  PHE A 290       9.867 -45.133  26.020  1.00  0.96           H  
ATOM   4400 1HB  PHE A 290      10.973 -44.617  28.256  1.00  0.96           H  
ATOM   4401 2HB  PHE A 290      11.883 -46.107  28.080  1.00  0.96           H  
ATOM   4402  HD1 PHE A 290      11.370 -42.740  26.591  1.00  0.96           H  
ATOM   4403  HD2 PHE A 290      13.824 -46.210  26.500  1.00  0.96           H  
ATOM   4404  HE1 PHE A 290      12.979 -41.508  25.272  1.00  0.96           H  
ATOM   4405  HE2 PHE A 290      15.462 -44.933  25.124  1.00  0.96           H  
ATOM   4406  HZ  PHE A 290      15.021 -42.593  24.540  1.00  0.96           H  
ATOM   4407  N   SER A 291      11.112 -46.770  24.617  1.00  0.93           N  
ATOM   4408  CA  SER A 291      11.711 -47.775  23.764  1.00  0.93           C  
ATOM   4409  C   SER A 291      12.491 -47.070  22.690  1.00  0.93           C  
ATOM   4410  O   SER A 291      12.024 -46.068  22.141  1.00  0.93           O  
ATOM   4411  CB  SER A 291      10.643 -48.659  23.139  1.00  0.93           C  
ATOM   4412  OG  SER A 291      11.220 -49.631  22.303  1.00  0.93           O  
ATOM   4413  H   SER A 291      10.927 -45.842  24.251  1.00  0.93           H  
ATOM   4414  HA  SER A 291      12.395 -48.387  24.354  1.00  0.93           H  
ATOM   4415 1HB  SER A 291      10.068 -49.146  23.926  1.00  0.93           H  
ATOM   4416 2HB  SER A 291       9.952 -48.043  22.564  1.00  0.93           H  
ATOM   4417  HG  SER A 291      11.731 -49.149  21.641  1.00  0.93           H  
ATOM   4418  N   TRP A 292      13.638 -47.605  22.330  1.00  0.92           N  
ATOM   4419  CA  TRP A 292      14.353 -46.949  21.265  1.00  0.92           C  
ATOM   4420  C   TRP A 292      14.933 -47.953  20.328  1.00  0.92           C  
ATOM   4421  O   TRP A 292      15.165 -49.110  20.689  1.00  0.92           O  
ATOM   4422  CB  TRP A 292      15.436 -46.058  21.816  1.00  0.92           C  
ATOM   4423  CG  TRP A 292      16.555 -46.758  22.476  1.00  0.92           C  
ATOM   4424  CD1 TRP A 292      16.635 -47.205  23.760  1.00  0.92           C  
ATOM   4425  CD2 TRP A 292      17.832 -47.039  21.868  1.00  0.92           C  
ATOM   4426  NE1 TRP A 292      17.873 -47.753  23.988  1.00  0.92           N  
ATOM   4427  CE2 TRP A 292      18.619 -47.652  22.837  1.00  0.92           C  
ATOM   4428  CE3 TRP A 292      18.366 -46.808  20.592  1.00  0.92           C  
ATOM   4429  CZ2 TRP A 292      19.916 -48.046  22.578  1.00  0.92           C  
ATOM   4430  CZ3 TRP A 292      19.656 -47.205  20.335  1.00  0.92           C  
ATOM   4431  CH2 TRP A 292      20.414 -47.806  21.301  1.00  0.92           C  
ATOM   4432  H   TRP A 292      14.005 -48.431  22.785  1.00  0.92           H  
ATOM   4433  HA  TRP A 292      13.672 -46.327  20.706  1.00  0.92           H  
ATOM   4434 1HB  TRP A 292      15.846 -45.462  20.998  1.00  0.92           H  
ATOM   4435 2HB  TRP A 292      14.997 -45.357  22.525  1.00  0.92           H  
ATOM   4436  HD1 TRP A 292      15.839 -47.134  24.496  1.00  0.92           H  
ATOM   4437  HE1 TRP A 292      18.189 -48.156  24.858  1.00  0.92           H  
ATOM   4438  HE3 TRP A 292      17.766 -46.325  19.817  1.00  0.92           H  
ATOM   4439  HZ2 TRP A 292      20.539 -48.525  23.332  1.00  0.92           H  
ATOM   4440  HZ3 TRP A 292      20.057 -47.030  19.346  1.00  0.92           H  
ATOM   4441  HH2 TRP A 292      21.431 -48.107  21.065  1.00  0.92           H  
ATOM   4442  N   CYS A 293      15.156 -47.504  19.118  1.00  0.94           N  
ATOM   4443  CA  CYS A 293      15.676 -48.381  18.090  1.00  0.94           C  
ATOM   4444  C   CYS A 293      16.104 -47.630  16.849  1.00  0.94           C  
ATOM   4445  O   CYS A 293      15.886 -46.424  16.728  1.00  0.94           O  
ATOM   4446  CB  CYS A 293      14.614 -49.403  17.693  1.00  0.94           C  
ATOM   4447  SG  CYS A 293      13.126 -48.644  17.014  1.00  0.94           S  
ATOM   4448  H   CYS A 293      14.935 -46.531  18.910  1.00  0.94           H  
ATOM   4449  HA  CYS A 293      16.538 -48.911  18.493  1.00  0.94           H  
ATOM   4450 1HB  CYS A 293      15.019 -50.076  16.938  1.00  0.94           H  
ATOM   4451 2HB  CYS A 293      14.332 -50.008  18.551  1.00  0.94           H  
ATOM   4452  N   VAL A 294      16.672 -48.377  15.927  1.00  0.99           N  
ATOM   4453  CA  VAL A 294      16.976 -47.878  14.610  1.00  0.99           C  
ATOM   4454  C   VAL A 294      15.808 -48.303  13.732  1.00  0.99           C  
ATOM   4455  O   VAL A 294      15.383 -49.458  13.791  1.00  0.99           O  
ATOM   4456  CB  VAL A 294      18.282 -48.473  14.090  1.00  0.99           C  
ATOM   4457  CG1 VAL A 294      18.565 -47.941  12.689  1.00  0.99           C  
ATOM   4458  CG2 VAL A 294      19.396 -48.149  15.066  1.00  0.99           C  
ATOM   4459  H   VAL A 294      16.855 -49.349  16.131  1.00  0.99           H  
ATOM   4460  HA  VAL A 294      17.040 -46.792  14.622  1.00  0.99           H  
ATOM   4461  HB  VAL A 294      18.176 -49.552  14.015  1.00  0.99           H  
ATOM   4462 1HG1 VAL A 294      19.493 -48.375  12.307  1.00  0.99           H  
ATOM   4463 2HG1 VAL A 294      17.750 -48.206  12.034  1.00  0.99           H  
ATOM   4464 3HG1 VAL A 294      18.662 -46.851  12.725  1.00  0.99           H  
ATOM   4465 1HG2 VAL A 294      20.311 -48.599  14.709  1.00  0.99           H  
ATOM   4466 2HG2 VAL A 294      19.530 -47.085  15.140  1.00  0.99           H  
ATOM   4467 3HG2 VAL A 294      19.158 -48.555  16.045  1.00  0.99           H  
ATOM   4468  N   ASP A 295      15.289 -47.376  12.948  1.00  1.04           N  
ATOM   4469  CA  ASP A 295      14.130 -47.602  12.073  1.00  1.04           C  
ATOM   4470  C   ASP A 295      12.841 -47.951  12.879  1.00  1.04           C  
ATOM   4471  O   ASP A 295      12.627 -47.399  13.954  1.00  1.04           O  
ATOM   4472  CB  ASP A 295      14.495 -48.719  11.057  1.00  1.04           C  
ATOM   4473  CG  ASP A 295      13.645 -48.769   9.762  1.00  1.04           C  
ATOM   4474  OD1 ASP A 295      12.574 -49.311   9.838  1.00  1.04           O  
ATOM   4475  OD2 ASP A 295      14.070 -48.276   8.747  1.00  1.04           O  
ATOM   4476  H   ASP A 295      15.727 -46.452  12.971  1.00  1.04           H  
ATOM   4477  HA  ASP A 295      13.943 -46.686  11.515  1.00  1.04           H  
ATOM   4478 1HB  ASP A 295      15.533 -48.599  10.770  1.00  1.04           H  
ATOM   4479 2HB  ASP A 295      14.414 -49.692  11.541  1.00  1.04           H  
ATOM   4480  N   SER A 296      12.012 -48.887  12.397  1.00  1.08           N  
ATOM   4481  CA  SER A 296      10.708 -49.191  13.001  1.00  1.08           C  
ATOM   4482  C   SER A 296       9.828 -47.948  13.006  1.00  1.08           C  
ATOM   4483  O   SER A 296      10.169 -46.923  12.403  1.00  1.08           O  
ATOM   4484  CB  SER A 296      10.813 -49.712  14.438  1.00  1.08           C  
ATOM   4485  OG  SER A 296       9.552 -50.186  14.903  1.00  1.08           O  
ATOM   4486  H   SER A 296      12.233 -49.341  11.515  1.00  1.08           H  
ATOM   4487  HA  SER A 296      10.218 -49.953  12.393  1.00  1.08           H  
ATOM   4488 1HB  SER A 296      11.562 -50.500  14.497  1.00  1.08           H  
ATOM   4489 2HB  SER A 296      11.123 -48.914  15.078  1.00  1.08           H  
ATOM   4490  HG  SER A 296       9.748 -50.657  15.730  1.00  1.08           H  
ATOM   4491  N   ARG A 297       8.665 -48.090  13.636  1.00  1.08           N  
ATOM   4492  CA  ARG A 297       7.694 -47.027  13.801  1.00  1.08           C  
ATOM   4493  C   ARG A 297       7.157 -47.003  15.232  1.00  1.08           C  
ATOM   4494  O   ARG A 297       6.438 -46.074  15.619  1.00  1.08           O  
ATOM   4495  CB  ARG A 297       6.531 -47.180  12.829  1.00  1.08           C  
ATOM   4496  CG  ARG A 297       6.887 -47.039  11.351  1.00  1.08           C  
ATOM   4497  CD  ARG A 297       5.674 -47.084  10.471  1.00  1.08           C  
ATOM   4498  NE  ARG A 297       6.026 -46.941   9.058  1.00  1.08           N  
ATOM   4499  CZ  ARG A 297       5.141 -46.854   8.034  1.00  1.08           C  
ATOM   4500  NH1 ARG A 297       3.840 -46.887   8.254  1.00  1.08           N  
ATOM   4501  NH2 ARG A 297       5.590 -46.731   6.793  1.00  1.08           N  
ATOM   4502  H   ARG A 297       8.497 -48.980  14.076  1.00  1.08           H  
ATOM   4503  HA  ARG A 297       8.191 -46.078  13.599  1.00  1.08           H  
ATOM   4504 1HB  ARG A 297       6.074 -48.159  12.965  1.00  1.08           H  
ATOM   4505 2HB  ARG A 297       5.767 -46.436  13.052  1.00  1.08           H  
ATOM   4506 1HG  ARG A 297       7.398 -46.088  11.192  1.00  1.08           H  
ATOM   4507 2HG  ARG A 297       7.546 -47.855  11.056  1.00  1.08           H  
ATOM   4508 1HD  ARG A 297       5.155 -48.035  10.601  1.00  1.08           H  
ATOM   4509 2HD  ARG A 297       4.997 -46.270  10.737  1.00  1.08           H  
ATOM   4510  HE  ARG A 297       7.008 -46.910   8.827  1.00  1.08           H  
ATOM   4511 1HH1 ARG A 297       3.461 -46.978   9.212  1.00  1.08           H  
ATOM   4512 2HH1 ARG A 297       3.198 -46.817   7.482  1.00  1.08           H  
ATOM   4513 1HH2 ARG A 297       6.584 -46.702   6.616  1.00  1.08           H  
ATOM   4514 2HH2 ARG A 297       4.938 -46.666   6.026  1.00  1.08           H  
ATOM   4515  N   SER A 298       7.462 -48.066  16.000  1.00  1.04           N  
ATOM   4516  CA  SER A 298       6.855 -48.230  17.340  1.00  1.04           C  
ATOM   4517  C   SER A 298       7.742 -47.819  18.514  1.00  1.04           C  
ATOM   4518  O   SER A 298       7.403 -48.046  19.677  1.00  1.04           O  
ATOM   4519  CB  SER A 298       6.399 -49.657  17.559  1.00  1.04           C  
ATOM   4520  OG  SER A 298       7.485 -50.549  17.567  1.00  1.04           O  
ATOM   4521  H   SER A 298       8.107 -48.774  15.635  1.00  1.04           H  
ATOM   4522  HA  SER A 298       5.969 -47.603  17.368  1.00  1.04           H  
ATOM   4523 1HB  SER A 298       5.859 -49.719  18.505  1.00  1.04           H  
ATOM   4524 2HB  SER A 298       5.703 -49.934  16.769  1.00  1.04           H  
ATOM   4525  HG  SER A 298       7.997 -50.329  18.353  1.00  1.04           H  
ATOM   4526  N   CYS A 299       8.896 -47.252  18.220  1.00  0.97           N  
ATOM   4527  CA  CYS A 299       9.806 -46.822  19.271  1.00  0.97           C  
ATOM   4528  C   CYS A 299       9.490 -45.400  19.700  1.00  0.97           C  
ATOM   4529  O   CYS A 299       8.892 -44.642  18.933  1.00  0.97           O  
ATOM   4530  CB  CYS A 299      11.237 -46.938  18.795  1.00  0.97           C  
ATOM   4531  SG  CYS A 299      11.745 -48.670  18.525  1.00  0.97           S  
ATOM   4532  H   CYS A 299       9.138 -47.101  17.251  1.00  0.97           H  
ATOM   4533  HA  CYS A 299       9.682 -47.476  20.133  1.00  0.97           H  
ATOM   4534 1HB  CYS A 299      11.361 -46.392  17.856  1.00  0.97           H  
ATOM   4535 2HB  CYS A 299      11.885 -46.490  19.512  1.00  0.97           H  
ATOM   4536  N   SER A 300       9.856 -45.039  20.936  1.00  0.90           N  
ATOM   4537  CA  SER A 300       9.629 -43.681  21.392  1.00  0.90           C  
ATOM   4538  C   SER A 300      10.674 -42.740  20.847  1.00  0.90           C  
ATOM   4539  O   SER A 300      10.371 -41.585  20.521  1.00  0.90           O  
ATOM   4540  CB  SER A 300       9.641 -43.642  22.918  1.00  0.90           C  
ATOM   4541  OG  SER A 300      10.863 -44.063  23.417  1.00  0.90           O  
ATOM   4542  H   SER A 300      10.346 -45.686  21.538  1.00  0.90           H  
ATOM   4543  HA  SER A 300       8.667 -43.371  21.004  1.00  0.90           H  
ATOM   4544 1HB  SER A 300       9.490 -42.642  23.258  1.00  0.90           H  
ATOM   4545 2HB  SER A 300       8.838 -44.262  23.325  1.00  0.90           H  
ATOM   4546  HG  SER A 300      11.532 -43.546  22.948  1.00  0.90           H  
ATOM   4547  N   VAL A 301      11.892 -43.252  20.707  1.00  0.84           N  
ATOM   4548  CA  VAL A 301      12.936 -42.451  20.105  1.00  0.84           C  
ATOM   4549  C   VAL A 301      13.581 -43.295  19.013  1.00  0.84           C  
ATOM   4550  O   VAL A 301      14.113 -44.381  19.280  1.00  0.84           O  
ATOM   4551  CB  VAL A 301      13.966 -41.926  21.121  1.00  0.84           C  
ATOM   4552  CG1 VAL A 301      14.973 -41.106  20.379  1.00  0.84           C  
ATOM   4553  CG2 VAL A 301      13.290 -41.084  22.189  1.00  0.84           C  
ATOM   4554  H   VAL A 301      12.066 -44.207  21.022  1.00  0.84           H  
ATOM   4555  HA  VAL A 301      12.481 -41.585  19.646  1.00  0.84           H  
ATOM   4556  HB  VAL A 301      14.482 -42.762  21.593  1.00  0.84           H  
ATOM   4557 1HG1 VAL A 301      15.692 -40.708  21.061  1.00  0.84           H  
ATOM   4558 2HG1 VAL A 301      15.468 -41.719  19.628  1.00  0.84           H  
ATOM   4559 3HG1 VAL A 301      14.451 -40.286  19.894  1.00  0.84           H  
ATOM   4560 1HG2 VAL A 301      14.040 -40.720  22.885  1.00  0.84           H  
ATOM   4561 2HG2 VAL A 301      12.785 -40.237  21.721  1.00  0.84           H  
ATOM   4562 3HG2 VAL A 301      12.565 -41.681  22.727  1.00  0.84           H  
ATOM   4563  N   ARG A 302      13.496 -42.801  17.792  1.00  0.81           N  
ATOM   4564  CA  ARG A 302      13.987 -43.533  16.639  1.00  0.81           C  
ATOM   4565  C   ARG A 302      15.270 -42.960  16.059  1.00  0.81           C  
ATOM   4566  O   ARG A 302      15.426 -41.750  15.939  1.00  0.81           O  
ATOM   4567  CB  ARG A 302      12.885 -43.589  15.586  1.00  0.81           C  
ATOM   4568  CG  ARG A 302      13.210 -44.350  14.345  1.00  0.81           C  
ATOM   4569  CD  ARG A 302      12.004 -44.521  13.410  1.00  0.81           C  
ATOM   4570  NE  ARG A 302      11.543 -43.294  12.783  1.00  0.81           N  
ATOM   4571  CZ  ARG A 302      10.796 -43.255  11.655  1.00  0.81           C  
ATOM   4572  NH1 ARG A 302      10.420 -44.363  11.041  1.00  0.81           N  
ATOM   4573  NH2 ARG A 302      10.441 -42.084  11.173  1.00  0.81           N  
ATOM   4574  H   ARG A 302      13.057 -41.886  17.671  1.00  0.81           H  
ATOM   4575  HA  ARG A 302      14.189 -44.559  16.950  1.00  0.81           H  
ATOM   4576 1HB  ARG A 302      12.002 -44.056  16.021  1.00  0.81           H  
ATOM   4577 2HB  ARG A 302      12.610 -42.578  15.290  1.00  0.81           H  
ATOM   4578 1HG  ARG A 302      13.974 -43.808  13.789  1.00  0.81           H  
ATOM   4579 2HG  ARG A 302      13.608 -45.321  14.626  1.00  0.81           H  
ATOM   4580 1HD  ARG A 302      12.268 -45.200  12.615  1.00  0.81           H  
ATOM   4581 2HD  ARG A 302      11.173 -44.947  13.975  1.00  0.81           H  
ATOM   4582  HE  ARG A 302      11.759 -42.386  13.216  1.00  0.81           H  
ATOM   4583 1HH1 ARG A 302      10.645 -45.290  11.439  1.00  0.81           H  
ATOM   4584 2HH1 ARG A 302       9.865 -44.309  10.203  1.00  0.81           H  
ATOM   4585 1HH2 ARG A 302      10.714 -41.241  11.696  1.00  0.81           H  
ATOM   4586 2HH2 ARG A 302       9.890 -42.017  10.333  1.00  0.81           H  
ATOM   4587  N   ILE A 303      16.191 -43.826  15.677  1.00  0.81           N  
ATOM   4588  CA  ILE A 303      17.404 -43.367  15.016  1.00  0.81           C  
ATOM   4589  C   ILE A 303      17.228 -43.606  13.529  1.00  0.81           C  
ATOM   4590  O   ILE A 303      16.740 -44.669  13.112  1.00  0.81           O  
ATOM   4591  CB  ILE A 303      18.669 -44.084  15.508  1.00  0.81           C  
ATOM   4592  CG1 ILE A 303      18.878 -43.870  16.974  1.00  0.81           C  
ATOM   4593  CG2 ILE A 303      19.881 -43.588  14.754  1.00  0.81           C  
ATOM   4594  CD1 ILE A 303      19.988 -44.738  17.519  1.00  0.81           C  
ATOM   4595  H   ILE A 303      16.049 -44.821  15.854  1.00  0.81           H  
ATOM   4596  HA  ILE A 303      17.532 -42.299  15.180  1.00  0.81           H  
ATOM   4597  HB  ILE A 303      18.553 -45.133  15.351  1.00  0.81           H  
ATOM   4598 1HG1 ILE A 303      19.109 -42.827  17.152  1.00  0.81           H  
ATOM   4599 2HG1 ILE A 303      17.955 -44.119  17.506  1.00  0.81           H  
ATOM   4600 1HG2 ILE A 303      20.763 -44.115  15.099  1.00  0.81           H  
ATOM   4601 2HG2 ILE A 303      19.746 -43.779  13.704  1.00  0.81           H  
ATOM   4602 3HG2 ILE A 303      20.007 -42.514  14.919  1.00  0.81           H  
ATOM   4603 1HD1 ILE A 303      20.108 -44.568  18.575  1.00  0.81           H  
ATOM   4604 2HD1 ILE A 303      19.737 -45.784  17.347  1.00  0.81           H  
ATOM   4605 3HD1 ILE A 303      20.923 -44.500  17.011  1.00  0.81           H  
ATOM   4606  N   SER A 304      17.531 -42.607  12.712  1.00  0.84           N  
ATOM   4607  CA  SER A 304      17.352 -42.848  11.287  1.00  0.84           C  
ATOM   4608  C   SER A 304      18.155 -44.052  10.845  1.00  0.84           C  
ATOM   4609  O   SER A 304      19.265 -44.276  11.299  1.00  0.84           O  
ATOM   4610  CB  SER A 304      17.736 -41.660  10.434  1.00  0.84           C  
ATOM   4611  OG  SER A 304      17.742 -42.022   9.058  1.00  0.84           O  
ATOM   4612  H   SER A 304      17.905 -41.726  13.083  1.00  0.84           H  
ATOM   4613  HA  SER A 304      16.298 -43.061  11.108  1.00  0.84           H  
ATOM   4614 1HB  SER A 304      17.019 -40.859  10.597  1.00  0.84           H  
ATOM   4615 2HB  SER A 304      18.717 -41.287  10.727  1.00  0.84           H  
ATOM   4616  HG  SER A 304      17.697 -41.192   8.566  1.00  0.84           H  
ATOM   4617  N   MET A 305      17.594 -44.815   9.927  1.00  0.88           N  
ATOM   4618  CA  MET A 305      18.264 -45.979   9.366  1.00  0.88           C  
ATOM   4619  C   MET A 305      19.553 -45.639   8.634  1.00  0.88           C  
ATOM   4620  O   MET A 305      20.360 -46.522   8.359  1.00  0.88           O  
ATOM   4621  CB  MET A 305      17.351 -46.726   8.409  1.00  0.88           C  
ATOM   4622  CG  MET A 305      17.923 -48.045   7.941  1.00  0.88           C  
ATOM   4623  SD  MET A 305      18.093 -49.237   9.279  1.00  0.88           S  
ATOM   4624  CE  MET A 305      19.322 -50.331   8.598  1.00  0.88           C  
ATOM   4625  H   MET A 305      16.670 -44.577   9.600  1.00  0.88           H  
ATOM   4626  HA  MET A 305      18.530 -46.642  10.182  1.00  0.88           H  
ATOM   4627 1HB  MET A 305      16.388 -46.924   8.888  1.00  0.88           H  
ATOM   4628 2HB  MET A 305      17.163 -46.109   7.527  1.00  0.88           H  
ATOM   4629 1HG  MET A 305      17.271 -48.470   7.180  1.00  0.88           H  
ATOM   4630 2HG  MET A 305      18.907 -47.877   7.499  1.00  0.88           H  
ATOM   4631 1HE  MET A 305      19.538 -51.124   9.313  1.00  0.88           H  
ATOM   4632 2HE  MET A 305      18.950 -50.767   7.670  1.00  0.88           H  
ATOM   4633 3HE  MET A 305      20.237 -49.767   8.395  1.00  0.88           H  
ATOM   4634  N   ASP A 306      19.704 -44.390   8.207  1.00  0.93           N  
ATOM   4635  CA  ASP A 306      20.874 -44.047   7.420  1.00  0.93           C  
ATOM   4636  C   ASP A 306      22.118 -43.497   8.141  1.00  0.93           C  
ATOM   4637  O   ASP A 306      23.048 -43.077   7.462  1.00  0.93           O  
ATOM   4638  CB  ASP A 306      20.468 -43.069   6.316  1.00  0.93           C  
ATOM   4639  CG  ASP A 306      19.596 -43.727   5.234  1.00  0.93           C  
ATOM   4640  OD1 ASP A 306      19.900 -44.850   4.825  1.00  0.93           O  
ATOM   4641  OD2 ASP A 306      18.643 -43.118   4.821  1.00  0.93           O  
ATOM   4642  H   ASP A 306      19.027 -43.668   8.468  1.00  0.93           H  
ATOM   4643  HA  ASP A 306      21.170 -44.956   6.924  1.00  0.93           H  
ATOM   4644 1HB  ASP A 306      19.910 -42.243   6.756  1.00  0.93           H  
ATOM   4645 2HB  ASP A 306      21.360 -42.655   5.848  1.00  0.93           H  
ATOM   4646  N   ALA A 307      22.131 -43.370   9.470  1.00  0.96           N  
ATOM   4647  CA  ALA A 307      22.810 -42.956  10.704  1.00  0.96           C  
ATOM   4648  C   ALA A 307      24.088 -43.692  11.209  1.00  0.96           C  
ATOM   4649  O   ALA A 307      24.964 -42.980  11.660  1.00  0.96           O  
ATOM   4650  CB  ALA A 307      21.842 -42.902  11.858  1.00  0.96           C  
ATOM   4651  H   ALA A 307      23.007 -42.979   9.162  1.00  0.96           H  
ATOM   4652  HA  ALA A 307      23.106 -41.934  10.519  1.00  0.96           H  
ATOM   4653 1HB  ALA A 307      22.337 -42.470  12.725  1.00  0.96           H  
ATOM   4654 2HB  ALA A 307      20.989 -42.287  11.588  1.00  0.96           H  
ATOM   4655 3HB  ALA A 307      21.505 -43.863  12.100  1.00  0.96           H  
ATOM   4656  N   GLU A 308      24.329 -45.027  11.240  1.00  0.96           N  
ATOM   4657  CA  GLU A 308      23.719 -46.295  10.821  1.00  0.96           C  
ATOM   4658  C   GLU A 308      23.833 -46.741   9.364  1.00  0.96           C  
ATOM   4659  O   GLU A 308      23.106 -47.649   8.978  1.00  0.96           O  
ATOM   4660  CB  GLU A 308      22.256 -46.439  11.282  1.00  0.96           C  
ATOM   4661  CG  GLU A 308      22.043 -46.412  12.825  1.00  0.96           C  
ATOM   4662  CD  GLU A 308      22.573 -47.654  13.552  1.00  0.96           C  
ATOM   4663  OE1 GLU A 308      22.795 -48.648  12.917  1.00  0.96           O  
ATOM   4664  OE2 GLU A 308      22.717 -47.600  14.767  1.00  0.96           O  
ATOM   4665  H   GLU A 308      25.216 -45.212  11.681  1.00  0.96           H  
ATOM   4666  HA  GLU A 308      24.239 -47.065  11.391  1.00  0.96           H  
ATOM   4667 1HB  GLU A 308      21.632 -45.695  10.816  1.00  0.96           H  
ATOM   4668 2HB  GLU A 308      21.876 -47.401  10.936  1.00  0.96           H  
ATOM   4669 1HG  GLU A 308      22.564 -45.553  13.227  1.00  0.96           H  
ATOM   4670 2HG  GLU A 308      20.986 -46.278  13.037  1.00  0.96           H  
ATOM   4671  N   LYS A 309      24.787 -46.237   8.558  1.00  0.93           N  
ATOM   4672  CA  LYS A 309      25.476 -46.365   7.262  1.00  0.93           C  
ATOM   4673  C   LYS A 309      27.024 -46.197   7.178  1.00  0.93           C  
ATOM   4674  O   LYS A 309      27.638 -47.187   6.784  1.00  0.93           O  
ATOM   4675  CB  LYS A 309      24.747 -45.609   6.149  1.00  0.93           C  
ATOM   4676  CG  LYS A 309      23.371 -46.188   5.784  1.00  0.93           C  
ATOM   4677  CD  LYS A 309      23.440 -47.468   5.003  1.00  0.93           C  
ATOM   4678  CE  LYS A 309      22.028 -48.046   4.759  1.00  0.93           C  
ATOM   4679  NZ  LYS A 309      21.145 -47.131   3.943  1.00  0.93           N  
ATOM   4680  H   LYS A 309      24.315 -46.975   8.055  1.00  0.93           H  
ATOM   4681  HA  LYS A 309      25.314 -47.402   6.966  1.00  0.93           H  
ATOM   4682 1HB  LYS A 309      24.519 -44.643   6.436  1.00  0.93           H  
ATOM   4683 2HB  LYS A 309      25.368 -45.559   5.256  1.00  0.93           H  
ATOM   4684 1HG  LYS A 309      22.831 -46.406   6.695  1.00  0.93           H  
ATOM   4685 2HG  LYS A 309      22.802 -45.449   5.214  1.00  0.93           H  
ATOM   4686 1HD  LYS A 309      23.923 -47.286   4.044  1.00  0.93           H  
ATOM   4687 2HD  LYS A 309      24.029 -48.197   5.560  1.00  0.93           H  
ATOM   4688 1HE  LYS A 309      22.134 -48.989   4.231  1.00  0.93           H  
ATOM   4689 2HE  LYS A 309      21.541 -48.229   5.723  1.00  0.93           H  
ATOM   4690 1HZ  LYS A 309      20.249 -47.561   3.810  1.00  0.93           H  
ATOM   4691 2HZ  LYS A 309      20.981 -46.229   4.419  1.00  0.93           H  
ATOM   4692 3HZ  LYS A 309      21.560 -46.953   3.049  1.00  0.93           H  
ATOM   4693  N   GLN A 310      27.759 -45.083   7.515  1.00  0.88           N  
ATOM   4694  CA  GLN A 310      27.580 -43.676   7.997  1.00  0.88           C  
ATOM   4695  C   GLN A 310      28.177 -43.456   9.393  1.00  0.88           C  
ATOM   4696  O   GLN A 310      29.298 -42.960   9.497  1.00  0.88           O  
ATOM   4697  CB  GLN A 310      26.163 -43.130   7.939  1.00  0.88           C  
ATOM   4698  CG  GLN A 310      26.009 -41.682   8.342  1.00  0.88           C  
ATOM   4699  CD  GLN A 310      26.721 -40.737   7.414  1.00  0.88           C  
ATOM   4700  OE1 GLN A 310      26.614 -40.832   6.182  1.00  0.88           O  
ATOM   4701  NE2 GLN A 310      27.446 -39.783   7.993  1.00  0.88           N  
ATOM   4702  H   GLN A 310      28.742 -45.276   7.393  1.00  0.88           H  
ATOM   4703  HA  GLN A 310      28.146 -43.034   7.323  1.00  0.88           H  
ATOM   4704 1HB  GLN A 310      25.846 -43.120   6.921  1.00  0.88           H  
ATOM   4705 2HB  GLN A 310      25.482 -43.711   8.529  1.00  0.88           H  
ATOM   4706 1HG  GLN A 310      24.951 -41.425   8.358  1.00  0.88           H  
ATOM   4707 2HG  GLN A 310      26.429 -41.541   9.312  1.00  0.88           H  
ATOM   4708 1HE2 GLN A 310      27.939 -39.116   7.438  1.00  0.88           H  
ATOM   4709 2HE2 GLN A 310      27.490 -39.701   9.010  1.00  0.88           H  
ATOM   4710  N   GLY A 311      27.502 -43.864  10.456  1.00  0.81           N  
ATOM   4711  CA  GLY A 311      28.077 -43.686  11.797  1.00  0.81           C  
ATOM   4712  C   GLY A 311      27.828 -42.313  12.466  1.00  0.81           C  
ATOM   4713  O   GLY A 311      28.507 -41.976  13.446  1.00  0.81           O  
ATOM   4714  H   GLY A 311      26.589 -44.276  10.344  1.00  0.81           H  
ATOM   4715 1HA  GLY A 311      27.673 -44.463  12.445  1.00  0.81           H  
ATOM   4716 2HA  GLY A 311      29.149 -43.865  11.745  1.00  0.81           H  
ATOM   4717  N   SER A 312      26.904 -41.522  11.922  1.00  0.76           N  
ATOM   4718  CA  SER A 312      26.532 -40.208  12.464  1.00  0.76           C  
ATOM   4719  C   SER A 312      25.140 -39.841  11.943  1.00  0.76           C  
ATOM   4720  O   SER A 312      24.726 -40.315  10.888  1.00  0.76           O  
ATOM   4721  CB  SER A 312      27.522 -39.130  12.100  1.00  0.76           C  
ATOM   4722  OG  SER A 312      27.477 -38.745  10.748  1.00  0.76           O  
ATOM   4723  H   SER A 312      26.367 -41.903  11.152  1.00  0.76           H  
ATOM   4724  HA  SER A 312      26.475 -40.270  13.550  1.00  0.76           H  
ATOM   4725 1HB  SER A 312      27.325 -38.280  12.723  1.00  0.76           H  
ATOM   4726 2HB  SER A 312      28.523 -39.470  12.341  1.00  0.76           H  
ATOM   4727  HG  SER A 312      27.741 -37.787  10.754  1.00  0.76           H  
ATOM   4728  N   GLY A 313      24.440 -38.937  12.615  1.00  0.73           N  
ATOM   4729  CA  GLY A 313      23.085 -38.606  12.164  1.00  0.73           C  
ATOM   4730  C   GLY A 313      22.254 -37.924  13.243  1.00  0.73           C  
ATOM   4731  O   GLY A 313      22.765 -37.114  14.013  1.00  0.73           O  
ATOM   4732  H   GLY A 313      24.845 -38.497  13.437  1.00  0.73           H  
ATOM   4733 1HA  GLY A 313      23.148 -37.956  11.292  1.00  0.73           H  
ATOM   4734 2HA  GLY A 313      22.582 -39.517  11.844  1.00  0.73           H  
ATOM   4735  N   TYR A 314      20.971 -38.282  13.307  1.00  0.72           N  
ATOM   4736  CA  TYR A 314      20.046 -37.694  14.272  1.00  0.72           C  
ATOM   4737  C   TYR A 314      19.040 -38.707  14.805  1.00  0.72           C  
ATOM   4738  O   TYR A 314      18.858 -39.791  14.223  1.00  0.72           O  
ATOM   4739  CB  TYR A 314      19.257 -36.563  13.616  1.00  0.72           C  
ATOM   4740  CG  TYR A 314      18.338 -37.038  12.537  1.00  0.72           C  
ATOM   4741  CD1 TYR A 314      17.012 -37.332  12.820  1.00  0.72           C  
ATOM   4742  CD2 TYR A 314      18.822 -37.179  11.250  1.00  0.72           C  
ATOM   4743  CE1 TYR A 314      16.173 -37.763  11.817  1.00  0.72           C  
ATOM   4744  CE2 TYR A 314      17.983 -37.608  10.245  1.00  0.72           C  
ATOM   4745  CZ  TYR A 314      16.662 -37.898  10.524  1.00  0.72           C  
ATOM   4746  OH  TYR A 314      15.827 -38.328   9.517  1.00  0.72           O  
ATOM   4747  H   TYR A 314      20.624 -38.968  12.653  1.00  0.72           H  
ATOM   4748  HA  TYR A 314      20.614 -37.314  15.123  1.00  0.72           H  
ATOM   4749 1HB  TYR A 314      18.664 -36.053  14.376  1.00  0.72           H  
ATOM   4750 2HB  TYR A 314      19.935 -35.843  13.169  1.00  0.72           H  
ATOM   4751  HD1 TYR A 314      16.632 -37.220  13.834  1.00  0.72           H  
ATOM   4752  HD2 TYR A 314      19.864 -36.946  11.030  1.00  0.72           H  
ATOM   4753  HE1 TYR A 314      15.131 -37.994  12.040  1.00  0.72           H  
ATOM   4754  HE2 TYR A 314      18.362 -37.716   9.228  1.00  0.72           H  
ATOM   4755  HH  TYR A 314      14.943 -38.460   9.870  1.00  0.72           H  
ATOM   4756  N   PHE A 315      18.365 -38.325  15.898  1.00  0.75           N  
ATOM   4757  CA  PHE A 315      17.290 -39.149  16.435  1.00  0.75           C  
ATOM   4758  C   PHE A 315      15.969 -38.390  16.416  1.00  0.75           C  
ATOM   4759  O   PHE A 315      15.954 -37.159  16.414  1.00  0.75           O  
ATOM   4760  CB  PHE A 315      17.553 -39.603  17.866  1.00  0.75           C  
ATOM   4761  CG  PHE A 315      17.622 -38.512  18.895  1.00  0.75           C  
ATOM   4762  CD1 PHE A 315      16.449 -38.055  19.462  1.00  0.75           C  
ATOM   4763  CD2 PHE A 315      18.832 -37.989  19.357  1.00  0.75           C  
ATOM   4764  CE1 PHE A 315      16.455 -37.110  20.431  1.00  0.75           C  
ATOM   4765  CE2 PHE A 315      18.838 -37.040  20.353  1.00  0.75           C  
ATOM   4766  CZ  PHE A 315      17.647 -36.608  20.890  1.00  0.75           C  
ATOM   4767  H   PHE A 315      18.591 -37.431  16.344  1.00  0.75           H  
ATOM   4768  HA  PHE A 315      17.181 -40.029  15.807  1.00  0.75           H  
ATOM   4769 1HB  PHE A 315      16.763 -40.289  18.157  1.00  0.75           H  
ATOM   4770 2HB  PHE A 315      18.473 -40.162  17.896  1.00  0.75           H  
ATOM   4771  HD1 PHE A 315      15.505 -38.458  19.111  1.00  0.75           H  
ATOM   4772  HD2 PHE A 315      19.770 -38.333  18.939  1.00  0.75           H  
ATOM   4773  HE1 PHE A 315      15.512 -36.764  20.856  1.00  0.75           H  
ATOM   4774  HE2 PHE A 315      19.775 -36.636  20.717  1.00  0.75           H  
ATOM   4775  HZ  PHE A 315      17.639 -35.870  21.684  1.00  0.75           H  
ATOM   4776  N   GLU A 316      14.860 -39.129  16.442  1.00  0.81           N  
ATOM   4777  CA  GLU A 316      13.518 -38.558  16.414  1.00  0.81           C  
ATOM   4778  C   GLU A 316      12.651 -38.900  17.617  1.00  0.81           C  
ATOM   4779  O   GLU A 316      12.388 -40.074  17.886  1.00  0.81           O  
ATOM   4780  CB  GLU A 316      12.807 -39.087  15.168  1.00  0.81           C  
ATOM   4781  CG  GLU A 316      11.406 -38.575  14.921  1.00  0.81           C  
ATOM   4782  CD  GLU A 316      10.777 -39.205  13.675  1.00  0.81           C  
ATOM   4783  OE1 GLU A 316      10.936 -40.401  13.484  1.00  0.81           O  
ATOM   4784  OE2 GLU A 316      10.157 -38.493  12.908  1.00  0.81           O  
ATOM   4785  H   GLU A 316      14.958 -40.134  16.430  1.00  0.81           H  
ATOM   4786  HA  GLU A 316      13.600 -37.479  16.360  1.00  0.81           H  
ATOM   4787 1HB  GLU A 316      13.411 -38.875  14.291  1.00  0.81           H  
ATOM   4788 2HB  GLU A 316      12.737 -40.170  15.244  1.00  0.81           H  
ATOM   4789 1HG  GLU A 316      10.784 -38.784  15.786  1.00  0.81           H  
ATOM   4790 2HG  GLU A 316      11.453 -37.494  14.802  1.00  0.81           H  
ATOM   4791  N   ASP A 317      12.171 -37.871  18.317  1.00  0.89           N  
ATOM   4792  CA  ASP A 317      11.264 -38.034  19.453  1.00  0.89           C  
ATOM   4793  C   ASP A 317       9.841 -38.100  18.930  1.00  0.89           C  
ATOM   4794  O   ASP A 317       9.325 -37.138  18.353  1.00  0.89           O  
ATOM   4795  CB  ASP A 317      11.425 -36.925  20.485  1.00  0.89           C  
ATOM   4796  CG  ASP A 317      10.503 -37.075  21.738  1.00  0.89           C  
ATOM   4797  OD1 ASP A 317       9.493 -37.773  21.697  1.00  0.89           O  
ATOM   4798  OD2 ASP A 317      10.832 -36.474  22.728  1.00  0.89           O  
ATOM   4799  H   ASP A 317      12.437 -36.927  18.043  1.00  0.89           H  
ATOM   4800  HA  ASP A 317      11.484 -38.983  19.943  1.00  0.89           H  
ATOM   4801 1HB  ASP A 317      12.463 -36.900  20.821  1.00  0.89           H  
ATOM   4802 2HB  ASP A 317      11.218 -35.961  20.012  1.00  0.89           H  
ATOM   4803  N   ARG A 318       9.243 -39.273  19.046  1.00  0.96           N  
ATOM   4804  CA  ARG A 318       7.947 -39.542  18.460  1.00  0.96           C  
ATOM   4805  C   ARG A 318       6.757 -39.391  19.412  1.00  0.96           C  
ATOM   4806  O   ARG A 318       5.654 -39.827  19.066  1.00  0.96           O  
ATOM   4807  CB  ARG A 318       7.995 -40.939  17.864  1.00  0.96           C  
ATOM   4808  CG  ARG A 318       9.010 -41.035  16.713  1.00  0.96           C  
ATOM   4809  CD  ARG A 318       9.299 -42.418  16.249  1.00  0.96           C  
ATOM   4810  NE  ARG A 318       8.154 -43.103  15.722  1.00  0.96           N  
ATOM   4811  CZ  ARG A 318       7.686 -42.970  14.474  1.00  0.96           C  
ATOM   4812  NH1 ARG A 318       8.258 -42.159  13.620  1.00  0.96           N  
ATOM   4813  NH2 ARG A 318       6.634 -43.668  14.099  1.00  0.96           N  
ATOM   4814  H   ARG A 318       9.710 -40.025  19.559  1.00  0.96           H  
ATOM   4815  HA  ARG A 318       7.805 -38.839  17.639  1.00  0.96           H  
ATOM   4816 1HB  ARG A 318       8.284 -41.661  18.634  1.00  0.96           H  
ATOM   4817 2HB  ARG A 318       7.012 -41.222  17.487  1.00  0.96           H  
ATOM   4818 1HG  ARG A 318       8.650 -40.455  15.860  1.00  0.96           H  
ATOM   4819 2HG  ARG A 318       9.954 -40.618  17.053  1.00  0.96           H  
ATOM   4820 1HD  ARG A 318      10.046 -42.361  15.459  1.00  0.96           H  
ATOM   4821 2HD  ARG A 318       9.697 -43.001  17.080  1.00  0.96           H  
ATOM   4822  HE  ARG A 318       7.673 -43.753  16.340  1.00  0.96           H  
ATOM   4823 1HH1 ARG A 318       9.093 -41.601  13.872  1.00  0.96           H  
ATOM   4824 2HH1 ARG A 318       7.876 -42.076  12.694  1.00  0.96           H  
ATOM   4825 1HH2 ARG A 318       6.223 -44.336  14.759  1.00  0.96           H  
ATOM   4826 2HH2 ARG A 318       6.267 -43.580  13.166  1.00  0.96           H  
ATOM   4827  N   LEU A 319       6.956 -38.816  20.625  1.00  1.03           N  
ATOM   4828  CA  LEU A 319       5.767 -38.675  21.471  1.00  1.03           C  
ATOM   4829  C   LEU A 319       5.335 -37.287  21.998  1.00  1.03           C  
ATOM   4830  O   LEU A 319       4.825 -37.226  23.117  1.00  1.03           O  
ATOM   4831  CB  LEU A 319       5.968 -39.496  22.743  1.00  1.03           C  
ATOM   4832  CG  LEU A 319       6.059 -40.958  22.592  1.00  1.03           C  
ATOM   4833  CD1 LEU A 319       7.369 -41.279  22.403  1.00  1.03           C  
ATOM   4834  CD2 LEU A 319       5.512 -41.723  23.833  1.00  1.03           C  
ATOM   4835  H   LEU A 319       7.884 -38.475  20.921  1.00  1.03           H  
ATOM   4836  HA  LEU A 319       4.920 -39.064  20.920  1.00  1.03           H  
ATOM   4837 1HB  LEU A 319       6.892 -39.155  23.215  1.00  1.03           H  
ATOM   4838 2HB  LEU A 319       5.135 -39.291  23.405  1.00  1.03           H  
ATOM   4839  HG  LEU A 319       5.555 -41.246  21.716  1.00  1.03           H  
ATOM   4840 1HD1 LEU A 319       7.362 -42.323  22.282  1.00  1.03           H  
ATOM   4841 2HD1 LEU A 319       7.788 -40.794  21.532  1.00  1.03           H  
ATOM   4842 3HD1 LEU A 319       7.938 -40.989  23.285  1.00  1.03           H  
ATOM   4843 1HD2 LEU A 319       5.611 -42.800  23.670  1.00  1.03           H  
ATOM   4844 2HD2 LEU A 319       6.075 -41.454  24.709  1.00  1.03           H  
ATOM   4845 3HD2 LEU A 319       4.474 -41.490  23.997  1.00  1.03           H  
ATOM   4846  N   PRO A 320       5.537 -36.153  21.304  1.00  1.07           N  
ATOM   4847  CA  PRO A 320       4.847 -34.912  21.578  1.00  1.07           C  
ATOM   4848  C   PRO A 320       3.483 -34.947  20.860  1.00  1.07           C  
ATOM   4849  O   PRO A 320       3.366 -35.560  19.792  1.00  1.07           O  
ATOM   4850  CB  PRO A 320       5.859 -33.873  21.111  1.00  1.07           C  
ATOM   4851  CG  PRO A 320       6.601 -34.512  20.012  1.00  1.07           C  
ATOM   4852  CD  PRO A 320       6.649 -36.007  20.357  1.00  1.07           C  
ATOM   4853  HA  PRO A 320       4.711 -34.815  22.651  1.00  1.07           H  
ATOM   4854 1HB  PRO A 320       5.323 -32.973  20.776  1.00  1.07           H  
ATOM   4855 2HB  PRO A 320       6.502 -33.574  21.949  1.00  1.07           H  
ATOM   4856 1HG  PRO A 320       6.108 -34.277  19.100  1.00  1.07           H  
ATOM   4857 2HG  PRO A 320       7.611 -34.083  19.938  1.00  1.07           H  
ATOM   4858 1HD  PRO A 320       6.467 -36.573  19.445  1.00  1.07           H  
ATOM   4859 2HD  PRO A 320       7.615 -36.249  20.828  1.00  1.07           H  
ATOM   4860  N   ALA A 321       2.464 -34.255  21.374  1.00  1.07           N  
ATOM   4861  CA  ALA A 321       1.199 -34.151  20.625  1.00  1.07           C  
ATOM   4862  C   ALA A 321       1.262 -32.944  19.693  1.00  1.07           C  
ATOM   4863  O   ALA A 321       2.100 -32.075  19.889  1.00  1.07           O  
ATOM   4864  CB  ALA A 321       0.007 -34.034  21.564  1.00  1.07           C  
ATOM   4865  H   ALA A 321       2.532 -33.782  22.283  1.00  1.07           H  
ATOM   4866  HA  ALA A 321       1.079 -35.048  20.024  1.00  1.07           H  
ATOM   4867 1HB  ALA A 321      -0.909 -33.971  20.977  1.00  1.07           H  
ATOM   4868 2HB  ALA A 321      -0.046 -34.897  22.211  1.00  1.07           H  
ATOM   4869 3HB  ALA A 321       0.117 -33.135  22.174  1.00  1.07           H  
ATOM   4870  N   SER A 322       0.357 -32.812  18.721  1.00  1.04           N  
ATOM   4871  CA  SER A 322       0.393 -31.585  17.904  1.00  1.04           C  
ATOM   4872  C   SER A 322      -0.042 -30.330  18.663  1.00  1.04           C  
ATOM   4873  O   SER A 322       0.176 -29.213  18.202  1.00  1.04           O  
ATOM   4874  CB  SER A 322      -0.378 -31.724  16.627  1.00  1.04           C  
ATOM   4875  OG  SER A 322       0.264 -32.564  15.767  1.00  1.04           O  
ATOM   4876  H   SER A 322      -0.328 -33.543  18.515  1.00  1.04           H  
ATOM   4877  HA  SER A 322       1.428 -31.431  17.602  1.00  1.04           H  
ATOM   4878 1HB  SER A 322      -1.366 -32.107  16.827  1.00  1.04           H  
ATOM   4879 2HB  SER A 322      -0.486 -30.766  16.171  1.00  1.04           H  
ATOM   4880  HG  SER A 322      -0.124 -32.383  14.884  1.00  1.04           H  
ATOM   4881  N   ASN A 323      -0.585 -30.517  19.865  1.00  1.00           N  
ATOM   4882  CA  ASN A 323      -0.941 -29.418  20.752  1.00  1.00           C  
ATOM   4883  C   ASN A 323       0.261 -29.002  21.596  1.00  1.00           C  
ATOM   4884  O   ASN A 323       0.155 -28.146  22.475  1.00  1.00           O  
ATOM   4885  CB  ASN A 323      -2.110 -29.769  21.657  1.00  1.00           C  
ATOM   4886  CG  ASN A 323      -3.449 -29.668  20.978  1.00  1.00           C  
ATOM   4887  OD1 ASN A 323      -3.601 -28.872  20.056  1.00  1.00           O  
ATOM   4888  ND2 ASN A 323      -4.415 -30.410  21.433  1.00  1.00           N  
ATOM   4889  H   ASN A 323      -0.750 -31.466  20.164  1.00  1.00           H  
ATOM   4890  HA  ASN A 323      -1.223 -28.560  20.141  1.00  1.00           H  
ATOM   4891 1HB  ASN A 323      -1.981 -30.790  22.017  1.00  1.00           H  
ATOM   4892 2HB  ASN A 323      -2.103 -29.117  22.528  1.00  1.00           H  
ATOM   4893 1HD2 ASN A 323      -5.355 -30.349  21.004  1.00  1.00           H  
ATOM   4894 2HD2 ASN A 323      -4.252 -31.028  22.196  1.00  1.00           H  
ATOM   4895  N   MET A 324       1.401 -29.623  21.336  1.00  0.95           N  
ATOM   4896  CA  MET A 324       2.632 -29.331  22.022  1.00  0.95           C  
ATOM   4897  C   MET A 324       3.315 -28.050  21.561  1.00  0.95           C  
ATOM   4898  O   MET A 324       3.317 -27.680  20.374  1.00  0.95           O  
ATOM   4899  CB  MET A 324       3.567 -30.523  21.908  1.00  0.95           C  
ATOM   4900  CG  MET A 324       4.827 -30.368  22.591  1.00  0.95           C  
ATOM   4901  SD  MET A 324       4.581 -30.071  24.272  1.00  0.95           S  
ATOM   4902  CE  MET A 324       6.205 -29.966  24.916  1.00  0.95           C  
ATOM   4903  H   MET A 324       1.440 -30.349  20.629  1.00  0.95           H  
ATOM   4904  HA  MET A 324       2.397 -29.204  23.080  1.00  0.95           H  
ATOM   4905 1HB  MET A 324       3.076 -31.418  22.293  1.00  0.95           H  
ATOM   4906 2HB  MET A 324       3.805 -30.694  20.862  1.00  0.95           H  
ATOM   4907 1HG  MET A 324       5.385 -31.282  22.496  1.00  0.95           H  
ATOM   4908 2HG  MET A 324       5.397 -29.561  22.156  1.00  0.95           H  
ATOM   4909 1HE  MET A 324       6.153 -29.723  25.960  1.00  0.95           H  
ATOM   4910 2HE  MET A 324       6.711 -30.914  24.793  1.00  0.95           H  
ATOM   4911 3HE  MET A 324       6.733 -29.199  24.397  1.00  0.95           H  
ATOM   4912  N   ASN A 325       3.912 -27.384  22.541  1.00  0.91           N  
ATOM   4913  CA  ASN A 325       4.726 -26.204  22.359  1.00  0.91           C  
ATOM   4914  C   ASN A 325       6.151 -26.589  21.987  1.00  0.91           C  
ATOM   4915  O   ASN A 325       6.915 -27.109  22.810  1.00  0.91           O  
ATOM   4916  CB  ASN A 325       4.672 -25.377  23.616  1.00  0.91           C  
ATOM   4917  CG  ASN A 325       5.422 -24.057  23.596  1.00  0.91           C  
ATOM   4918  OD1 ASN A 325       6.561 -23.857  23.140  1.00  0.91           O  
ATOM   4919  ND2 ASN A 325       4.756 -23.068  24.090  1.00  0.91           N  
ATOM   4920  H   ASN A 325       3.808 -27.748  23.480  1.00  0.91           H  
ATOM   4921  HA  ASN A 325       4.310 -25.642  21.531  1.00  0.91           H  
ATOM   4922 1HB  ASN A 325       3.638 -25.190  23.858  1.00  0.91           H  
ATOM   4923 2HB  ASN A 325       5.077 -25.973  24.433  1.00  0.91           H  
ATOM   4924 1HD2 ASN A 325       5.198 -22.169  24.124  1.00  0.91           H  
ATOM   4925 2HD2 ASN A 325       3.807 -23.209  24.405  1.00  0.91           H  
ATOM   4926  N   SER A 326       6.520 -26.291  20.752  1.00  0.88           N  
ATOM   4927  CA  SER A 326       7.812 -26.668  20.203  1.00  0.88           C  
ATOM   4928  C   SER A 326       9.020 -26.127  20.955  1.00  0.88           C  
ATOM   4929  O   SER A 326      10.101 -26.719  20.889  1.00  0.88           O  
ATOM   4930  CB  SER A 326       7.898 -26.209  18.769  1.00  0.88           C  
ATOM   4931  OG  SER A 326       7.008 -26.920  17.965  1.00  0.88           O  
ATOM   4932  H   SER A 326       5.851 -25.831  20.149  1.00  0.88           H  
ATOM   4933  HA  SER A 326       7.871 -27.758  20.219  1.00  0.88           H  
ATOM   4934 1HB  SER A 326       7.660 -25.143  18.717  1.00  0.88           H  
ATOM   4935 2HB  SER A 326       8.908 -26.326  18.416  1.00  0.88           H  
ATOM   4936  HG  SER A 326       7.201 -26.652  17.063  1.00  0.88           H  
ATOM   4937  N   TYR A 327       8.871 -25.023  21.695  1.00  0.86           N  
ATOM   4938  CA  TYR A 327      10.036 -24.488  22.386  1.00  0.86           C  
ATOM   4939  C   TYR A 327      10.322 -25.329  23.604  1.00  0.86           C  
ATOM   4940  O   TYR A 327      11.455 -25.387  24.073  1.00  0.86           O  
ATOM   4941  CB  TYR A 327       9.850 -23.056  22.844  1.00  0.86           C  
ATOM   4942  CG  TYR A 327       9.800 -22.025  21.818  1.00  0.86           C  
ATOM   4943  CD1 TYR A 327       8.612 -21.412  21.604  1.00  0.86           C  
ATOM   4944  CD2 TYR A 327      10.928 -21.657  21.093  1.00  0.86           C  
ATOM   4945  CE1 TYR A 327       8.512 -20.443  20.688  1.00  0.86           C  
ATOM   4946  CE2 TYR A 327      10.805 -20.662  20.149  1.00  0.86           C  
ATOM   4947  CZ  TYR A 327       9.596 -20.070  19.963  1.00  0.86           C  
ATOM   4948  OH  TYR A 327       9.449 -19.104  19.072  1.00  0.86           O  
ATOM   4949  H   TYR A 327       7.961 -24.582  21.824  1.00  0.86           H  
ATOM   4950  HA  TYR A 327      10.899 -24.539  21.723  1.00  0.86           H  
ATOM   4951 1HB  TYR A 327       8.943 -22.990  23.417  1.00  0.86           H  
ATOM   4952 2HB  TYR A 327      10.656 -22.809  23.512  1.00  0.86           H  
ATOM   4953  HD1 TYR A 327       7.739 -21.699  22.183  1.00  0.86           H  
ATOM   4954  HD2 TYR A 327      11.889 -22.147  21.266  1.00  0.86           H  
ATOM   4955  HE1 TYR A 327       7.558 -19.951  20.532  1.00  0.86           H  
ATOM   4956  HE2 TYR A 327      11.649 -20.344  19.555  1.00  0.86           H  
ATOM   4957  HH  TYR A 327       8.607 -18.662  19.220  1.00  0.86           H  
ATOM   4958  N   VAL A 328       9.278 -25.965  24.132  1.00  0.84           N  
ATOM   4959  CA  VAL A 328       9.384 -26.765  25.328  1.00  0.84           C  
ATOM   4960  C   VAL A 328       9.964 -28.099  24.953  1.00  0.84           C  
ATOM   4961  O   VAL A 328      10.848 -28.608  25.635  1.00  0.84           O  
ATOM   4962  CB  VAL A 328       8.032 -26.933  26.016  1.00  0.84           C  
ATOM   4963  CG1 VAL A 328       8.177 -27.886  27.185  1.00  0.84           C  
ATOM   4964  CG2 VAL A 328       7.542 -25.609  26.442  1.00  0.84           C  
ATOM   4965  H   VAL A 328       8.376 -25.930  23.667  1.00  0.84           H  
ATOM   4966  HA  VAL A 328      10.058 -26.268  26.025  1.00  0.84           H  
ATOM   4967  HB  VAL A 328       7.328 -27.345  25.329  1.00  0.84           H  
ATOM   4968 1HG1 VAL A 328       7.212 -28.013  27.671  1.00  0.84           H  
ATOM   4969 2HG1 VAL A 328       8.531 -28.846  26.815  1.00  0.84           H  
ATOM   4970 3HG1 VAL A 328       8.895 -27.484  27.899  1.00  0.84           H  
ATOM   4971 1HG2 VAL A 328       6.570 -25.713  26.922  1.00  0.84           H  
ATOM   4972 2HG2 VAL A 328       8.250 -25.164  27.139  1.00  0.84           H  
ATOM   4973 3HG2 VAL A 328       7.451 -24.983  25.562  1.00  0.84           H  
ATOM   4974  N   VAL A 329       9.504 -28.663  23.832  1.00  0.82           N  
ATOM   4975  CA  VAL A 329      10.071 -29.947  23.446  1.00  0.82           C  
ATOM   4976  C   VAL A 329      11.552 -29.740  23.189  1.00  0.82           C  
ATOM   4977  O   VAL A 329      12.385 -30.519  23.651  1.00  0.82           O  
ATOM   4978  CB  VAL A 329       9.520 -30.513  22.132  1.00  0.82           C  
ATOM   4979  CG1 VAL A 329      10.344 -31.761  21.819  1.00  0.82           C  
ATOM   4980  CG2 VAL A 329       8.126 -30.808  22.215  1.00  0.82           C  
ATOM   4981  H   VAL A 329       8.759 -28.205  23.301  1.00  0.82           H  
ATOM   4982  HA  VAL A 329       9.933 -30.664  24.254  1.00  0.82           H  
ATOM   4983  HB  VAL A 329       9.678 -29.792  21.327  1.00  0.82           H  
ATOM   4984 1HG1 VAL A 329      10.029 -32.211  20.912  1.00  0.82           H  
ATOM   4985 2HG1 VAL A 329      11.391 -31.484  21.741  1.00  0.82           H  
ATOM   4986 3HG1 VAL A 329      10.222 -32.488  22.623  1.00  0.82           H  
ATOM   4987 1HG2 VAL A 329       7.779 -31.210  21.264  1.00  0.82           H  
ATOM   4988 2HG2 VAL A 329       7.953 -31.531  23.001  1.00  0.82           H  
ATOM   4989 3HG2 VAL A 329       7.622 -29.880  22.424  1.00  0.82           H  
ATOM   4990  N   THR A 330      11.866 -28.667  22.464  1.00  0.81           N  
ATOM   4991  CA  THR A 330      13.226 -28.306  22.135  1.00  0.81           C  
ATOM   4992  C   THR A 330      14.055 -28.057  23.396  1.00  0.81           C  
ATOM   4993  O   THR A 330      15.123 -28.650  23.581  1.00  0.81           O  
ATOM   4994  CB  THR A 330      13.168 -27.046  21.248  1.00  0.81           C  
ATOM   4995  OG1 THR A 330      12.492 -27.361  20.021  1.00  0.81           O  
ATOM   4996  CG2 THR A 330      14.472 -26.441  20.980  1.00  0.81           C  
ATOM   4997  H   THR A 330      11.128 -28.061  22.103  1.00  0.81           H  
ATOM   4998  HA  THR A 330      13.673 -29.123  21.579  1.00  0.81           H  
ATOM   4999  HB  THR A 330      12.581 -26.304  21.773  1.00  0.81           H  
ATOM   5000  HG1 THR A 330      11.527 -27.365  20.192  1.00  0.81           H  
ATOM   5001 1HG2 THR A 330      14.346 -25.539  20.378  1.00  0.81           H  
ATOM   5002 2HG2 THR A 330      14.932 -26.190  21.925  1.00  0.81           H  
ATOM   5003 3HG2 THR A 330      15.058 -27.120  20.458  1.00  0.81           H  
ATOM   5004  N   ALA A 331      13.530 -27.250  24.325  1.00  0.79           N  
ATOM   5005  CA  ALA A 331      14.241 -26.955  25.556  1.00  0.79           C  
ATOM   5006  C   ALA A 331      14.537 -28.217  26.345  1.00  0.79           C  
ATOM   5007  O   ALA A 331      15.637 -28.363  26.878  1.00  0.79           O  
ATOM   5008  CB  ALA A 331      13.410 -26.022  26.422  1.00  0.79           C  
ATOM   5009  H   ALA A 331      12.643 -26.783  24.163  1.00  0.79           H  
ATOM   5010  HA  ALA A 331      15.188 -26.478  25.298  1.00  0.79           H  
ATOM   5011 1HB  ALA A 331      13.949 -25.786  27.335  1.00  0.79           H  
ATOM   5012 2HB  ALA A 331      13.203 -25.110  25.878  1.00  0.79           H  
ATOM   5013 3HB  ALA A 331      12.470 -26.513  26.671  1.00  0.79           H  
ATOM   5014  N   LEU A 332      13.573 -29.145  26.389  1.00  0.77           N  
ATOM   5015  CA  LEU A 332      13.740 -30.371  27.146  1.00  0.77           C  
ATOM   5016  C   LEU A 332      14.633 -31.378  26.450  1.00  0.77           C  
ATOM   5017  O   LEU A 332      15.419 -32.058  27.107  1.00  0.77           O  
ATOM   5018  CB  LEU A 332      12.389 -31.004  27.440  1.00  0.77           C  
ATOM   5019  CG  LEU A 332      11.501 -30.229  28.369  1.00  0.77           C  
ATOM   5020  CD1 LEU A 332      10.169 -30.905  28.441  1.00  0.77           C  
ATOM   5021  CD2 LEU A 332      12.151 -30.159  29.736  1.00  0.77           C  
ATOM   5022  H   LEU A 332      12.681 -28.973  25.925  1.00  0.77           H  
ATOM   5023  HA  LEU A 332      14.197 -30.113  28.098  1.00  0.77           H  
ATOM   5024 1HB  LEU A 332      11.859 -31.169  26.498  1.00  0.77           H  
ATOM   5025 2HB  LEU A 332      12.582 -31.939  27.911  1.00  0.77           H  
ATOM   5026  HG  LEU A 332      11.355 -29.222  27.986  1.00  0.77           H  
ATOM   5027 1HD1 LEU A 332       9.527 -30.337  29.107  1.00  0.77           H  
ATOM   5028 2HD1 LEU A 332       9.730 -30.938  27.443  1.00  0.77           H  
ATOM   5029 3HD1 LEU A 332      10.284 -31.918  28.821  1.00  0.77           H  
ATOM   5030 1HD2 LEU A 332      11.508 -29.598  30.414  1.00  0.77           H  
ATOM   5031 2HD2 LEU A 332      12.295 -31.170  30.125  1.00  0.77           H  
ATOM   5032 3HD2 LEU A 332      13.122 -29.657  29.659  1.00  0.77           H  
ATOM   5033  N   LEU A 333      14.574 -31.480  25.124  1.00  0.75           N  
ATOM   5034  CA  LEU A 333      15.468 -32.431  24.494  1.00  0.75           C  
ATOM   5035  C   LEU A 333      16.902 -32.004  24.749  1.00  0.75           C  
ATOM   5036  O   LEU A 333      17.749 -32.853  25.022  1.00  0.75           O  
ATOM   5037  CB  LEU A 333      15.188 -32.602  22.994  1.00  0.75           C  
ATOM   5038  CG  LEU A 333      13.870 -33.368  22.645  1.00  0.75           C  
ATOM   5039  CD1 LEU A 333      13.630 -33.376  21.127  1.00  0.75           C  
ATOM   5040  CD2 LEU A 333      13.973 -34.771  23.177  1.00  0.75           C  
ATOM   5041  H   LEU A 333      13.913 -30.934  24.574  1.00  0.75           H  
ATOM   5042  HA  LEU A 333      15.318 -33.402  24.964  1.00  0.75           H  
ATOM   5043 1HB  LEU A 333      15.108 -31.606  22.558  1.00  0.75           H  
ATOM   5044 2HB  LEU A 333      16.026 -33.119  22.527  1.00  0.75           H  
ATOM   5045  HG  LEU A 333      13.026 -32.875  23.117  1.00  0.75           H  
ATOM   5046 1HD1 LEU A 333      12.706 -33.917  20.912  1.00  0.75           H  
ATOM   5047 2HD1 LEU A 333      13.534 -32.367  20.780  1.00  0.75           H  
ATOM   5048 3HD1 LEU A 333      14.460 -33.864  20.619  1.00  0.75           H  
ATOM   5049 1HD2 LEU A 333      13.052 -35.313  22.959  1.00  0.75           H  
ATOM   5050 2HD2 LEU A 333      14.815 -35.282  22.714  1.00  0.75           H  
ATOM   5051 3HD2 LEU A 333      14.117 -34.723  24.252  1.00  0.75           H  
ATOM   5052  N   VAL A 334      17.165 -30.689  24.738  1.00  0.73           N  
ATOM   5053  CA  VAL A 334      18.505 -30.180  25.022  1.00  0.73           C  
ATOM   5054  C   VAL A 334      18.872 -30.304  26.489  1.00  0.73           C  
ATOM   5055  O   VAL A 334      19.963 -30.782  26.833  1.00  0.73           O  
ATOM   5056  CB  VAL A 334      18.618 -28.703  24.662  1.00  0.73           C  
ATOM   5057  CG1 VAL A 334      19.928 -28.176  25.109  1.00  0.73           C  
ATOM   5058  CG2 VAL A 334      18.473 -28.556  23.255  1.00  0.73           C  
ATOM   5059  H   VAL A 334      16.421 -30.026  24.501  1.00  0.73           H  
ATOM   5060  HA  VAL A 334      19.218 -30.748  24.426  1.00  0.73           H  
ATOM   5061  HB  VAL A 334      17.829 -28.145  25.167  1.00  0.73           H  
ATOM   5062 1HG1 VAL A 334      19.989 -27.132  24.844  1.00  0.73           H  
ATOM   5063 2HG1 VAL A 334      20.027 -28.288  26.190  1.00  0.73           H  
ATOM   5064 3HG1 VAL A 334      20.697 -28.718  24.625  1.00  0.73           H  
ATOM   5065 1HG2 VAL A 334      18.530 -27.546  23.016  1.00  0.73           H  
ATOM   5066 2HG2 VAL A 334      19.240 -29.102  22.734  1.00  0.73           H  
ATOM   5067 3HG2 VAL A 334      17.524 -28.927  23.016  1.00  0.73           H  
ATOM   5068  N   GLU A 335      17.958 -29.900  27.370  1.00  0.71           N  
ATOM   5069  CA  GLU A 335      18.234 -29.978  28.784  1.00  0.71           C  
ATOM   5070  C   GLU A 335      18.556 -31.402  29.193  1.00  0.71           C  
ATOM   5071  O   GLU A 335      19.471 -31.629  29.980  1.00  0.71           O  
ATOM   5072  CB  GLU A 335      17.059 -29.443  29.601  1.00  0.71           C  
ATOM   5073  CG  GLU A 335      17.297 -29.404  31.104  1.00  0.71           C  
ATOM   5074  CD  GLU A 335      16.151 -28.784  31.873  1.00  0.71           C  
ATOM   5075  OE1 GLU A 335      15.182 -28.398  31.266  1.00  0.71           O  
ATOM   5076  OE2 GLU A 335      16.254 -28.696  33.073  1.00  0.71           O  
ATOM   5077  H   GLU A 335      17.069 -29.507  27.063  1.00  0.71           H  
ATOM   5078  HA  GLU A 335      19.103 -29.370  28.983  1.00  0.71           H  
ATOM   5079 1HB  GLU A 335      16.813 -28.435  29.268  1.00  0.71           H  
ATOM   5080 2HB  GLU A 335      16.186 -30.068  29.419  1.00  0.71           H  
ATOM   5081 1HG  GLU A 335      17.449 -30.425  31.455  1.00  0.71           H  
ATOM   5082 2HG  GLU A 335      18.206 -28.844  31.303  1.00  0.71           H  
ATOM   5083  N   VAL A 336      17.830 -32.367  28.649  1.00  0.73           N  
ATOM   5084  CA  VAL A 336      18.079 -33.742  29.001  1.00  0.73           C  
ATOM   5085  C   VAL A 336      19.298 -34.317  28.268  1.00  0.73           C  
ATOM   5086  O   VAL A 336      20.159 -34.937  28.890  1.00  0.73           O  
ATOM   5087  CB  VAL A 336      16.832 -34.571  28.699  1.00  0.73           C  
ATOM   5088  CG1 VAL A 336      17.114 -35.996  28.944  1.00  0.73           C  
ATOM   5089  CG2 VAL A 336      15.675 -34.090  29.574  1.00  0.73           C  
ATOM   5090  H   VAL A 336      17.068 -32.144  28.010  1.00  0.73           H  
ATOM   5091  HA  VAL A 336      18.267 -33.789  30.074  1.00  0.73           H  
ATOM   5092  HB  VAL A 336      16.562 -34.452  27.646  1.00  0.73           H  
ATOM   5093 1HG1 VAL A 336      16.236 -36.541  28.734  1.00  0.73           H  
ATOM   5094 2HG1 VAL A 336      17.922 -36.323  28.295  1.00  0.73           H  
ATOM   5095 3HG1 VAL A 336      17.392 -36.151  29.986  1.00  0.73           H  
ATOM   5096 1HG2 VAL A 336      14.785 -34.673  29.352  1.00  0.73           H  
ATOM   5097 2HG2 VAL A 336      15.937 -34.214  30.624  1.00  0.73           H  
ATOM   5098 3HG2 VAL A 336      15.474 -33.038  29.376  1.00  0.73           H  
ATOM   5099  N   THR A 337      19.376 -34.116  26.950  1.00  0.79           N  
ATOM   5100  CA  THR A 337      20.460 -34.651  26.131  1.00  0.79           C  
ATOM   5101  C   THR A 337      21.841 -34.068  26.365  1.00  0.79           C  
ATOM   5102  O   THR A 337      22.828 -34.810  26.374  1.00  0.79           O  
ATOM   5103  CB  THR A 337      20.163 -34.459  24.654  1.00  0.79           C  
ATOM   5104  OG1 THR A 337      18.988 -35.183  24.306  1.00  0.79           O  
ATOM   5105  CG2 THR A 337      21.337 -34.874  23.839  1.00  0.79           C  
ATOM   5106  H   THR A 337      18.658 -33.582  26.467  1.00  0.79           H  
ATOM   5107  HA  THR A 337      20.516 -35.720  26.328  1.00  0.79           H  
ATOM   5108  HB  THR A 337      19.991 -33.411  24.456  1.00  0.79           H  
ATOM   5109  HG1 THR A 337      18.226 -34.653  24.625  1.00  0.79           H  
ATOM   5110 1HG2 THR A 337      21.117 -34.730  22.795  1.00  0.79           H  
ATOM   5111 2HG2 THR A 337      22.203 -34.275  24.112  1.00  0.79           H  
ATOM   5112 3HG2 THR A 337      21.549 -35.887  24.036  1.00  0.79           H  
ATOM   5113  N   ILE A 338      21.929 -32.742  26.470  1.00  0.91           N  
ATOM   5114  CA  ILE A 338      23.206 -32.074  26.627  1.00  0.91           C  
ATOM   5115  C   ILE A 338      23.526 -31.711  28.064  1.00  0.91           C  
ATOM   5116  O   ILE A 338      24.649 -31.926  28.521  1.00  0.91           O  
ATOM   5117  CB  ILE A 338      23.331 -30.792  25.777  1.00  0.91           C  
ATOM   5118  CG1 ILE A 338      23.304 -31.092  24.273  1.00  0.91           C  
ATOM   5119  CG2 ILE A 338      24.598 -30.063  26.149  1.00  0.91           C  
ATOM   5120  CD1 ILE A 338      23.328 -29.816  23.411  1.00  0.91           C  
ATOM   5121  H   ILE A 338      21.088 -32.174  26.461  1.00  0.91           H  
ATOM   5122  HA  ILE A 338      23.983 -32.755  26.282  1.00  0.91           H  
ATOM   5123  HB  ILE A 338      22.480 -30.144  25.989  1.00  0.91           H  
ATOM   5124 1HG1 ILE A 338      24.177 -31.695  24.017  1.00  0.91           H  
ATOM   5125 2HG1 ILE A 338      22.405 -31.660  24.035  1.00  0.91           H  
ATOM   5126 1HG2 ILE A 338      24.663 -29.169  25.571  1.00  0.91           H  
ATOM   5127 2HG2 ILE A 338      24.589 -29.813  27.206  1.00  0.91           H  
ATOM   5128 3HG2 ILE A 338      25.464 -30.693  25.929  1.00  0.91           H  
ATOM   5129 1HD1 ILE A 338      23.332 -30.063  22.364  1.00  0.91           H  
ATOM   5130 2HD1 ILE A 338      22.492 -29.205  23.616  1.00  0.91           H  
ATOM   5131 3HD1 ILE A 338      24.235 -29.260  23.632  1.00  0.91           H  
ATOM   5132  N   LEU A 339      22.573 -31.128  28.783  1.00  1.11           N  
ATOM   5133  CA  LEU A 339      22.940 -30.669  30.114  1.00  1.11           C  
ATOM   5134  C   LEU A 339      22.936 -31.802  31.141  1.00  1.11           C  
ATOM   5135  O   LEU A 339      23.944 -32.022  31.813  1.00  1.11           O  
ATOM   5136  CB  LEU A 339      21.983 -29.560  30.573  1.00  1.11           C  
ATOM   5137  CG  LEU A 339      22.005 -28.302  29.745  1.00  1.11           C  
ATOM   5138  CD1 LEU A 339      20.944 -27.338  30.201  1.00  1.11           C  
ATOM   5139  CD2 LEU A 339      23.309 -27.714  29.889  1.00  1.11           C  
ATOM   5140  H   LEU A 339      21.641 -30.990  28.388  1.00  1.11           H  
ATOM   5141  HA  LEU A 339      23.946 -30.257  30.067  1.00  1.11           H  
ATOM   5142 1HB  LEU A 339      20.982 -29.928  30.583  1.00  1.11           H  
ATOM   5143 2HB  LEU A 339      22.247 -29.287  31.595  1.00  1.11           H  
ATOM   5144  HG  LEU A 339      21.811 -28.545  28.696  1.00  1.11           H  
ATOM   5145 1HD1 LEU A 339      21.001 -26.458  29.578  1.00  1.11           H  
ATOM   5146 2HD1 LEU A 339      19.971 -27.767  30.112  1.00  1.11           H  
ATOM   5147 3HD1 LEU A 339      21.116 -27.070  31.240  1.00  1.11           H  
ATOM   5148 1HD2 LEU A 339      23.370 -26.810  29.324  1.00  1.11           H  
ATOM   5149 2HD2 LEU A 339      23.480 -27.489  30.938  1.00  1.11           H  
ATOM   5150 3HD2 LEU A 339      24.041 -28.432  29.536  1.00  1.11           H  
ATOM   5151  N   GLU A 340      21.813 -32.524  31.246  1.00  1.40           N  
ATOM   5152  CA  GLU A 340      21.567 -33.674  32.143  1.00  1.40           C  
ATOM   5153  C   GLU A 340      21.625 -33.336  33.648  1.00  1.40           C  
ATOM   5154  O   GLU A 340      20.660 -33.574  34.379  1.00  1.40           O  
ATOM   5155  CB  GLU A 340      22.514 -34.852  31.839  1.00  1.40           C  
ATOM   5156  CG  GLU A 340      22.164 -36.142  32.640  1.00  1.40           C  
ATOM   5157  CD  GLU A 340      22.997 -37.382  32.298  1.00  1.40           C  
ATOM   5158  OE1 GLU A 340      24.012 -37.256  31.658  1.00  1.40           O  
ATOM   5159  OE2 GLU A 340      22.578 -38.466  32.668  1.00  1.40           O  
ATOM   5160  H   GLU A 340      21.033 -32.250  30.657  1.00  1.40           H  
ATOM   5161  HA  GLU A 340      20.556 -34.027  31.931  1.00  1.40           H  
ATOM   5162 1HB  GLU A 340      22.474 -35.084  30.774  1.00  1.40           H  
ATOM   5163 2HB  GLU A 340      23.540 -34.579  32.078  1.00  1.40           H  
ATOM   5164 1HG  GLU A 340      22.291 -35.924  33.702  1.00  1.40           H  
ATOM   5165 2HG  GLU A 340      21.112 -36.370  32.473  1.00  1.40           H  
ATOM   5166  N   GLU A 341      22.761 -32.792  34.086  1.00  1.78           N  
ATOM   5167  CA  GLU A 341      23.021 -32.407  35.467  1.00  1.78           C  
ATOM   5168  C   GLU A 341      23.989 -31.216  35.525  1.00  1.78           C  
ATOM   5169  O   GLU A 341      23.585 -30.113  35.891  1.00  1.78           O  
ATOM   5170  OXT GLU A 341      25.077 -31.284  34.945  1.00  1.78           O  
ATOM   5171  CB  GLU A 341      23.590 -33.601  36.250  1.00  1.78           C  
ATOM   5172  CG  GLU A 341      23.841 -33.339  37.739  1.00  1.78           C  
ATOM   5173  CD  GLU A 341      24.304 -34.572  38.501  1.00  1.78           C  
ATOM   5174  OE1 GLU A 341      24.401 -35.620  37.906  1.00  1.78           O  
ATOM   5175  OE2 GLU A 341      24.557 -34.455  39.678  1.00  1.78           O  
ATOM   5176  H   GLU A 341      23.479 -32.640  33.390  1.00  1.78           H  
ATOM   5177  HA  GLU A 341      22.080 -32.104  35.926  1.00  1.78           H  
ATOM   5178 1HB  GLU A 341      22.900 -34.443  36.172  1.00  1.78           H  
ATOM   5179 2HB  GLU A 341      24.533 -33.913  35.799  1.00  1.78           H  
ATOM   5180 1HG  GLU A 341      24.597 -32.561  37.837  1.00  1.78           H  
ATOM   5181 2HG  GLU A 341      22.920 -32.969  38.187  1.00  1.78           H  
TER    5182
ENDMDL

REMARK ID 699086 MODEL 4 71
PFRMAT TS
TARGET 71
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       0.440  -1.206   1.970  1.00  3.36           N  
ATOM      2  CA  MET A   1       1.540  -0.255   2.037  1.00  3.36           C  
ATOM      3  C   MET A   1       1.240   0.958   1.160  1.00  3.36           C  
ATOM      4  O   MET A   1       0.297   1.705   1.425  1.00  3.36           O  
ATOM      5  CB  MET A   1       2.852  -0.928   1.619  1.00  3.36           C  
ATOM      6  CG  MET A   1       3.340  -2.015   2.566  1.00  3.36           C  
ATOM      7  SD  MET A   1       4.882  -2.779   2.007  1.00  3.36           S  
ATOM      8  CE  MET A   1       5.118  -4.026   3.276  1.00  3.36           C  
ATOM      9 1H   MET A   1       0.783  -2.136   2.161  1.00  3.36           H  
ATOM     10 2H   MET A   1      -0.262  -0.957   2.652  1.00  3.36           H  
ATOM     11 3H   MET A   1       0.035  -1.178   1.045  1.00  3.36           H  
ATOM     12  HA  MET A   1       1.638   0.095   3.064  1.00  3.36           H  
ATOM     13 1HB  MET A   1       2.736  -1.380   0.633  1.00  3.36           H  
ATOM     14 2HB  MET A   1       3.647  -0.184   1.561  1.00  3.36           H  
ATOM     15 1HG  MET A   1       3.504  -1.591   3.556  1.00  3.36           H  
ATOM     16 2HG  MET A   1       2.580  -2.792   2.649  1.00  3.36           H  
ATOM     17 1HE  MET A   1       6.031  -4.587   3.072  1.00  3.36           H  
ATOM     18 2HE  MET A   1       5.197  -3.545   4.253  1.00  3.36           H  
ATOM     19 3HE  MET A   1       4.268  -4.708   3.278  1.00  3.36           H  
ATOM     20  N   SER A   2       2.048   1.154   0.122  1.00  2.50           N  
ATOM     21  CA  SER A   2       1.896   2.268  -0.809  1.00  2.50           C  
ATOM     22  C   SER A   2       2.561   1.992  -2.143  1.00  2.50           C  
ATOM     23  O   SER A   2       3.118   0.920  -2.377  1.00  2.50           O  
ATOM     24  CB  SER A   2       2.496   3.552  -0.236  1.00  2.50           C  
ATOM     25  OG  SER A   2       2.189   4.665  -1.060  1.00  2.50           O  
ATOM     26  H   SER A   2       2.808   0.515  -0.051  1.00  2.50           H  
ATOM     27  HA  SER A   2       0.831   2.425  -0.990  1.00  2.50           H  
ATOM     28 1HB  SER A   2       2.108   3.722   0.766  1.00  2.50           H  
ATOM     29 2HB  SER A   2       3.582   3.445  -0.157  1.00  2.50           H  
ATOM     30  HG  SER A   2       2.490   5.440  -0.566  1.00  2.50           H  
ATOM     31  N   ASP A   3       2.487   3.000  -2.999  1.00  1.81           N  
ATOM     32  CA  ASP A   3       3.118   3.029  -4.304  1.00  1.81           C  
ATOM     33  C   ASP A   3       4.440   3.776  -4.176  1.00  1.81           C  
ATOM     34  O   ASP A   3       5.375   3.566  -4.949  1.00  1.81           O  
ATOM     35  CB  ASP A   3       2.224   3.733  -5.325  1.00  1.81           C  
ATOM     36  CG  ASP A   3       0.891   3.019  -5.546  1.00  1.81           C  
ATOM     37  OD1 ASP A   3       0.906   1.859  -5.876  1.00  1.81           O  
ATOM     38  OD2 ASP A   3      -0.130   3.644  -5.378  1.00  1.81           O  
ATOM     39  H   ASP A   3       1.996   3.817  -2.673  1.00  1.81           H  
ATOM     40  HA  ASP A   3       3.319   2.009  -4.632  1.00  1.81           H  
ATOM     41 1HB  ASP A   3       2.026   4.751  -4.988  1.00  1.81           H  
ATOM     42 2HB  ASP A   3       2.750   3.803  -6.278  1.00  1.81           H  
ATOM     43  N   LYS A   4       4.481   4.698  -3.207  1.00  1.31           N  
ATOM     44  CA  LYS A   4       5.634   5.579  -3.025  1.00  1.31           C  
ATOM     45  C   LYS A   4       6.664   4.983  -2.075  1.00  1.31           C  
ATOM     46  O   LYS A   4       6.342   4.129  -1.245  1.00  1.31           O  
ATOM     47  CB  LYS A   4       5.193   6.957  -2.525  1.00  1.31           C  
ATOM     48  CG  LYS A   4       4.284   7.711  -3.506  1.00  1.31           C  
ATOM     49  CD  LYS A   4       3.974   9.117  -3.018  1.00  1.31           C  
ATOM     50  CE  LYS A   4       2.982   9.834  -3.924  1.00  1.31           C  
ATOM     51  NZ  LYS A   4       3.523  10.013  -5.303  1.00  1.31           N  
ATOM     52  H   LYS A   4       3.684   4.778  -2.576  1.00  1.31           H  
ATOM     53  HA  LYS A   4       6.123   5.716  -3.993  1.00  1.31           H  
ATOM     54 1HB  LYS A   4       4.672   6.856  -1.575  1.00  1.31           H  
ATOM     55 2HB  LYS A   4       6.078   7.572  -2.354  1.00  1.31           H  
ATOM     56 1HG  LYS A   4       4.789   7.788  -4.474  1.00  1.31           H  
ATOM     57 2HG  LYS A   4       3.355   7.161  -3.644  1.00  1.31           H  
ATOM     58 1HD  LYS A   4       3.589   9.086  -2.000  1.00  1.31           H  
ATOM     59 2HD  LYS A   4       4.892   9.690  -3.029  1.00  1.31           H  
ATOM     60 1HE  LYS A   4       2.061   9.259  -3.978  1.00  1.31           H  
ATOM     61 2HE  LYS A   4       2.765  10.814  -3.503  1.00  1.31           H  
ATOM     62 1HZ  LYS A   4       2.864  10.491  -5.884  1.00  1.31           H  
ATOM     63 2HZ  LYS A   4       4.406  10.549  -5.303  1.00  1.31           H  
ATOM     64 3HZ  LYS A   4       3.735   9.121  -5.719  1.00  1.31           H  
ATOM     65  N   MET A   5       7.898   5.460  -2.195  1.00  1.00           N  
ATOM     66  CA  MET A   5       9.009   5.025  -1.352  1.00  1.00           C  
ATOM     67  C   MET A   5       9.605   6.183  -0.573  1.00  1.00           C  
ATOM     68  O   MET A   5       9.754   7.288  -1.102  1.00  1.00           O  
ATOM     69  CB  MET A   5      10.136   4.419  -2.196  1.00  1.00           C  
ATOM     70  CG  MET A   5      11.344   3.899  -1.363  1.00  1.00           C  
ATOM     71  SD  MET A   5      12.686   3.310  -2.330  1.00  1.00           S  
ATOM     72  CE  MET A   5      13.217   4.915  -2.826  1.00  1.00           C  
ATOM     73  H   MET A   5       8.066   6.171  -2.906  1.00  1.00           H  
ATOM     74  HA  MET A   5       8.644   4.289  -0.637  1.00  1.00           H  
ATOM     75 1HB  MET A   5       9.750   3.597  -2.784  1.00  1.00           H  
ATOM     76 2HB  MET A   5      10.508   5.168  -2.898  1.00  1.00           H  
ATOM     77 1HG  MET A   5      11.736   4.691  -0.746  1.00  1.00           H  
ATOM     78 2HG  MET A   5      11.028   3.101  -0.715  1.00  1.00           H  
ATOM     79 1HE  MET A   5      14.089   4.846  -3.422  1.00  1.00           H  
ATOM     80 2HE  MET A   5      12.423   5.396  -3.393  1.00  1.00           H  
ATOM     81 3HE  MET A   5      13.436   5.497  -1.945  1.00  1.00           H  
ATOM     82  N   ILE A   6       9.968   5.937   0.676  1.00  0.81           N  
ATOM     83  CA  ILE A   6      10.655   6.991   1.424  1.00  0.81           C  
ATOM     84  C   ILE A   6      12.133   6.658   1.513  1.00  0.81           C  
ATOM     85  O   ILE A   6      12.495   5.525   1.845  1.00  0.81           O  
ATOM     86  CB  ILE A   6      10.104   7.189   2.846  1.00  0.81           C  
ATOM     87  CG1 ILE A   6       8.592   7.444   2.804  1.00  0.81           C  
ATOM     88  CG2 ILE A   6      10.830   8.358   3.529  1.00  0.81           C  
ATOM     89  CD1 ILE A   6       8.204   8.650   2.019  1.00  0.81           C  
ATOM     90  H   ILE A   6       9.797   5.003   1.067  1.00  0.81           H  
ATOM     91  HA  ILE A   6      10.552   7.935   0.894  1.00  0.81           H  
ATOM     92  HB  ILE A   6      10.285   6.311   3.425  1.00  0.81           H  
ATOM     93 1HG1 ILE A   6       8.105   6.577   2.360  1.00  0.81           H  
ATOM     94 2HG1 ILE A   6       8.229   7.561   3.824  1.00  0.81           H  
ATOM     95 1HG2 ILE A   6      10.443   8.482   4.538  1.00  0.81           H  
ATOM     96 2HG2 ILE A   6      11.897   8.152   3.579  1.00  0.81           H  
ATOM     97 3HG2 ILE A   6      10.664   9.274   2.956  1.00  0.81           H  
ATOM     98 1HD1 ILE A   6       7.123   8.768   2.028  1.00  0.81           H  
ATOM     99 2HD1 ILE A   6       8.670   9.537   2.454  1.00  0.81           H  
ATOM    100 3HD1 ILE A   6       8.544   8.533   1.002  1.00  0.81           H  
ATOM    101  N   ALA A   7      12.974   7.626   1.168  1.00  0.71           N  
ATOM    102  CA  ALA A   7      14.412   7.441   1.253  1.00  0.71           C  
ATOM    103  C   ALA A   7      15.002   8.353   2.313  1.00  0.71           C  
ATOM    104  O   ALA A   7      14.805   9.571   2.275  1.00  0.71           O  
ATOM    105  CB  ALA A   7      15.079   7.713  -0.080  1.00  0.71           C  
ATOM    106  H   ALA A   7      12.590   8.525   0.882  1.00  0.71           H  
ATOM    107  HA  ALA A   7      14.603   6.419   1.555  1.00  0.71           H  
ATOM    108 1HB  ALA A   7      16.150   7.552   0.013  1.00  0.71           H  
ATOM    109 2HB  ALA A   7      14.681   7.050  -0.826  1.00  0.71           H  
ATOM    110 3HB  ALA A   7      14.894   8.741  -0.366  1.00  0.71           H  
ATOM    111  N   THR A   8      15.727   7.769   3.256  1.00  0.67           N  
ATOM    112  CA  THR A   8      16.360   8.536   4.315  1.00  0.67           C  
ATOM    113  C   THR A   8      17.847   8.595   4.104  1.00  0.67           C  
ATOM    114  O   THR A   8      18.507   7.567   4.077  1.00  0.67           O  
ATOM    115  CB  THR A   8      16.056   7.941   5.695  1.00  0.67           C  
ATOM    116  OG1 THR A   8      14.636   7.993   5.934  1.00  0.67           O  
ATOM    117  CG2 THR A   8      16.807   8.706   6.778  1.00  0.67           C  
ATOM    118  H   THR A   8      15.833   6.756   3.241  1.00  0.67           H  
ATOM    119  HA  THR A   8      15.983   9.547   4.291  1.00  0.67           H  
ATOM    120  HB  THR A   8      16.367   6.912   5.706  1.00  0.67           H  
ATOM    121  HG1 THR A   8      14.386   8.883   6.157  1.00  0.67           H  
ATOM    122 1HG2 THR A   8      16.590   8.274   7.748  1.00  0.67           H  
ATOM    123 2HG2 THR A   8      17.880   8.645   6.587  1.00  0.67           H  
ATOM    124 3HG2 THR A   8      16.493   9.753   6.764  1.00  0.67           H  
ATOM    125  N   TYR A   9      18.376   9.792   3.992  1.00  0.68           N  
ATOM    126  CA  TYR A   9      19.782   9.990   3.715  1.00  0.68           C  
ATOM    127  C   TYR A   9      20.504  10.133   5.022  1.00  0.68           C  
ATOM    128  O   TYR A   9      19.989  10.794   5.919  1.00  0.68           O  
ATOM    129  CB  TYR A   9      19.913  11.212   2.831  1.00  0.68           C  
ATOM    130  CG  TYR A   9      19.305  10.946   1.471  1.00  0.68           C  
ATOM    131  CD1 TYR A   9      17.933  11.108   1.308  1.00  0.68           C  
ATOM    132  CD2 TYR A   9      20.092  10.555   0.390  1.00  0.68           C  
ATOM    133  CE1 TYR A   9      17.347  10.873   0.093  1.00  0.68           C  
ATOM    134  CE2 TYR A   9      19.491  10.331  -0.843  1.00  0.68           C  
ATOM    135  CZ  TYR A   9      18.124  10.489  -0.985  1.00  0.68           C  
ATOM    136  OH  TYR A   9      17.535  10.285  -2.197  1.00  0.68           O  
ATOM    137  H   TYR A   9      17.764  10.598   4.069  1.00  0.68           H  
ATOM    138  HA  TYR A   9      20.174   9.124   3.200  1.00  0.68           H  
ATOM    139 1HB  TYR A   9      19.395  12.061   3.285  1.00  0.68           H  
ATOM    140 2HB  TYR A   9      20.952  11.477   2.706  1.00  0.68           H  
ATOM    141  HD1 TYR A   9      17.314  11.414   2.155  1.00  0.68           H  
ATOM    142  HD2 TYR A   9      21.169  10.431   0.511  1.00  0.68           H  
ATOM    143  HE1 TYR A   9      16.274  10.996  -0.017  1.00  0.68           H  
ATOM    144  HE2 TYR A   9      20.093  10.032  -1.699  1.00  0.68           H  
ATOM    145  HH  TYR A   9      18.224  10.242  -2.865  1.00  0.68           H  
ATOM    146  N   ILE A  10      21.673   9.502   5.139  1.00  0.70           N  
ATOM    147  CA  ILE A  10      22.443   9.524   6.381  1.00  0.70           C  
ATOM    148  C   ILE A  10      23.889  10.046   6.168  1.00  0.70           C  
ATOM    149  O   ILE A  10      24.574   9.636   5.219  1.00  0.70           O  
ATOM    150  CB  ILE A  10      22.515   8.098   6.977  1.00  0.70           C  
ATOM    151  CG1 ILE A  10      21.130   7.481   7.192  1.00  0.70           C  
ATOM    152  CG2 ILE A  10      23.093   8.211   8.307  1.00  0.70           C  
ATOM    153  CD1 ILE A  10      21.210   6.008   7.530  1.00  0.70           C  
ATOM    154  H   ILE A  10      21.999   8.950   4.349  1.00  0.70           H  
ATOM    155  HA  ILE A  10      21.943  10.179   7.090  1.00  0.70           H  
ATOM    156  HB  ILE A  10      23.102   7.452   6.338  1.00  0.70           H  
ATOM    157 1HG1 ILE A  10      20.629   8.005   8.007  1.00  0.70           H  
ATOM    158 2HG1 ILE A  10      20.531   7.584   6.289  1.00  0.70           H  
ATOM    159 1HG2 ILE A  10      23.156   7.231   8.774  1.00  0.70           H  
ATOM    160 2HG2 ILE A  10      24.066   8.648   8.250  1.00  0.70           H  
ATOM    161 3HG2 ILE A  10      22.438   8.857   8.889  1.00  0.70           H  
ATOM    162 1HD1 ILE A  10      20.218   5.621   7.683  1.00  0.70           H  
ATOM    163 2HD1 ILE A  10      21.691   5.472   6.711  1.00  0.70           H  
ATOM    164 3HD1 ILE A  10      21.792   5.871   8.437  1.00  0.70           H  
ATOM    165  N   TRP A  11      24.349  10.969   7.031  1.00  0.75           N  
ATOM    166  CA  TRP A  11      25.729  11.483   6.911  1.00  0.75           C  
ATOM    167  C   TRP A  11      26.325  11.920   8.275  1.00  0.75           C  
ATOM    168  O   TRP A  11      25.610  12.003   9.272  1.00  0.75           O  
ATOM    169  CB  TRP A  11      25.791  12.593   5.836  1.00  0.75           C  
ATOM    170  CG  TRP A  11      25.038  13.873   6.130  1.00  0.75           C  
ATOM    171  CD1 TRP A  11      25.580  15.023   6.616  1.00  0.75           C  
ATOM    172  CD2 TRP A  11      23.611  14.132   6.003  1.00  0.75           C  
ATOM    173  NE1 TRP A  11      24.611  15.973   6.779  1.00  0.75           N  
ATOM    174  CE2 TRP A  11      23.405  15.452   6.404  1.00  0.75           C  
ATOM    175  CE3 TRP A  11      22.515  13.366   5.592  1.00  0.75           C  
ATOM    176  CZ2 TRP A  11      22.155  16.031   6.396  1.00  0.75           C  
ATOM    177  CZ3 TRP A  11      21.261  13.945   5.601  1.00  0.75           C  
ATOM    178  CH2 TRP A  11      21.089  15.247   5.992  1.00  0.75           C  
ATOM    179  H   TRP A  11      23.723  11.303   7.765  1.00  0.75           H  
ATOM    180  HA  TRP A  11      26.352  10.669   6.537  1.00  0.75           H  
ATOM    181 1HB  TRP A  11      26.835  12.859   5.666  1.00  0.75           H  
ATOM    182 2HB  TRP A  11      25.432  12.198   4.906  1.00  0.75           H  
ATOM    183  HD1 TRP A  11      26.632  15.166   6.837  1.00  0.75           H  
ATOM    184  HE1 TRP A  11      24.753  16.910   7.138  1.00  0.75           H  
ATOM    185  HE3 TRP A  11      22.638  12.344   5.275  1.00  0.75           H  
ATOM    186  HZ2 TRP A  11      21.995  17.064   6.707  1.00  0.75           H  
ATOM    187  HZ3 TRP A  11      20.414  13.341   5.282  1.00  0.75           H  
ATOM    188  HH2 TRP A  11      20.100  15.676   5.983  1.00  0.75           H  
ATOM    189  N   ILE A  12      27.638  12.219   8.296  1.00  0.82           N  
ATOM    190  CA  ILE A  12      28.415  12.572   9.516  1.00  0.82           C  
ATOM    191  C   ILE A  12      28.650  14.075   9.872  1.00  0.82           C  
ATOM    192  O   ILE A  12      29.556  14.423  10.663  1.00  0.82           O  
ATOM    193  CB  ILE A  12      29.782  11.865   9.473  1.00  0.82           C  
ATOM    194  CG1 ILE A  12      30.462  12.088   8.109  1.00  0.82           C  
ATOM    195  CG2 ILE A  12      29.689  10.399   9.840  1.00  0.82           C  
ATOM    196  CD1 ILE A  12      30.976  13.476   7.896  1.00  0.82           C  
ATOM    197  H   ILE A  12      28.146  12.158   7.424  1.00  0.82           H  
ATOM    198  HA  ILE A  12      27.878  12.140  10.348  1.00  0.82           H  
ATOM    199  HB  ILE A  12      30.394  12.341  10.193  1.00  0.82           H  
ATOM    200 1HG1 ILE A  12      31.305  11.399   8.024  1.00  0.82           H  
ATOM    201 2HG1 ILE A  12      29.748  11.865   7.317  1.00  0.82           H  
ATOM    202 1HG2 ILE A  12      30.686   9.955   9.843  1.00  0.82           H  
ATOM    203 2HG2 ILE A  12      29.256  10.307  10.837  1.00  0.82           H  
ATOM    204 3HG2 ILE A  12      29.078   9.897   9.130  1.00  0.82           H  
ATOM    205 1HD1 ILE A  12      31.438  13.545   6.916  1.00  0.82           H  
ATOM    206 2HD1 ILE A  12      30.154  14.170   7.947  1.00  0.82           H  
ATOM    207 3HD1 ILE A  12      31.713  13.733   8.652  1.00  0.82           H  
ATOM    208  N   ASP A  13      27.859  14.954   9.273  1.00  0.90           N  
ATOM    209  CA  ASP A  13      27.941  16.403   9.500  1.00  0.90           C  
ATOM    210  C   ASP A  13      29.379  16.962   9.444  1.00  0.90           C  
ATOM    211  O   ASP A  13      30.219  16.502   8.659  1.00  0.90           O  
ATOM    212  CB  ASP A  13      27.362  16.734  10.896  1.00  0.90           C  
ATOM    213  CG  ASP A  13      25.905  16.461  11.124  1.00  0.90           C  
ATOM    214  OD1 ASP A  13      25.106  16.674  10.247  1.00  0.90           O  
ATOM    215  OD2 ASP A  13      25.574  16.097  12.223  1.00  0.90           O  
ATOM    216  H   ASP A  13      27.148  14.590   8.655  1.00  0.90           H  
ATOM    217  HA  ASP A  13      27.350  16.906   8.735  1.00  0.90           H  
ATOM    218 1HB  ASP A  13      27.939  16.222  11.668  1.00  0.90           H  
ATOM    219 2HB  ASP A  13      27.431  17.773  11.081  1.00  0.90           H  
ATOM    220  N   GLY A  14      29.681  17.904  10.342  1.00  0.98           N  
ATOM    221  CA  GLY A  14      30.987  18.500  10.468  1.00  0.98           C  
ATOM    222  C   GLY A  14      31.862  17.836  11.532  1.00  0.98           C  
ATOM    223  O   GLY A  14      32.873  18.411  11.938  1.00  0.98           O  
ATOM    224  H   GLY A  14      28.963  18.313  10.926  1.00  0.98           H  
ATOM    225 1HA  GLY A  14      31.474  18.462   9.506  1.00  0.98           H  
ATOM    226 2HA  GLY A  14      30.868  19.557  10.706  1.00  0.98           H  
ATOM    227  N   SER A  15      31.453  16.668  12.052  1.00  1.05           N  
ATOM    228  CA  SER A  15      32.242  16.069  13.135  1.00  1.05           C  
ATOM    229  C   SER A  15      32.887  14.749  12.769  1.00  1.05           C  
ATOM    230  O   SER A  15      33.912  14.379  13.338  1.00  1.05           O  
ATOM    231  CB  SER A  15      31.363  15.779  14.335  1.00  1.05           C  
ATOM    232  OG  SER A  15      30.386  14.808  13.991  1.00  1.05           O  
ATOM    233  H   SER A  15      30.634  16.191  11.672  1.00  1.05           H  
ATOM    234  HA  SER A  15      33.030  16.764  13.422  1.00  1.05           H  
ATOM    235 1HB  SER A  15      31.977  15.409  15.155  1.00  1.05           H  
ATOM    236 2HB  SER A  15      30.875  16.692  14.670  1.00  1.05           H  
ATOM    237  HG  SER A  15      29.745  15.268  13.426  1.00  1.05           H  
ATOM    238  N   GLY A  16      32.281  14.005  11.851  1.00  1.08           N  
ATOM    239  CA  GLY A  16      32.787  12.681  11.538  1.00  1.08           C  
ATOM    240  C   GLY A  16      32.165  11.617  12.451  1.00  1.08           C  
ATOM    241  O   GLY A  16      32.387  10.428  12.239  1.00  1.08           O  
ATOM    242  H   GLY A  16      31.428  14.319  11.389  1.00  1.08           H  
ATOM    243 1HA  GLY A  16      32.594  12.446  10.494  1.00  1.08           H  
ATOM    244 2HA  GLY A  16      33.869  12.673  11.654  1.00  1.08           H  
ATOM    245  N   LEU A  17      31.408  12.040  13.471  1.00  1.07           N  
ATOM    246  CA  LEU A  17      30.800  11.105  14.406  1.00  1.07           C  
ATOM    247  C   LEU A  17      29.295  11.197  14.475  1.00  1.07           C  
ATOM    248  O   LEU A  17      28.596  10.189  14.364  1.00  1.07           O  
ATOM    249  CB  LEU A  17      31.326  11.309  15.821  1.00  1.07           C  
ATOM    250  CG  LEU A  17      30.696  10.375  16.855  1.00  1.07           C  
ATOM    251  CD1 LEU A  17      31.030   8.914  16.485  1.00  1.07           C  
ATOM    252  CD2 LEU A  17      31.196  10.756  18.219  1.00  1.07           C  
ATOM    253  H   LEU A  17      31.231  13.031  13.595  1.00  1.07           H  
ATOM    254  HA  LEU A  17      31.058  10.107  14.097  1.00  1.07           H  
ATOM    255 1HB  LEU A  17      32.405  11.140  15.826  1.00  1.07           H  
ATOM    256 2HB  LEU A  17      31.130  12.338  16.128  1.00  1.07           H  
ATOM    257  HG  LEU A  17      29.610  10.481  16.841  1.00  1.07           H  
ATOM    258 1HD1 LEU A  17      30.589   8.239  17.208  1.00  1.07           H  
ATOM    259 2HD1 LEU A  17      30.634   8.697  15.501  1.00  1.07           H  
ATOM    260 3HD1 LEU A  17      32.094   8.771  16.472  1.00  1.07           H  
ATOM    261 1HD2 LEU A  17      30.752  10.101  18.967  1.00  1.07           H  
ATOM    262 2HD2 LEU A  17      32.268  10.660  18.239  1.00  1.07           H  
ATOM    263 3HD2 LEU A  17      30.919  11.790  18.429  1.00  1.07           H  
ATOM    264  N   ASP A  18      28.788  12.391  14.759  1.00  1.02           N  
ATOM    265  CA  ASP A  18      27.352  12.504  14.935  1.00  1.02           C  
ATOM    266  C   ASP A  18      26.681  12.123  13.641  1.00  1.02           C  
ATOM    267  O   ASP A  18      27.200  12.445  12.578  1.00  1.02           O  
ATOM    268  CB  ASP A  18      26.935  13.911  15.364  1.00  1.02           C  
ATOM    269  CG  ASP A  18      27.333  14.230  16.817  1.00  1.02           C  
ATOM    270  OD1 ASP A  18      27.751  13.330  17.511  1.00  1.02           O  
ATOM    271  OD2 ASP A  18      27.208  15.363  17.215  1.00  1.02           O  
ATOM    272  H   ASP A  18      29.391  13.212  14.804  1.00  1.02           H  
ATOM    273  HA  ASP A  18      27.035  11.801  15.704  1.00  1.02           H  
ATOM    274 1HB  ASP A  18      27.398  14.645  14.700  1.00  1.02           H  
ATOM    275 2HB  ASP A  18      25.853  14.017  15.257  1.00  1.02           H  
ATOM    276  N   ILE A  19      25.535  11.459  13.731  1.00  0.95           N  
ATOM    277  CA  ILE A  19      24.787  11.107  12.534  1.00  0.95           C  
ATOM    278  C   ILE A  19      23.522  11.921  12.353  1.00  0.95           C  
ATOM    279  O   ILE A  19      22.671  12.017  13.242  1.00  0.95           O  
ATOM    280  CB  ILE A  19      24.498   9.600  12.481  1.00  0.95           C  
ATOM    281  CG1 ILE A  19      25.798   8.851  12.441  1.00  0.95           C  
ATOM    282  CG2 ILE A  19      23.687   9.277  11.300  1.00  0.95           C  
ATOM    283  CD1 ILE A  19      26.578   9.219  11.206  1.00  0.95           C  
ATOM    284  H   ILE A  19      25.176  11.205  14.639  1.00  0.95           H  
ATOM    285  HA  ILE A  19      25.419  11.323  11.676  1.00  0.95           H  
ATOM    286  HB  ILE A  19      23.968   9.294  13.382  1.00  0.95           H  
ATOM    287 1HG1 ILE A  19      26.396   9.094  13.319  1.00  0.95           H  
ATOM    288 2HG1 ILE A  19      25.609   7.778  12.433  1.00  0.95           H  
ATOM    289 1HG2 ILE A  19      23.505   8.205  11.269  1.00  0.95           H  
ATOM    290 2HG2 ILE A  19      22.736   9.808  11.338  1.00  0.95           H  
ATOM    291 3HG2 ILE A  19      24.243   9.590  10.420  1.00  0.95           H  
ATOM    292 1HD1 ILE A  19      27.501   8.693  11.176  1.00  0.95           H  
ATOM    293 2HD1 ILE A  19      25.990   8.971  10.327  1.00  0.95           H  
ATOM    294 3HD1 ILE A  19      26.778  10.279  11.211  1.00  0.95           H  
ATOM    295  N   ARG A  20      23.429  12.492  11.163  1.00  0.88           N  
ATOM    296  CA  ARG A  20      22.353  13.352  10.716  1.00  0.88           C  
ATOM    297  C   ARG A  20      21.584  12.665   9.629  1.00  0.88           C  
ATOM    298  O   ARG A  20      22.158  11.925   8.823  1.00  0.88           O  
ATOM    299  CB  ARG A  20      22.916  14.649  10.183  1.00  0.88           C  
ATOM    300  CG  ARG A  20      21.936  15.731   9.727  1.00  0.88           C  
ATOM    301  CD  ARG A  20      21.355  16.465  10.855  1.00  0.88           C  
ATOM    302  NE  ARG A  20      22.390  17.170  11.570  1.00  0.88           N  
ATOM    303  CZ  ARG A  20      22.198  17.974  12.643  1.00  0.88           C  
ATOM    304  NH1 ARG A  20      20.979  18.202  13.101  1.00  0.88           N  
ATOM    305  NH2 ARG A  20      23.238  18.537  13.233  1.00  0.88           N  
ATOM    306  H   ARG A  20      24.198  12.332  10.513  1.00  0.88           H  
ATOM    307  HA  ARG A  20      21.689  13.560  11.554  1.00  0.88           H  
ATOM    308 1HB  ARG A  20      23.489  15.087  10.982  1.00  0.88           H  
ATOM    309 2HB  ARG A  20      23.608  14.446   9.364  1.00  0.88           H  
ATOM    310 1HG  ARG A  20      22.508  16.461   9.162  1.00  0.88           H  
ATOM    311 2HG  ARG A  20      21.145  15.331   9.107  1.00  0.88           H  
ATOM    312 1HD  ARG A  20      20.630  17.189  10.491  1.00  0.88           H  
ATOM    313 2HD  ARG A  20      20.875  15.769  11.540  1.00  0.88           H  
ATOM    314  HE  ARG A  20      23.366  17.018  11.232  1.00  0.88           H  
ATOM    315 1HH1 ARG A  20      20.181  17.778  12.653  1.00  0.88           H  
ATOM    316 2HH1 ARG A  20      20.848  18.808  13.899  1.00  0.88           H  
ATOM    317 1HH2 ARG A  20      24.179  18.335  12.894  1.00  0.88           H  
ATOM    318 2HH2 ARG A  20      23.106  19.141  14.028  1.00  0.88           H  
ATOM    319  N   SER A  21      20.282  12.891   9.590  1.00  0.82           N  
ATOM    320  CA  SER A  21      19.528  12.300   8.517  1.00  0.82           C  
ATOM    321  C   SER A  21      18.395  13.187   8.019  1.00  0.82           C  
ATOM    322  O   SER A  21      17.939  14.093   8.722  1.00  0.82           O  
ATOM    323  CB  SER A  21      18.991  10.960   8.972  1.00  0.82           C  
ATOM    324  OG  SER A  21      18.071  11.118  10.016  1.00  0.82           O  
ATOM    325  H   SER A  21      19.830  13.475  10.276  1.00  0.82           H  
ATOM    326  HA  SER A  21      20.215  12.153   7.699  1.00  0.82           H  
ATOM    327 1HB  SER A  21      18.519  10.470   8.138  1.00  0.82           H  
ATOM    328 2HB  SER A  21      19.817  10.326   9.294  1.00  0.82           H  
ATOM    329  HG  SER A  21      17.388  11.702   9.669  1.00  0.82           H  
ATOM    330  N   PHE A  22      17.940  12.894   6.801  1.00  0.79           N  
ATOM    331  CA  PHE A  22      16.837  13.621   6.156  1.00  0.79           C  
ATOM    332  C   PHE A  22      16.033  12.712   5.234  1.00  0.79           C  
ATOM    333  O   PHE A  22      16.604  11.881   4.534  1.00  0.79           O  
ATOM    334  CB  PHE A  22      17.365  14.825   5.370  1.00  0.79           C  
ATOM    335  CG  PHE A  22      16.293  15.609   4.697  1.00  0.79           C  
ATOM    336  CD1 PHE A  22      15.604  16.579   5.401  1.00  0.79           C  
ATOM    337  CD2 PHE A  22      15.958  15.387   3.373  1.00  0.79           C  
ATOM    338  CE1 PHE A  22      14.602  17.306   4.803  1.00  0.79           C  
ATOM    339  CE2 PHE A  22      14.955  16.117   2.784  1.00  0.79           C  
ATOM    340  CZ  PHE A  22      14.278  17.071   3.496  1.00  0.79           C  
ATOM    341  H   PHE A  22      18.419  12.135   6.313  1.00  0.79           H  
ATOM    342  HA  PHE A  22      16.167  13.989   6.935  1.00  0.79           H  
ATOM    343 1HB  PHE A  22      17.881  15.491   6.052  1.00  0.79           H  
ATOM    344 2HB  PHE A  22      18.079  14.494   4.614  1.00  0.79           H  
ATOM    345  HD1 PHE A  22      15.862  16.761   6.444  1.00  0.79           H  
ATOM    346  HD2 PHE A  22      16.492  14.628   2.802  1.00  0.79           H  
ATOM    347  HE1 PHE A  22      14.065  18.066   5.368  1.00  0.79           H  
ATOM    348  HE2 PHE A  22      14.696  15.953   1.760  1.00  0.79           H  
ATOM    349  HZ  PHE A  22      13.486  17.643   3.017  1.00  0.79           H  
ATOM    350  N   SER A  23      14.703  12.840   5.243  1.00  0.78           N  
ATOM    351  CA  SER A  23      13.888  11.967   4.395  1.00  0.78           C  
ATOM    352  C   SER A  23      13.227  12.663   3.199  1.00  0.78           C  
ATOM    353  O   SER A  23      12.700  13.770   3.317  1.00  0.78           O  
ATOM    354  CB  SER A  23      12.810  11.324   5.242  1.00  0.78           C  
ATOM    355  OG  SER A  23      13.363  10.506   6.251  1.00  0.78           O  
ATOM    356  H   SER A  23      14.263  13.541   5.824  1.00  0.78           H  
ATOM    357  HA  SER A  23      14.526  11.191   4.002  1.00  0.78           H  
ATOM    358 1HB  SER A  23      12.202  12.103   5.696  1.00  0.78           H  
ATOM    359 2HB  SER A  23      12.159  10.733   4.606  1.00  0.78           H  
ATOM    360  HG  SER A  23      13.614   9.688   5.823  1.00  0.78           H  
ATOM    361  N   ARG A  24      13.184  11.939   2.073  1.00  0.80           N  
ATOM    362  CA  ARG A  24      12.529  12.377   0.838  1.00  0.80           C  
ATOM    363  C   ARG A  24      11.550  11.331   0.326  1.00  0.80           C  
ATOM    364  O   ARG A  24      11.734  10.134   0.551  1.00  0.80           O  
ATOM    365  CB  ARG A  24      13.540  12.644  -0.268  1.00  0.80           C  
ATOM    366  CG  ARG A  24      14.518  13.745   0.024  1.00  0.80           C  
ATOM    367  CD  ARG A  24      15.473  14.001  -1.086  1.00  0.80           C  
ATOM    368  NE  ARG A  24      14.827  14.603  -2.246  1.00  0.80           N  
ATOM    369  CZ  ARG A  24      15.499  15.079  -3.314  1.00  0.80           C  
ATOM    370  NH1 ARG A  24      16.805  14.996  -3.335  1.00  0.80           N  
ATOM    371  NH2 ARG A  24      14.852  15.644  -4.318  1.00  0.80           N  
ATOM    372  H   ARG A  24      13.671  11.043   2.077  1.00  0.80           H  
ATOM    373  HA  ARG A  24      11.980  13.296   1.043  1.00  0.80           H  
ATOM    374 1HB  ARG A  24      14.105  11.734  -0.462  1.00  0.80           H  
ATOM    375 2HB  ARG A  24      13.012  12.898  -1.188  1.00  0.80           H  
ATOM    376 1HG  ARG A  24      13.951  14.655   0.184  1.00  0.80           H  
ATOM    377 2HG  ARG A  24      15.091  13.501   0.919  1.00  0.80           H  
ATOM    378 1HD  ARG A  24      16.249  14.681  -0.738  1.00  0.80           H  
ATOM    379 2HD  ARG A  24      15.931  13.066  -1.404  1.00  0.80           H  
ATOM    380  HE  ARG A  24      13.816  14.681  -2.243  1.00  0.80           H  
ATOM    381 1HH1 ARG A  24      17.295  14.560  -2.571  1.00  0.80           H  
ATOM    382 2HH1 ARG A  24      17.352  15.402  -4.102  1.00  0.80           H  
ATOM    383 1HH2 ARG A  24      13.845  15.714  -4.295  1.00  0.80           H  
ATOM    384 2HH2 ARG A  24      15.366  16.006  -5.109  1.00  0.80           H  
ATOM    385  N   THR A  25      10.532  11.780  -0.400  1.00  0.84           N  
ATOM    386  CA  THR A  25       9.574  10.851  -0.987  1.00  0.84           C  
ATOM    387  C   THR A  25       9.829  10.702  -2.481  1.00  0.84           C  
ATOM    388  O   THR A  25      10.007  11.691  -3.196  1.00  0.84           O  
ATOM    389  CB  THR A  25       8.125  11.317  -0.763  1.00  0.84           C  
ATOM    390  OG1 THR A  25       7.861  11.430   0.643  1.00  0.84           O  
ATOM    391  CG2 THR A  25       7.152  10.304  -1.364  1.00  0.84           C  
ATOM    392  H   THR A  25      10.420  12.774  -0.550  1.00  0.84           H  
ATOM    393  HA  THR A  25       9.701   9.872  -0.531  1.00  0.84           H  
ATOM    394  HB  THR A  25       7.975  12.287  -1.232  1.00  0.84           H  
ATOM    395  HG1 THR A  25       6.950  11.708   0.776  1.00  0.84           H  
ATOM    396 1HG2 THR A  25       6.135  10.643  -1.190  1.00  0.84           H  
ATOM    397 2HG2 THR A  25       7.322  10.213  -2.435  1.00  0.84           H  
ATOM    398 3HG2 THR A  25       7.296   9.333  -0.896  1.00  0.84           H  
ATOM    399  N   LEU A  26       9.857   9.454  -2.933  1.00  0.87           N  
ATOM    400  CA  LEU A  26      10.086   9.099  -4.320  1.00  0.87           C  
ATOM    401  C   LEU A  26       8.871   8.351  -4.864  1.00  0.87           C  
ATOM    402  O   LEU A  26       8.188   7.634  -4.134  1.00  0.87           O  
ATOM    403  CB  LEU A  26      11.347   8.232  -4.433  1.00  0.87           C  
ATOM    404  CG  LEU A  26      12.673   8.947  -4.096  1.00  0.87           C  
ATOM    405  CD1 LEU A  26      12.919   8.885  -2.580  1.00  0.87           C  
ATOM    406  CD2 LEU A  26      13.811   8.293  -4.850  1.00  0.87           C  
ATOM    407  H   LEU A  26       9.726   8.701  -2.262  1.00  0.87           H  
ATOM    408  HA  LEU A  26      10.221  10.010  -4.902  1.00  0.87           H  
ATOM    409 1HB  LEU A  26      11.241   7.402  -3.739  1.00  0.87           H  
ATOM    410 2HB  LEU A  26      11.418   7.828  -5.443  1.00  0.87           H  
ATOM    411  HG  LEU A  26      12.601   9.997  -4.383  1.00  0.87           H  
ATOM    412 1HD1 LEU A  26      13.850   9.400  -2.354  1.00  0.87           H  
ATOM    413 2HD1 LEU A  26      12.122   9.351  -2.038  1.00  0.87           H  
ATOM    414 3HD1 LEU A  26      12.987   7.852  -2.273  1.00  0.87           H  
ATOM    415 1HD2 LEU A  26      14.736   8.808  -4.612  1.00  0.87           H  
ATOM    416 2HD2 LEU A  26      13.887   7.251  -4.556  1.00  0.87           H  
ATOM    417 3HD2 LEU A  26      13.627   8.353  -5.923  1.00  0.87           H  
ATOM    418  N   ASP A  27       8.618   8.478  -6.162  1.00  0.90           N  
ATOM    419  CA  ASP A  27       7.458   7.829  -6.778  1.00  0.90           C  
ATOM    420  C   ASP A  27       7.733   6.423  -7.306  1.00  0.90           C  
ATOM    421  O   ASP A  27       6.867   5.806  -7.924  1.00  0.90           O  
ATOM    422  CB  ASP A  27       6.926   8.695  -7.917  1.00  0.90           C  
ATOM    423  CG  ASP A  27       6.322  10.006  -7.427  1.00  0.90           C  
ATOM    424  OD1 ASP A  27       5.639   9.994  -6.414  1.00  0.90           O  
ATOM    425  OD2 ASP A  27       6.547  11.006  -8.045  1.00  0.90           O  
ATOM    426  H   ASP A  27       9.217   9.062  -6.731  1.00  0.90           H  
ATOM    427  HA  ASP A  27       6.680   7.746  -6.021  1.00  0.90           H  
ATOM    428 1HB  ASP A  27       7.737   8.917  -8.612  1.00  0.90           H  
ATOM    429 2HB  ASP A  27       6.167   8.140  -8.468  1.00  0.90           H  
ATOM    430  N   LYS A  28       8.943   5.936  -7.085  1.00  0.91           N  
ATOM    431  CA  LYS A  28       9.333   4.609  -7.534  1.00  0.91           C  
ATOM    432  C   LYS A  28      10.299   3.974  -6.553  1.00  0.91           C  
ATOM    433  O   LYS A  28      10.989   4.673  -5.811  1.00  0.91           O  
ATOM    434  CB  LYS A  28      10.002   4.680  -8.900  1.00  0.91           C  
ATOM    435  CG  LYS A  28      11.326   5.449  -8.892  1.00  0.91           C  
ATOM    436  CD  LYS A  28      11.938   5.508 -10.277  1.00  0.91           C  
ATOM    437  CE  LYS A  28      13.289   6.209 -10.262  1.00  0.91           C  
ATOM    438  NZ  LYS A  28      13.882   6.283 -11.627  1.00  0.91           N  
ATOM    439  H   LYS A  28       9.604   6.495  -6.570  1.00  0.91           H  
ATOM    440  HA  LYS A  28       8.444   3.979  -7.594  1.00  0.91           H  
ATOM    441 1HB  LYS A  28      10.213   3.669  -9.253  1.00  0.91           H  
ATOM    442 2HB  LYS A  28       9.330   5.150  -9.617  1.00  0.91           H  
ATOM    443 1HG  LYS A  28      11.159   6.462  -8.529  1.00  0.91           H  
ATOM    444 2HG  LYS A  28      12.025   4.949  -8.217  1.00  0.91           H  
ATOM    445 1HD  LYS A  28      12.072   4.492 -10.651  1.00  0.91           H  
ATOM    446 2HD  LYS A  28      11.268   6.040 -10.951  1.00  0.91           H  
ATOM    447 1HE  LYS A  28      13.165   7.219  -9.875  1.00  0.91           H  
ATOM    448 2HE  LYS A  28      13.973   5.661  -9.607  1.00  0.91           H  
ATOM    449 1HZ  LYS A  28      14.775   6.754 -11.580  1.00  0.91           H  
ATOM    450 2HZ  LYS A  28      14.013   5.346 -11.987  1.00  0.91           H  
ATOM    451 3HZ  LYS A  28      13.262   6.796 -12.238  1.00  0.91           H  
ATOM    452  N   SER A  29      10.370   2.647  -6.556  1.00  0.89           N  
ATOM    453  CA  SER A  29      11.368   2.001  -5.724  1.00  0.89           C  
ATOM    454  C   SER A  29      12.730   2.217  -6.358  1.00  0.89           C  
ATOM    455  O   SER A  29      12.814   2.465  -7.562  1.00  0.89           O  
ATOM    456  CB  SER A  29      11.080   0.523  -5.577  1.00  0.89           C  
ATOM    457  OG  SER A  29      11.243  -0.144  -6.798  1.00  0.89           O  
ATOM    458  H   SER A  29       9.761   2.101  -7.150  1.00  0.89           H  
ATOM    459  HA  SER A  29      11.359   2.463  -4.741  1.00  0.89           H  
ATOM    460 1HB  SER A  29      11.754   0.097  -4.832  1.00  0.89           H  
ATOM    461 2HB  SER A  29      10.064   0.385  -5.213  1.00  0.89           H  
ATOM    462  HG  SER A  29      12.175  -0.055  -7.027  1.00  0.89           H  
ATOM    463  N   VAL A  30      13.778   2.071  -5.563  1.00  0.85           N  
ATOM    464  CA  VAL A  30      15.149   2.233  -6.026  1.00  0.85           C  
ATOM    465  C   VAL A  30      16.042   1.033  -5.764  1.00  0.85           C  
ATOM    466  O   VAL A  30      16.030   0.471  -4.668  1.00  0.85           O  
ATOM    467  CB  VAL A  30      15.733   3.502  -5.405  1.00  0.85           C  
ATOM    468  CG1 VAL A  30      17.137   3.608  -5.732  1.00  0.85           C  
ATOM    469  CG2 VAL A  30      14.998   4.716  -6.009  1.00  0.85           C  
ATOM    470  H   VAL A  30      13.617   1.862  -4.587  1.00  0.85           H  
ATOM    471  HA  VAL A  30      15.121   2.388  -7.107  1.00  0.85           H  
ATOM    472  HB  VAL A  30      15.634   3.474  -4.330  1.00  0.85           H  
ATOM    473 1HG1 VAL A  30      17.544   4.505  -5.326  1.00  0.85           H  
ATOM    474 2HG1 VAL A  30      17.664   2.760  -5.328  1.00  0.85           H  
ATOM    475 3HG1 VAL A  30      17.225   3.614  -6.787  1.00  0.85           H  
ATOM    476 1HG2 VAL A  30      15.397   5.615  -5.611  1.00  0.85           H  
ATOM    477 2HG2 VAL A  30      15.137   4.710  -7.092  1.00  0.85           H  
ATOM    478 3HG2 VAL A  30      13.934   4.674  -5.786  1.00  0.85           H  
ATOM    479  N   GLU A  31      16.796   0.624  -6.795  1.00  0.80           N  
ATOM    480  CA  GLU A  31      17.698  -0.521  -6.682  1.00  0.80           C  
ATOM    481  C   GLU A  31      19.179  -0.127  -6.586  1.00  0.80           C  
ATOM    482  O   GLU A  31      20.040  -0.977  -6.350  1.00  0.80           O  
ATOM    483  CB  GLU A  31      17.480  -1.480  -7.852  1.00  0.80           C  
ATOM    484  CG  GLU A  31      16.081  -2.119  -7.885  1.00  0.80           C  
ATOM    485  CD  GLU A  31      15.872  -3.091  -9.034  1.00  0.80           C  
ATOM    486  OE1 GLU A  31      16.769  -3.263  -9.825  1.00  0.80           O  
ATOM    487  OE2 GLU A  31      14.805  -3.656  -9.112  1.00  0.80           O  
ATOM    488  H   GLU A  31      16.767   1.149  -7.680  1.00  0.80           H  
ATOM    489  HA  GLU A  31      17.446  -1.057  -5.768  1.00  0.80           H  
ATOM    490 1HB  GLU A  31      17.628  -0.942  -8.792  1.00  0.80           H  
ATOM    491 2HB  GLU A  31      18.219  -2.280  -7.812  1.00  0.80           H  
ATOM    492 1HG  GLU A  31      15.916  -2.646  -6.945  1.00  0.80           H  
ATOM    493 2HG  GLU A  31      15.340  -1.323  -7.954  1.00  0.80           H  
ATOM    494  N   SER A  32      19.472   1.156  -6.761  1.00  0.75           N  
ATOM    495  CA  SER A  32      20.849   1.650  -6.731  1.00  0.75           C  
ATOM    496  C   SER A  32      20.955   3.090  -6.290  1.00  0.75           C  
ATOM    497  O   SER A  32      20.122   3.928  -6.607  1.00  0.75           O  
ATOM    498  CB  SER A  32      21.513   1.555  -8.087  1.00  0.75           C  
ATOM    499  OG  SER A  32      22.825   2.112  -8.031  1.00  0.75           O  
ATOM    500  H   SER A  32      18.715   1.800  -6.950  1.00  0.75           H  
ATOM    501  HA  SER A  32      21.411   1.039  -6.023  1.00  0.75           H  
ATOM    502 1HB  SER A  32      21.562   0.515  -8.407  1.00  0.75           H  
ATOM    503 2HB  SER A  32      20.913   2.098  -8.818  1.00  0.75           H  
ATOM    504  HG  SER A  32      23.375   1.437  -7.614  1.00  0.75           H  
ATOM    505  N   ALA A  33      22.050   3.404  -5.614  1.00  0.71           N  
ATOM    506  CA  ALA A  33      22.330   4.767  -5.174  1.00  0.71           C  
ATOM    507  C   ALA A  33      22.362   5.717  -6.366  1.00  0.71           C  
ATOM    508  O   ALA A  33      22.009   6.889  -6.250  1.00  0.71           O  
ATOM    509  CB  ALA A  33      23.643   4.798  -4.422  1.00  0.71           C  
ATOM    510  H   ALA A  33      22.708   2.673  -5.390  1.00  0.71           H  
ATOM    511  HA  ALA A  33      21.535   5.093  -4.511  1.00  0.71           H  
ATOM    512 1HB  ALA A  33      23.848   5.802  -4.082  1.00  0.71           H  
ATOM    513 2HB  ALA A  33      23.590   4.133  -3.564  1.00  0.71           H  
ATOM    514 3HB  ALA A  33      24.450   4.476  -5.079  1.00  0.71           H  
ATOM    515  N   LYS A  34      22.755   5.196  -7.534  1.00  0.68           N  
ATOM    516  CA  LYS A  34      22.869   5.989  -8.754  1.00  0.68           C  
ATOM    517  C   LYS A  34      21.522   6.537  -9.230  1.00  0.68           C  
ATOM    518  O   LYS A  34      21.473   7.479 -10.021  1.00  0.68           O  
ATOM    519  CB  LYS A  34      23.494   5.153  -9.867  1.00  0.68           C  
ATOM    520  CG  LYS A  34      24.962   4.806  -9.646  1.00  0.68           C  
ATOM    521  CD  LYS A  34      25.509   3.955 -10.787  1.00  0.68           C  
ATOM    522  CE  LYS A  34      26.977   3.611 -10.572  1.00  0.68           C  
ATOM    523  NZ  LYS A  34      27.512   2.752 -11.665  1.00  0.68           N  
ATOM    524  H   LYS A  34      22.963   4.197  -7.591  1.00  0.68           H  
ATOM    525  HA  LYS A  34      23.518   6.840  -8.547  1.00  0.68           H  
ATOM    526 1HB  LYS A  34      22.939   4.217  -9.967  1.00  0.68           H  
ATOM    527 2HB  LYS A  34      23.410   5.685 -10.813  1.00  0.68           H  
ATOM    528 1HG  LYS A  34      25.546   5.722  -9.569  1.00  0.68           H  
ATOM    529 2HG  LYS A  34      25.060   4.251  -8.712  1.00  0.68           H  
ATOM    530 1HD  LYS A  34      24.933   3.030 -10.853  1.00  0.68           H  
ATOM    531 2HD  LYS A  34      25.404   4.495 -11.727  1.00  0.68           H  
ATOM    532 1HE  LYS A  34      27.556   4.532 -10.530  1.00  0.68           H  
ATOM    533 2HE  LYS A  34      27.084   3.083  -9.624  1.00  0.68           H  
ATOM    534 1HZ  LYS A  34      28.485   2.547 -11.487  1.00  0.68           H  
ATOM    535 2HZ  LYS A  34      26.987   1.890 -11.704  1.00  0.68           H  
ATOM    536 3HZ  LYS A  34      27.427   3.237 -12.547  1.00  0.68           H  
ATOM    537  N   GLU A  35      20.432   5.910  -8.790  1.00  0.67           N  
ATOM    538  CA  GLU A  35      19.085   6.294  -9.171  1.00  0.67           C  
ATOM    539  C   GLU A  35      18.484   7.335  -8.218  1.00  0.67           C  
ATOM    540  O   GLU A  35      17.368   7.812  -8.443  1.00  0.67           O  
ATOM    541  CB  GLU A  35      18.210   5.048  -9.197  1.00  0.67           C  
ATOM    542  CG  GLU A  35      18.565   4.008 -10.258  1.00  0.67           C  
ATOM    543  CD  GLU A  35      17.805   2.682 -10.086  1.00  0.67           C  
ATOM    544  OE1 GLU A  35      17.235   2.467  -9.027  1.00  0.67           O  
ATOM    545  OE2 GLU A  35      17.796   1.907 -11.010  1.00  0.67           O  
ATOM    546  H   GLU A  35      20.524   5.151  -8.119  1.00  0.67           H  
ATOM    547  HA  GLU A  35      19.120   6.726 -10.170  1.00  0.67           H  
ATOM    548 1HB  GLU A  35      18.337   4.565  -8.270  1.00  0.67           H  
ATOM    549 2HB  GLU A  35      17.159   5.322  -9.294  1.00  0.67           H  
ATOM    550 1HG  GLU A  35      18.343   4.418 -11.242  1.00  0.67           H  
ATOM    551 2HG  GLU A  35      19.636   3.816 -10.208  1.00  0.67           H  
ATOM    552  N   LEU A  36      19.198   7.680  -7.144  1.00  0.67           N  
ATOM    553  CA  LEU A  36      18.665   8.651  -6.204  1.00  0.67           C  
ATOM    554  C   LEU A  36      19.115  10.061  -6.566  1.00  0.67           C  
ATOM    555  O   LEU A  36      20.255  10.247  -6.981  1.00  0.67           O  
ATOM    556  CB  LEU A  36      19.122   8.322  -4.791  1.00  0.67           C  
ATOM    557  CG  LEU A  36      18.617   7.046  -4.230  1.00  0.67           C  
ATOM    558  CD1 LEU A  36      19.234   6.810  -2.944  1.00  0.67           C  
ATOM    559  CD2 LEU A  36      17.136   7.153  -4.051  1.00  0.67           C  
ATOM    560  H   LEU A  36      20.126   7.287  -6.979  1.00  0.67           H  
ATOM    561  HA  LEU A  36      17.587   8.560  -6.242  1.00  0.67           H  
ATOM    562 1HB  LEU A  36      20.210   8.255  -4.800  1.00  0.67           H  
ATOM    563 2HB  LEU A  36      18.841   9.121  -4.136  1.00  0.67           H  
ATOM    564  HG  LEU A  36      18.867   6.229  -4.899  1.00  0.67           H  
ATOM    565 1HD1 LEU A  36      18.852   5.895  -2.520  1.00  0.67           H  
ATOM    566 2HD1 LEU A  36      20.305   6.737  -3.068  1.00  0.67           H  
ATOM    567 3HD1 LEU A  36      18.992   7.642  -2.299  1.00  0.67           H  
ATOM    568 1HD2 LEU A  36      16.748   6.226  -3.638  1.00  0.67           H  
ATOM    569 2HD2 LEU A  36      16.903   7.973  -3.374  1.00  0.67           H  
ATOM    570 3HD2 LEU A  36      16.687   7.345  -5.020  1.00  0.67           H  
ATOM    571  N   PRO A  37      18.252  11.077  -6.425  1.00  0.67           N  
ATOM    572  CA  PRO A  37      18.560  12.474  -6.668  1.00  0.67           C  
ATOM    573  C   PRO A  37      19.457  13.088  -5.601  1.00  0.67           C  
ATOM    574  O   PRO A  37      19.386  12.710  -4.428  1.00  0.67           O  
ATOM    575  CB  PRO A  37      17.171  13.117  -6.669  1.00  0.67           C  
ATOM    576  CG  PRO A  37      16.326  12.215  -5.774  1.00  0.67           C  
ATOM    577  CD  PRO A  37      16.853  10.822  -6.007  1.00  0.67           C  
ATOM    578  HA  PRO A  37      19.032  12.566  -7.659  1.00  0.67           H  
ATOM    579 1HB  PRO A  37      17.247  14.147  -6.284  1.00  0.67           H  
ATOM    580 2HB  PRO A  37      16.788  13.186  -7.695  1.00  0.67           H  
ATOM    581 1HG  PRO A  37      16.425  12.516  -4.725  1.00  0.67           H  
ATOM    582 2HG  PRO A  37      15.260  12.314  -6.031  1.00  0.67           H  
ATOM    583 1HD  PRO A  37      16.810  10.272  -5.057  1.00  0.67           H  
ATOM    584 2HD  PRO A  37      16.286  10.325  -6.816  1.00  0.67           H  
ATOM    585  N   ASP A  38      20.232  14.096  -6.002  1.00  0.68           N  
ATOM    586  CA  ASP A  38      21.032  14.912  -5.085  1.00  0.68           C  
ATOM    587  C   ASP A  38      20.119  15.746  -4.177  1.00  0.68           C  
ATOM    588  O   ASP A  38      19.011  16.121  -4.590  1.00  0.68           O  
ATOM    589  CB  ASP A  38      21.970  15.862  -5.845  1.00  0.68           C  
ATOM    590  CG  ASP A  38      23.134  15.184  -6.590  1.00  0.68           C  
ATOM    591  OD1 ASP A  38      23.330  14.009  -6.440  1.00  0.68           O  
ATOM    592  OD2 ASP A  38      23.881  15.883  -7.266  1.00  0.68           O  
ATOM    593  H   ASP A  38      20.254  14.323  -6.986  1.00  0.68           H  
ATOM    594  HA  ASP A  38      21.631  14.251  -4.455  1.00  0.68           H  
ATOM    595 1HB  ASP A  38      21.389  16.435  -6.565  1.00  0.68           H  
ATOM    596 2HB  ASP A  38      22.387  16.573  -5.134  1.00  0.68           H  
ATOM    597  N   TRP A  39      20.587  16.064  -2.964  1.00  0.69           N  
ATOM    598  CA  TRP A  39      19.816  16.930  -2.045  1.00  0.69           C  
ATOM    599  C   TRP A  39      20.635  18.097  -1.504  1.00  0.69           C  
ATOM    600  O   TRP A  39      21.777  17.920  -1.097  1.00  0.69           O  
ATOM    601  CB  TRP A  39      19.241  16.122  -0.871  1.00  0.69           C  
ATOM    602  CG  TRP A  39      18.485  16.964   0.156  1.00  0.69           C  
ATOM    603  CD1 TRP A  39      18.858  17.225   1.447  1.00  0.69           C  
ATOM    604  CD2 TRP A  39      17.245  17.678  -0.040  1.00  0.69           C  
ATOM    605  NE1 TRP A  39      17.930  18.024   2.052  1.00  0.69           N  
ATOM    606  CE2 TRP A  39      16.948  18.319   1.161  1.00  0.69           C  
ATOM    607  CE3 TRP A  39      16.383  17.829  -1.119  1.00  0.69           C  
ATOM    608  CZ2 TRP A  39      15.819  19.098   1.312  1.00  0.69           C  
ATOM    609  CZ3 TRP A  39      15.246  18.602  -0.968  1.00  0.69           C  
ATOM    610  CH2 TRP A  39      14.971  19.221   0.219  1.00  0.69           C  
ATOM    611  H   TRP A  39      21.502  15.692  -2.694  1.00  0.69           H  
ATOM    612  HA  TRP A  39      18.976  17.348  -2.600  1.00  0.69           H  
ATOM    613 1HB  TRP A  39      18.584  15.352  -1.241  1.00  0.69           H  
ATOM    614 2HB  TRP A  39      20.054  15.620  -0.357  1.00  0.69           H  
ATOM    615  HD1 TRP A  39      19.751  16.853   1.929  1.00  0.69           H  
ATOM    616  HE1 TRP A  39      17.955  18.355   3.003  1.00  0.69           H  
ATOM    617  HE3 TRP A  39      16.600  17.353  -2.061  1.00  0.69           H  
ATOM    618  HZ2 TRP A  39      15.588  19.601   2.250  1.00  0.69           H  
ATOM    619  HZ3 TRP A  39      14.576  18.709  -1.822  1.00  0.69           H  
ATOM    620  HH2 TRP A  39      14.070  19.826   0.306  1.00  0.69           H  
ATOM    621  N   THR A  40      20.042  19.292  -1.480  1.00  0.72           N  
ATOM    622  CA  THR A  40      20.737  20.474  -0.966  1.00  0.72           C  
ATOM    623  C   THR A  40      20.157  20.886   0.387  1.00  0.72           C  
ATOM    624  O   THR A  40      18.936  20.957   0.541  1.00  0.72           O  
ATOM    625  CB  THR A  40      20.660  21.658  -1.949  1.00  0.72           C  
ATOM    626  OG1 THR A  40      21.245  21.279  -3.199  1.00  0.72           O  
ATOM    627  CG2 THR A  40      21.454  22.854  -1.393  1.00  0.72           C  
ATOM    628  H   THR A  40      19.094  19.383  -1.820  1.00  0.72           H  
ATOM    629  HA  THR A  40      21.778  20.223  -0.824  1.00  0.72           H  
ATOM    630  HB  THR A  40      19.623  21.947  -2.104  1.00  0.72           H  
ATOM    631  HG1 THR A  40      21.345  22.060  -3.748  1.00  0.72           H  
ATOM    632 1HG2 THR A  40      21.410  23.684  -2.098  1.00  0.72           H  
ATOM    633 2HG2 THR A  40      21.035  23.179  -0.443  1.00  0.72           H  
ATOM    634 3HG2 THR A  40      22.495  22.562  -1.246  1.00  0.72           H  
ATOM    635  N   PHE A  41      21.031  21.183   1.353  1.00  0.74           N  
ATOM    636  CA  PHE A  41      20.571  21.532   2.695  1.00  0.74           C  
ATOM    637  C   PHE A  41      21.439  22.593   3.368  1.00  0.74           C  
ATOM    638  O   PHE A  41      22.568  22.869   2.953  1.00  0.74           O  
ATOM    639  CB  PHE A  41      20.564  20.258   3.544  1.00  0.74           C  
ATOM    640  CG  PHE A  41      21.927  19.705   3.863  1.00  0.74           C  
ATOM    641  CD1 PHE A  41      22.524  19.947   5.094  1.00  0.74           C  
ATOM    642  CD2 PHE A  41      22.641  18.999   2.923  1.00  0.74           C  
ATOM    643  CE1 PHE A  41      23.776  19.450   5.378  1.00  0.74           C  
ATOM    644  CE2 PHE A  41      23.896  18.532   3.213  1.00  0.74           C  
ATOM    645  CZ  PHE A  41      24.454  18.744   4.440  1.00  0.74           C  
ATOM    646  H   PHE A  41      22.024  21.120   1.135  1.00  0.74           H  
ATOM    647  HA  PHE A  41      19.553  21.918   2.619  1.00  0.74           H  
ATOM    648 1HB  PHE A  41      20.050  20.450   4.483  1.00  0.74           H  
ATOM    649 2HB  PHE A  41      20.014  19.493   3.023  1.00  0.74           H  
ATOM    650  HD1 PHE A  41      21.981  20.523   5.847  1.00  0.74           H  
ATOM    651  HD2 PHE A  41      22.206  18.821   1.934  1.00  0.74           H  
ATOM    652  HE1 PHE A  41      24.227  19.628   6.353  1.00  0.74           H  
ATOM    653  HE2 PHE A  41      24.453  17.991   2.460  1.00  0.74           H  
ATOM    654  HZ  PHE A  41      25.438  18.360   4.663  1.00  0.74           H  
ATOM    655  N   ASP A  42      20.930  23.175   4.456  1.00  0.77           N  
ATOM    656  CA  ASP A  42      21.685  24.217   5.148  1.00  0.77           C  
ATOM    657  C   ASP A  42      22.774  23.638   6.032  1.00  0.77           C  
ATOM    658  O   ASP A  42      22.587  23.395   7.226  1.00  0.77           O  
ATOM    659  CB  ASP A  42      20.734  25.092   5.973  1.00  0.77           C  
ATOM    660  CG  ASP A  42      21.415  26.286   6.701  1.00  0.77           C  
ATOM    661  OD1 ASP A  42      22.633  26.284   6.822  1.00  0.77           O  
ATOM    662  OD2 ASP A  42      20.707  27.182   7.114  1.00  0.77           O  
ATOM    663  H   ASP A  42      20.012  22.917   4.786  1.00  0.77           H  
ATOM    664  HA  ASP A  42      22.162  24.850   4.398  1.00  0.77           H  
ATOM    665 1HB  ASP A  42      19.957  25.490   5.320  1.00  0.77           H  
ATOM    666 2HB  ASP A  42      20.241  24.473   6.723  1.00  0.77           H  
ATOM    667  N   GLY A  43      23.919  23.443   5.400  1.00  0.80           N  
ATOM    668  CA  GLY A  43      25.113  22.850   5.966  1.00  0.80           C  
ATOM    669  C   GLY A  43      25.673  23.613   7.143  1.00  0.80           C  
ATOM    670  O   GLY A  43      26.260  23.011   8.055  1.00  0.80           O  
ATOM    671  H   GLY A  43      23.937  23.727   4.420  1.00  0.80           H  
ATOM    672 1HA  GLY A  43      24.907  21.828   6.259  1.00  0.80           H  
ATOM    673 2HA  GLY A  43      25.862  22.812   5.199  1.00  0.80           H  
ATOM    674  N   SER A  44      25.475  24.931   7.180  1.00  0.83           N  
ATOM    675  CA  SER A  44      26.051  25.667   8.303  1.00  0.83           C  
ATOM    676  C   SER A  44      25.456  25.190   9.637  1.00  0.83           C  
ATOM    677  O   SER A  44      26.125  25.227  10.672  1.00  0.83           O  
ATOM    678  CB  SER A  44      25.865  27.178   8.161  1.00  0.83           C  
ATOM    679  OG  SER A  44      24.522  27.596   8.331  1.00  0.83           O  
ATOM    680  H   SER A  44      24.975  25.388   6.409  1.00  0.83           H  
ATOM    681  HA  SER A  44      27.125  25.470   8.319  1.00  0.83           H  
ATOM    682 1HB  SER A  44      26.494  27.684   8.888  1.00  0.83           H  
ATOM    683 2HB  SER A  44      26.213  27.481   7.184  1.00  0.83           H  
ATOM    684  HG  SER A  44      23.952  27.056   7.729  1.00  0.83           H  
ATOM    685  N   ALA A  45      24.252  24.599   9.606  1.00  0.86           N  
ATOM    686  CA  ALA A  45      23.590  24.134  10.820  1.00  0.86           C  
ATOM    687  C   ALA A  45      24.151  22.800  11.296  1.00  0.86           C  
ATOM    688  O   ALA A  45      23.771  22.296  12.356  1.00  0.86           O  
ATOM    689  CB  ALA A  45      22.104  23.992  10.575  1.00  0.86           C  
ATOM    690  H   ALA A  45      23.750  24.498   8.717  1.00  0.86           H  
ATOM    691  HA  ALA A  45      23.758  24.874  11.601  1.00  0.86           H  
ATOM    692 1HB  ALA A  45      21.611  23.670  11.489  1.00  0.86           H  
ATOM    693 2HB  ALA A  45      21.695  24.953  10.255  1.00  0.86           H  
ATOM    694 3HB  ALA A  45      21.941  23.252   9.790  1.00  0.86           H  
ATOM    695  N   THR A  46      25.041  22.222  10.498  1.00  0.91           N  
ATOM    696  CA  THR A  46      25.647  20.942  10.780  1.00  0.91           C  
ATOM    697  C   THR A  46      27.163  21.106  10.983  1.00  0.91           C  
ATOM    698  O   THR A  46      27.893  20.127  11.176  1.00  0.91           O  
ATOM    699  CB  THR A  46      25.348  19.966   9.628  1.00  0.91           C  
ATOM    700  OG1 THR A  46      25.913  20.448   8.433  1.00  0.91           O  
ATOM    701  CG2 THR A  46      23.845  19.852   9.424  1.00  0.91           C  
ATOM    702  H   THR A  46      25.322  22.687   9.640  1.00  0.91           H  
ATOM    703  HA  THR A  46      25.220  20.540  11.697  1.00  0.91           H  
ATOM    704  HB  THR A  46      25.755  19.004   9.851  1.00  0.91           H  
ATOM    705  HG1 THR A  46      25.921  21.420   8.454  1.00  0.91           H  
ATOM    706 1HG2 THR A  46      23.639  19.157   8.613  1.00  0.91           H  
ATOM    707 2HG2 THR A  46      23.390  19.487  10.332  1.00  0.91           H  
ATOM    708 3HG2 THR A  46      23.432  20.831   9.177  1.00  0.91           H  
ATOM    709  N   GLY A  47      27.652  22.356  10.926  1.00  0.98           N  
ATOM    710  CA  GLY A  47      29.088  22.602  11.036  1.00  0.98           C  
ATOM    711  C   GLY A  47      29.839  22.431   9.707  1.00  0.98           C  
ATOM    712  O   GLY A  47      31.059  22.258   9.698  1.00  0.98           O  
ATOM    713  H   GLY A  47      27.030  23.159  10.813  1.00  0.98           H  
ATOM    714 1HA  GLY A  47      29.242  23.617  11.405  1.00  0.98           H  
ATOM    715 2HA  GLY A  47      29.512  21.931  11.781  1.00  0.98           H  
ATOM    716  N   LEU A  48      29.104  22.433   8.600  1.00  1.09           N  
ATOM    717  CA  LEU A  48      29.652  22.281   7.262  1.00  1.09           C  
ATOM    718  C   LEU A  48      29.727  23.597   6.515  1.00  1.09           C  
ATOM    719  O   LEU A  48      28.981  24.528   6.806  1.00  1.09           O  
ATOM    720  CB  LEU A  48      28.826  21.288   6.472  1.00  1.09           C  
ATOM    721  CG  LEU A  48      28.789  19.920   7.010  1.00  1.09           C  
ATOM    722  CD1 LEU A  48      27.858  19.101   6.187  1.00  1.09           C  
ATOM    723  CD2 LEU A  48      30.176  19.377   6.956  1.00  1.09           C  
ATOM    724  H   LEU A  48      28.102  22.575   8.668  1.00  1.09           H  
ATOM    725  HA  LEU A  48      30.663  21.887   7.351  1.00  1.09           H  
ATOM    726 1HB  LEU A  48      27.808  21.640   6.451  1.00  1.09           H  
ATOM    727 2HB  LEU A  48      29.179  21.262   5.477  1.00  1.09           H  
ATOM    728  HG  LEU A  48      28.431  19.918   8.043  1.00  1.09           H  
ATOM    729 1HD1 LEU A  48      27.832  18.080   6.561  1.00  1.09           H  
ATOM    730 2HD1 LEU A  48      26.863  19.532   6.233  1.00  1.09           H  
ATOM    731 3HD1 LEU A  48      28.209  19.111   5.174  1.00  1.09           H  
ATOM    732 1HD2 LEU A  48      30.168  18.399   7.309  1.00  1.09           H  
ATOM    733 2HD2 LEU A  48      30.539  19.367   5.955  1.00  1.09           H  
ATOM    734 3HD2 LEU A  48      30.837  19.988   7.571  1.00  1.09           H  
ATOM    735  N   ALA A  49      30.618  23.662   5.530  1.00  1.24           N  
ATOM    736  CA  ALA A  49      30.771  24.855   4.700  1.00  1.24           C  
ATOM    737  C   ALA A  49      30.958  26.082   5.593  1.00  1.24           C  
ATOM    738  O   ALA A  49      31.808  26.053   6.486  1.00  1.24           O  
ATOM    739  CB  ALA A  49      29.575  25.008   3.776  1.00  1.24           C  
ATOM    740  H   ALA A  49      31.207  22.863   5.352  1.00  1.24           H  
ATOM    741  HA  ALA A  49      31.669  24.740   4.093  1.00  1.24           H  
ATOM    742 1HB  ALA A  49      29.735  25.873   3.148  1.00  1.24           H  
ATOM    743 2HB  ALA A  49      29.501  24.136   3.149  1.00  1.24           H  
ATOM    744 3HB  ALA A  49      28.650  25.131   4.345  1.00  1.24           H  
ATOM    745  N   SER A  50      30.201  27.159   5.369  1.00  1.39           N  
ATOM    746  CA  SER A  50      30.373  28.329   6.231  1.00  1.39           C  
ATOM    747  C   SER A  50      29.143  29.221   6.248  1.00  1.39           C  
ATOM    748  O   SER A  50      28.309  29.152   5.365  1.00  1.39           O  
ATOM    749  CB  SER A  50      31.590  29.126   5.795  1.00  1.39           C  
ATOM    750  OG  SER A  50      31.398  29.702   4.530  1.00  1.39           O  
ATOM    751  H   SER A  50      29.512  27.175   4.614  1.00  1.39           H  
ATOM    752  HA  SER A  50      30.541  27.973   7.249  1.00  1.39           H  
ATOM    753 1HB  SER A  50      31.789  29.908   6.523  1.00  1.39           H  
ATOM    754 2HB  SER A  50      32.464  28.477   5.770  1.00  1.39           H  
ATOM    755  HG  SER A  50      32.217  30.166   4.324  1.00  1.39           H  
ATOM    756  N   GLY A  51      29.062  30.140   7.203  1.00  1.50           N  
ATOM    757  CA  GLY A  51      27.920  31.064   7.267  1.00  1.50           C  
ATOM    758  C   GLY A  51      27.701  31.883   5.985  1.00  1.50           C  
ATOM    759  O   GLY A  51      26.570  32.236   5.654  1.00  1.50           O  
ATOM    760  H   GLY A  51      29.780  30.184   7.911  1.00  1.50           H  
ATOM    761 1HA  GLY A  51      27.016  30.493   7.485  1.00  1.50           H  
ATOM    762 2HA  GLY A  51      28.065  31.745   8.104  1.00  1.50           H  
ATOM    763  N   GLU A  52      28.783  32.173   5.261  1.00  1.50           N  
ATOM    764  CA  GLU A  52      28.716  32.953   4.025  1.00  1.50           C  
ATOM    765  C   GLU A  52      28.361  32.100   2.801  1.00  1.50           C  
ATOM    766  O   GLU A  52      28.133  32.628   1.710  1.00  1.50           O  
ATOM    767  CB  GLU A  52      30.055  33.650   3.786  1.00  1.50           C  
ATOM    768  CG  GLU A  52      30.408  34.714   4.828  1.00  1.50           C  
ATOM    769  CD  GLU A  52      31.760  35.356   4.595  1.00  1.50           C  
ATOM    770  OE1 GLU A  52      32.426  34.976   3.660  1.00  1.50           O  
ATOM    771  OE2 GLU A  52      32.121  36.225   5.354  1.00  1.50           O  
ATOM    772  H   GLU A  52      29.680  31.842   5.583  1.00  1.50           H  
ATOM    773  HA  GLU A  52      27.942  33.711   4.142  1.00  1.50           H  
ATOM    774 1HB  GLU A  52      30.852  32.905   3.783  1.00  1.50           H  
ATOM    775 2HB  GLU A  52      30.048  34.126   2.806  1.00  1.50           H  
ATOM    776 1HG  GLU A  52      29.643  35.489   4.811  1.00  1.50           H  
ATOM    777 2HG  GLU A  52      30.396  34.253   5.815  1.00  1.50           H  
ATOM    778  N   ASP A  53      28.361  30.785   2.983  1.00  1.39           N  
ATOM    779  CA  ASP A  53      28.077  29.803   1.950  1.00  1.39           C  
ATOM    780  C   ASP A  53      27.467  28.594   2.671  1.00  1.39           C  
ATOM    781  O   ASP A  53      28.114  27.551   2.776  1.00  1.39           O  
ATOM    782  CB  ASP A  53      29.367  29.412   1.219  1.00  1.39           C  
ATOM    783  CG  ASP A  53      29.156  28.586  -0.058  1.00  1.39           C  
ATOM    784  OD1 ASP A  53      28.096  28.659  -0.630  1.00  1.39           O  
ATOM    785  OD2 ASP A  53      30.073  27.896  -0.448  1.00  1.39           O  
ATOM    786  H   ASP A  53      28.532  30.422   3.916  1.00  1.39           H  
ATOM    787  HA  ASP A  53      27.381  30.217   1.226  1.00  1.39           H  
ATOM    788 1HB  ASP A  53      29.910  30.319   0.952  1.00  1.39           H  
ATOM    789 2HB  ASP A  53      30.005  28.847   1.902  1.00  1.39           H  
ATOM    790  N   PRO A  54      26.245  28.725   3.219  1.00  1.20           N  
ATOM    791  CA  PRO A  54      25.596  27.769   4.096  1.00  1.20           C  
ATOM    792  C   PRO A  54      25.110  26.481   3.465  1.00  1.20           C  
ATOM    793  O   PRO A  54      24.786  25.538   4.186  1.00  1.20           O  
ATOM    794  CB  PRO A  54      24.399  28.566   4.614  1.00  1.20           C  
ATOM    795  CG  PRO A  54      24.084  29.550   3.513  1.00  1.20           C  
ATOM    796  CD  PRO A  54      25.420  29.927   2.933  1.00  1.20           C  
ATOM    797  HA  PRO A  54      26.295  27.541   4.915  1.00  1.20           H  
ATOM    798 1HB  PRO A  54      23.562  27.880   4.836  1.00  1.20           H  
ATOM    799 2HB  PRO A  54      24.664  29.060   5.563  1.00  1.20           H  
ATOM    800 1HG  PRO A  54      23.416  29.085   2.774  1.00  1.20           H  
ATOM    801 2HG  PRO A  54      23.546  30.414   3.930  1.00  1.20           H  
ATOM    802 1HD  PRO A  54      25.307  30.096   1.857  1.00  1.20           H  
ATOM    803 2HD  PRO A  54      25.796  30.809   3.465  1.00  1.20           H  
ATOM    804  N   GLU A  55      25.015  26.427   2.140  1.00  1.01           N  
ATOM    805  CA  GLU A  55      24.422  25.239   1.552  1.00  1.01           C  
ATOM    806  C   GLU A  55      25.421  24.167   1.156  1.00  1.01           C  
ATOM    807  O   GLU A  55      26.494  24.447   0.619  1.00  1.01           O  
ATOM    808  CB  GLU A  55      23.583  25.612   0.340  1.00  1.01           C  
ATOM    809  CG  GLU A  55      22.361  26.444   0.650  1.00  1.01           C  
ATOM    810  CD  GLU A  55      21.525  26.754  -0.576  1.00  1.01           C  
ATOM    811  OE1 GLU A  55      21.904  26.364  -1.655  1.00  1.01           O  
ATOM    812  OE2 GLU A  55      20.507  27.386  -0.425  1.00  1.01           O  
ATOM    813  H   GLU A  55      25.325  27.190   1.553  1.00  1.01           H  
ATOM    814  HA  GLU A  55      23.753  24.811   2.288  1.00  1.01           H  
ATOM    815 1HB  GLU A  55      24.191  26.168  -0.341  1.00  1.01           H  
ATOM    816 2HB  GLU A  55      23.261  24.709  -0.159  1.00  1.01           H  
ATOM    817 1HG  GLU A  55      21.747  25.901   1.371  1.00  1.01           H  
ATOM    818 2HG  GLU A  55      22.680  27.374   1.113  1.00  1.01           H  
ATOM    819  N   CYS A  56      25.026  22.926   1.398  1.00  0.85           N  
ATOM    820  CA  CYS A  56      25.805  21.761   1.016  1.00  0.85           C  
ATOM    821  C   CYS A  56      24.955  20.783   0.237  1.00  0.85           C  
ATOM    822  O   CYS A  56      23.728  20.803   0.328  1.00  0.85           O  
ATOM    823  CB  CYS A  56      26.392  21.087   2.231  1.00  0.85           C  
ATOM    824  SG  CYS A  56      27.476  22.131   3.158  1.00  0.85           S  
ATOM    825  H   CYS A  56      24.134  22.794   1.875  1.00  0.85           H  
ATOM    826  HA  CYS A  56      26.629  22.081   0.375  1.00  0.85           H  
ATOM    827 1HB  CYS A  56      25.601  20.770   2.883  1.00  0.85           H  
ATOM    828 2HB  CYS A  56      26.947  20.219   1.915  1.00  0.85           H  
ATOM    829  HG  CYS A  56      28.110  22.639   2.098  1.00  0.85           H  
ATOM    830  N   VAL A  57      25.609  19.906  -0.513  1.00  0.74           N  
ATOM    831  CA  VAL A  57      24.908  18.920  -1.320  1.00  0.74           C  
ATOM    832  C   VAL A  57      25.240  17.486  -0.945  1.00  0.74           C  
ATOM    833  O   VAL A  57      26.406  17.120  -0.799  1.00  0.74           O  
ATOM    834  CB  VAL A  57      25.234  19.133  -2.812  1.00  0.74           C  
ATOM    835  CG1 VAL A  57      24.517  18.070  -3.670  1.00  0.74           C  
ATOM    836  CG2 VAL A  57      24.836  20.537  -3.200  1.00  0.74           C  
ATOM    837  H   VAL A  57      26.623  19.939  -0.536  1.00  0.74           H  
ATOM    838  HA  VAL A  57      23.846  19.073  -1.185  1.00  0.74           H  
ATOM    839  HB  VAL A  57      26.308  19.011  -2.969  1.00  0.74           H  
ATOM    840 1HG1 VAL A  57      24.757  18.222  -4.720  1.00  0.74           H  
ATOM    841 2HG1 VAL A  57      24.838  17.072  -3.378  1.00  0.74           H  
ATOM    842 3HG1 VAL A  57      23.438  18.159  -3.526  1.00  0.74           H  
ATOM    843 1HG2 VAL A  57      25.075  20.710  -4.247  1.00  0.74           H  
ATOM    844 2HG2 VAL A  57      23.768  20.667  -3.041  1.00  0.74           H  
ATOM    845 3HG2 VAL A  57      25.386  21.242  -2.586  1.00  0.74           H  
ATOM    846  N   LEU A  58      24.209  16.674  -0.788  1.00  0.67           N  
ATOM    847  CA  LEU A  58      24.387  15.273  -0.483  1.00  0.67           C  
ATOM    848  C   LEU A  58      24.301  14.451  -1.747  1.00  0.67           C  
ATOM    849  O   LEU A  58      23.407  14.670  -2.574  1.00  0.67           O  
ATOM    850  CB  LEU A  58      23.288  14.787   0.439  1.00  0.67           C  
ATOM    851  CG  LEU A  58      23.174  15.459   1.720  1.00  0.67           C  
ATOM    852  CD1 LEU A  58      21.990  14.938   2.427  1.00  0.67           C  
ATOM    853  CD2 LEU A  58      24.456  15.236   2.541  1.00  0.67           C  
ATOM    854  H   LEU A  58      23.277  17.046  -0.901  1.00  0.67           H  
ATOM    855  HA  LEU A  58      25.354  15.133  -0.018  1.00  0.67           H  
ATOM    856 1HB  LEU A  58      22.342  14.904  -0.073  1.00  0.67           H  
ATOM    857 2HB  LEU A  58      23.443  13.730   0.628  1.00  0.67           H  
ATOM    858  HG  LEU A  58      23.012  16.504   1.541  1.00  0.67           H  
ATOM    859 1HD1 LEU A  58      21.898  15.475   3.351  1.00  0.67           H  
ATOM    860 2HD1 LEU A  58      21.109  15.096   1.825  1.00  0.67           H  
ATOM    861 3HD1 LEU A  58      22.106  13.879   2.617  1.00  0.67           H  
ATOM    862 1HD2 LEU A  58      24.379  15.738   3.499  1.00  0.67           H  
ATOM    863 2HD2 LEU A  58      24.617  14.189   2.713  1.00  0.67           H  
ATOM    864 3HD2 LEU A  58      25.295  15.632   1.986  1.00  0.67           H  
ATOM    865  N   LYS A  59      25.171  13.453  -1.858  1.00  0.65           N  
ATOM    866  CA  LYS A  59      25.148  12.545  -2.997  1.00  0.65           C  
ATOM    867  C   LYS A  59      25.117  11.111  -2.496  1.00  0.65           C  
ATOM    868  O   LYS A  59      25.923  10.709  -1.654  1.00  0.65           O  
ATOM    869  CB  LYS A  59      26.360  12.778  -3.905  1.00  0.65           C  
ATOM    870  CG  LYS A  59      26.369  14.145  -4.606  1.00  0.65           C  
ATOM    871  CD  LYS A  59      27.523  14.283  -5.592  1.00  0.65           C  
ATOM    872  CE  LYS A  59      27.518  15.653  -6.260  1.00  0.65           C  
ATOM    873  NZ  LYS A  59      26.374  15.796  -7.229  1.00  0.65           N  
ATOM    874  H   LYS A  59      25.884  13.352  -1.135  1.00  0.65           H  
ATOM    875  HA  LYS A  59      24.240  12.721  -3.579  1.00  0.65           H  
ATOM    876 1HB  LYS A  59      27.270  12.690  -3.318  1.00  0.65           H  
ATOM    877 2HB  LYS A  59      26.389  12.005  -4.674  1.00  0.65           H  
ATOM    878 1HG  LYS A  59      25.431  14.279  -5.139  1.00  0.65           H  
ATOM    879 2HG  LYS A  59      26.452  14.936  -3.861  1.00  0.65           H  
ATOM    880 1HD  LYS A  59      28.468  14.127  -5.097  1.00  0.65           H  
ATOM    881 2HD  LYS A  59      27.413  13.524  -6.366  1.00  0.65           H  
ATOM    882 1HE  LYS A  59      27.427  16.421  -5.490  1.00  0.65           H  
ATOM    883 2HE  LYS A  59      28.457  15.797  -6.793  1.00  0.65           H  
ATOM    884 1HZ  LYS A  59      26.375  16.701  -7.654  1.00  0.65           H  
ATOM    885 2HZ  LYS A  59      26.436  15.100  -7.949  1.00  0.65           H  
ATOM    886 3HZ  LYS A  59      25.466  15.672  -6.755  1.00  0.65           H  
ATOM    887  N   ALA A  60      24.152  10.341  -2.972  1.00  0.63           N  
ATOM    888  CA  ALA A  60      24.010   8.972  -2.491  1.00  0.63           C  
ATOM    889  C   ALA A  60      25.224   8.115  -2.831  1.00  0.63           C  
ATOM    890  O   ALA A  60      25.749   8.188  -3.943  1.00  0.63           O  
ATOM    891  CB  ALA A  60      22.763   8.359  -3.083  1.00  0.63           C  
ATOM    892  H   ALA A  60      23.513  10.703  -3.671  1.00  0.63           H  
ATOM    893  HA  ALA A  60      23.913   8.998  -1.406  1.00  0.63           H  
ATOM    894 1HB  ALA A  60      22.648   7.350  -2.702  1.00  0.63           H  
ATOM    895 2HB  ALA A  60      21.897   8.955  -2.811  1.00  0.63           H  
ATOM    896 3HB  ALA A  60      22.849   8.326  -4.170  1.00  0.63           H  
ATOM    897  N   LEU A  61      25.619   7.266  -1.885  1.00  0.63           N  
ATOM    898  CA  LEU A  61      26.695   6.292  -2.058  1.00  0.63           C  
ATOM    899  C   LEU A  61      26.208   4.847  -1.974  1.00  0.63           C  
ATOM    900  O   LEU A  61      26.578   4.014  -2.803  1.00  0.63           O  
ATOM    901  CB  LEU A  61      27.808   6.528  -1.034  1.00  0.63           C  
ATOM    902  CG  LEU A  61      28.943   5.504  -1.044  1.00  0.63           C  
ATOM    903  CD1 LEU A  61      29.622   5.484  -2.385  1.00  0.63           C  
ATOM    904  CD2 LEU A  61      29.923   5.889  -0.012  1.00  0.63           C  
ATOM    905  H   LEU A  61      25.161   7.302  -0.979  1.00  0.63           H  
ATOM    906  HA  LEU A  61      27.122   6.439  -3.048  1.00  0.63           H  
ATOM    907 1HB  LEU A  61      28.246   7.508  -1.221  1.00  0.63           H  
ATOM    908 2HB  LEU A  61      27.366   6.533  -0.035  1.00  0.63           H  
ATOM    909  HG  LEU A  61      28.544   4.512  -0.832  1.00  0.63           H  
ATOM    910 1HD1 LEU A  61      30.434   4.757  -2.371  1.00  0.63           H  
ATOM    911 2HD1 LEU A  61      28.899   5.209  -3.153  1.00  0.63           H  
ATOM    912 3HD1 LEU A  61      30.024   6.477  -2.598  1.00  0.63           H  
ATOM    913 1HD2 LEU A  61      30.731   5.186   0.003  1.00  0.63           H  
ATOM    914 2HD2 LEU A  61      30.287   6.867  -0.275  1.00  0.63           H  
ATOM    915 3HD2 LEU A  61      29.467   5.924   0.948  1.00  0.63           H  
ATOM    916  N   ALA A  62      25.393   4.533  -0.965  1.00  0.63           N  
ATOM    917  CA  ALA A  62      24.957   3.140  -0.809  1.00  0.63           C  
ATOM    918  C   ALA A  62      23.560   3.051  -0.220  1.00  0.63           C  
ATOM    919  O   ALA A  62      23.204   3.815   0.674  1.00  0.63           O  
ATOM    920  CB  ALA A  62      25.944   2.389   0.067  1.00  0.63           C  
ATOM    921  H   ALA A  62      25.098   5.262  -0.314  1.00  0.63           H  
ATOM    922  HA  ALA A  62      24.930   2.677  -1.795  1.00  0.63           H  
ATOM    923 1HB  ALA A  62      25.634   1.347   0.161  1.00  0.63           H  
ATOM    924 2HB  ALA A  62      26.933   2.434  -0.389  1.00  0.63           H  
ATOM    925 3HB  ALA A  62      25.975   2.848   1.046  1.00  0.63           H  
ATOM    926  N   ILE A  63      22.788   2.067  -0.679  1.00  0.64           N  
ATOM    927  CA  ILE A  63      21.417   1.908  -0.202  1.00  0.64           C  
ATOM    928  C   ILE A  63      21.164   0.607   0.550  1.00  0.64           C  
ATOM    929  O   ILE A  63      21.535  -0.475   0.087  1.00  0.64           O  
ATOM    930  CB  ILE A  63      20.405   1.972  -1.354  1.00  0.64           C  
ATOM    931  CG1 ILE A  63      20.466   3.257  -2.085  1.00  0.64           C  
ATOM    932  CG2 ILE A  63      19.018   1.809  -0.815  1.00  0.64           C  
ATOM    933  CD1 ILE A  63      19.565   3.208  -3.264  1.00  0.64           C  
ATOM    934  H   ILE A  63      23.141   1.444  -1.392  1.00  0.64           H  
ATOM    935  HA  ILE A  63      21.197   2.724   0.478  1.00  0.64           H  
ATOM    936  HB  ILE A  63      20.610   1.175  -2.068  1.00  0.64           H  
ATOM    937 1HG1 ILE A  63      20.183   4.066  -1.444  1.00  0.64           H  
ATOM    938 2HG1 ILE A  63      21.478   3.428  -2.429  1.00  0.64           H  
ATOM    939 1HG2 ILE A  63      18.298   1.853  -1.628  1.00  0.64           H  
ATOM    940 2HG2 ILE A  63      18.908   0.859  -0.309  1.00  0.64           H  
ATOM    941 3HG2 ILE A  63      18.843   2.619  -0.114  1.00  0.64           H  
ATOM    942 1HD1 ILE A  63      19.611   4.124  -3.821  1.00  0.64           H  
ATOM    943 2HD1 ILE A  63      19.863   2.384  -3.895  1.00  0.64           H  
ATOM    944 3HD1 ILE A  63      18.543   3.046  -2.937  1.00  0.64           H  
ATOM    945  N   PHE A  64      20.515   0.737   1.707  1.00  0.65           N  
ATOM    946  CA  PHE A  64      20.160  -0.389   2.561  1.00  0.65           C  
ATOM    947  C   PHE A  64      18.656  -0.306   2.867  1.00  0.65           C  
ATOM    948  O   PHE A  64      18.058   0.761   2.792  1.00  0.65           O  
ATOM    949  CB  PHE A  64      20.977  -0.314   3.838  1.00  0.65           C  
ATOM    950  CG  PHE A  64      22.454  -0.237   3.553  1.00  0.65           C  
ATOM    951  CD1 PHE A  64      23.056   1.014   3.399  1.00  0.65           C  
ATOM    952  CD2 PHE A  64      23.235  -1.363   3.409  1.00  0.65           C  
ATOM    953  CE1 PHE A  64      24.407   1.132   3.127  1.00  0.65           C  
ATOM    954  CE2 PHE A  64      24.597  -1.246   3.131  1.00  0.65           C  
ATOM    955  CZ  PHE A  64      25.180   0.005   2.996  1.00  0.65           C  
ATOM    956  H   PHE A  64      20.259   1.677   2.005  1.00  0.65           H  
ATOM    957  HA  PHE A  64      20.368  -1.327   2.044  1.00  0.65           H  
ATOM    958 1HB  PHE A  64      20.687   0.560   4.416  1.00  0.65           H  
ATOM    959 2HB  PHE A  64      20.789  -1.195   4.447  1.00  0.65           H  
ATOM    960  HD1 PHE A  64      22.443   1.913   3.499  1.00  0.65           H  
ATOM    961  HD2 PHE A  64      22.778  -2.353   3.516  1.00  0.65           H  
ATOM    962  HE1 PHE A  64      24.852   2.120   3.018  1.00  0.65           H  
ATOM    963  HE2 PHE A  64      25.211  -2.145   3.022  1.00  0.65           H  
ATOM    964  HZ  PHE A  64      26.247   0.091   2.780  1.00  0.65           H  
ATOM    965  N   LYS A  65      18.009  -1.411   3.188  1.00  0.68           N  
ATOM    966  CA  LYS A  65      16.573  -1.333   3.506  1.00  0.68           C  
ATOM    967  C   LYS A  65      16.367  -0.756   4.905  1.00  0.68           C  
ATOM    968  O   LYS A  65      17.160  -1.037   5.795  1.00  0.68           O  
ATOM    969  CB  LYS A  65      15.894  -2.701   3.358  1.00  0.68           C  
ATOM    970  CG  LYS A  65      14.378  -2.701   3.569  1.00  0.68           C  
ATOM    971  CD  LYS A  65      13.793  -4.098   3.335  1.00  0.68           C  
ATOM    972  CE  LYS A  65      12.264  -4.099   3.452  1.00  0.68           C  
ATOM    973  NZ  LYS A  65      11.825  -3.748   4.820  1.00  0.68           N  
ATOM    974  H   LYS A  65      18.520  -2.291   3.278  1.00  0.68           H  
ATOM    975  HA  LYS A  65      16.097  -0.654   2.797  1.00  0.68           H  
ATOM    976 1HB  LYS A  65      16.082  -3.085   2.357  1.00  0.68           H  
ATOM    977 2HB  LYS A  65      16.333  -3.411   4.062  1.00  0.68           H  
ATOM    978 1HG  LYS A  65      14.150  -2.400   4.595  1.00  0.68           H  
ATOM    979 2HG  LYS A  65      13.906  -1.983   2.890  1.00  0.68           H  
ATOM    980 1HD  LYS A  65      14.075  -4.450   2.343  1.00  0.68           H  
ATOM    981 2HD  LYS A  65      14.206  -4.786   4.076  1.00  0.68           H  
ATOM    982 1HE  LYS A  65      11.844  -3.372   2.754  1.00  0.68           H  
ATOM    983 2HE  LYS A  65      11.886  -5.089   3.205  1.00  0.68           H  
ATOM    984 1HZ  LYS A  65      10.796  -3.745   4.902  1.00  0.68           H  
ATOM    985 2HZ  LYS A  65      12.194  -4.408   5.477  1.00  0.68           H  
ATOM    986 3HZ  LYS A  65      12.159  -2.822   5.045  1.00  0.68           H  
ATOM    987  N   ASP A  66      15.351   0.098   5.099  1.00  0.73           N  
ATOM    988  CA  ASP A  66      15.072   0.628   6.440  1.00  0.73           C  
ATOM    989  C   ASP A  66      14.085  -0.263   7.206  1.00  0.73           C  
ATOM    990  O   ASP A  66      12.870  -0.118   7.032  1.00  0.73           O  
ATOM    991  CB  ASP A  66      14.458   2.023   6.363  1.00  0.73           C  
ATOM    992  CG  ASP A  66      14.188   2.626   7.732  1.00  0.73           C  
ATOM    993  OD1 ASP A  66      14.360   1.934   8.710  1.00  0.73           O  
ATOM    994  OD2 ASP A  66      13.809   3.766   7.800  1.00  0.73           O  
ATOM    995  H   ASP A  66      14.735   0.349   4.322  1.00  0.73           H  
ATOM    996  HA  ASP A  66      16.015   0.703   6.965  1.00  0.73           H  
ATOM    997 1HB  ASP A  66      15.100   2.688   5.793  1.00  0.73           H  
ATOM    998 2HB  ASP A  66      13.519   1.962   5.829  1.00  0.73           H  
ATOM    999  N   PRO A  67      14.535  -1.091   8.163  1.00  0.81           N  
ATOM   1000  CA  PRO A  67      13.721  -2.067   8.845  1.00  0.81           C  
ATOM   1001  C   PRO A  67      12.718  -1.434   9.793  1.00  0.81           C  
ATOM   1002  O   PRO A  67      11.718  -2.052  10.154  1.00  0.81           O  
ATOM   1003  CB  PRO A  67      14.764  -2.874   9.619  1.00  0.81           C  
ATOM   1004  CG  PRO A  67      15.889  -1.898   9.877  1.00  0.81           C  
ATOM   1005  CD  PRO A  67      15.923  -1.002   8.681  1.00  0.81           C  
ATOM   1006  HA  PRO A  67      13.210  -2.695   8.096  1.00  0.81           H  
ATOM   1007 1HB  PRO A  67      14.322  -3.261  10.550  1.00  0.81           H  
ATOM   1008 2HB  PRO A  67      15.092  -3.745   9.032  1.00  0.81           H  
ATOM   1009 1HG  PRO A  67      15.707  -1.363  10.811  1.00  0.81           H  
ATOM   1010 2HG  PRO A  67      16.837  -2.439  10.000  1.00  0.81           H  
ATOM   1011 1HD  PRO A  67      16.167   0.020   9.009  1.00  0.81           H  
ATOM   1012 2HD  PRO A  67      16.634  -1.401   7.987  1.00  0.81           H  
ATOM   1013  N   PHE A  68      12.928  -0.166  10.151  1.00  0.90           N  
ATOM   1014  CA  PHE A  68      12.098   0.452  11.170  1.00  0.90           C  
ATOM   1015  C   PHE A  68      10.743   0.804  10.634  1.00  0.90           C  
ATOM   1016  O   PHE A  68       9.790   0.989  11.393  1.00  0.90           O  
ATOM   1017  CB  PHE A  68      12.776   1.706  11.692  1.00  0.90           C  
ATOM   1018  CG  PHE A  68      13.978   1.390  12.441  1.00  0.90           C  
ATOM   1019  CD1 PHE A  68      15.180   1.316  11.787  1.00  0.90           C  
ATOM   1020  CD2 PHE A  68      13.936   1.155  13.785  1.00  0.90           C  
ATOM   1021  CE1 PHE A  68      16.304   1.007  12.444  1.00  0.90           C  
ATOM   1022  CE2 PHE A  68      15.068   0.849  14.448  1.00  0.90           C  
ATOM   1023  CZ  PHE A  68      16.255   0.768  13.770  1.00  0.90           C  
ATOM   1024  H   PHE A  68      13.681   0.398   9.738  1.00  0.90           H  
ATOM   1025  HA  PHE A  68      11.974  -0.254  11.991  1.00  0.90           H  
ATOM   1026 1HB  PHE A  68      13.049   2.350  10.849  1.00  0.90           H  
ATOM   1027 2HB  PHE A  68      12.095   2.261  12.332  1.00  0.90           H  
ATOM   1028  HD1 PHE A  68      15.215   1.506  10.725  1.00  0.90           H  
ATOM   1029  HD2 PHE A  68      12.993   1.218  14.310  1.00  0.90           H  
ATOM   1030  HE1 PHE A  68      17.231   0.956  11.907  1.00  0.90           H  
ATOM   1031  HE2 PHE A  68      15.028   0.679  15.509  1.00  0.90           H  
ATOM   1032  HZ  PHE A  68      17.157   0.532  14.289  1.00  0.90           H  
ATOM   1033  N   LEU A  69      10.659   0.939   9.324  1.00  0.99           N  
ATOM   1034  CA  LEU A  69       9.411   1.321   8.722  1.00  0.99           C  
ATOM   1035  C   LEU A  69       8.712   0.127   8.064  1.00  0.99           C  
ATOM   1036  O   LEU A  69       7.671   0.283   7.416  1.00  0.99           O  
ATOM   1037  CB  LEU A  69       9.678   2.467   7.764  1.00  0.99           C  
ATOM   1038  CG  LEU A  69      10.261   3.725   8.422  1.00  0.99           C  
ATOM   1039  CD1 LEU A  69      10.553   4.770   7.364  1.00  0.99           C  
ATOM   1040  CD2 LEU A  69       9.276   4.243   9.449  1.00  0.99           C  
ATOM   1041  H   LEU A  69      11.474   0.751   8.731  1.00  0.99           H  
ATOM   1042  HA  LEU A  69       8.753   1.697   9.502  1.00  0.99           H  
ATOM   1043 1HB  LEU A  69      10.384   2.127   7.015  1.00  0.99           H  
ATOM   1044 2HB  LEU A  69       8.748   2.746   7.292  1.00  0.99           H  
ATOM   1045  HG  LEU A  69      11.208   3.478   8.913  1.00  0.99           H  
ATOM   1046 1HD1 LEU A  69      10.977   5.654   7.836  1.00  0.99           H  
ATOM   1047 2HD1 LEU A  69      11.272   4.368   6.659  1.00  0.99           H  
ATOM   1048 3HD1 LEU A  69       9.636   5.039   6.843  1.00  0.99           H  
ATOM   1049 1HD2 LEU A  69       9.686   5.131   9.928  1.00  0.99           H  
ATOM   1050 2HD2 LEU A  69       8.337   4.494   8.957  1.00  0.99           H  
ATOM   1051 3HD2 LEU A  69       9.097   3.474  10.203  1.00  0.99           H  
ATOM   1052  N   GLY A  70       9.285  -1.079   8.211  1.00  1.04           N  
ATOM   1053  CA  GLY A  70       8.668  -2.310   7.701  1.00  1.04           C  
ATOM   1054  C   GLY A  70       8.665  -2.539   6.175  1.00  1.04           C  
ATOM   1055  O   GLY A  70       9.213  -3.529   5.671  1.00  1.04           O  
ATOM   1056  H   GLY A  70      10.140  -1.173   8.761  1.00  1.04           H  
ATOM   1057 1HA  GLY A  70       9.172  -3.153   8.175  1.00  1.04           H  
ATOM   1058 2HA  GLY A  70       7.640  -2.347   8.059  1.00  1.04           H  
ATOM   1059  N   GLY A  71       8.003  -1.635   5.460  1.00  1.04           N  
ATOM   1060  CA  GLY A  71       7.764  -1.717   4.015  1.00  1.04           C  
ATOM   1061  C   GLY A  71       8.784  -1.041   3.098  1.00  1.04           C  
ATOM   1062  O   GLY A  71      10.000  -1.113   3.303  1.00  1.04           O  
ATOM   1063  H   GLY A  71       7.620  -0.853   5.986  1.00  1.04           H  
ATOM   1064 1HA  GLY A  71       7.695  -2.767   3.738  1.00  1.04           H  
ATOM   1065 2HA  GLY A  71       6.785  -1.287   3.814  1.00  1.04           H  
ATOM   1066  N   ASN A  72       8.273  -0.398   2.045  1.00  0.98           N  
ATOM   1067  CA  ASN A  72       9.100   0.188   0.984  1.00  0.98           C  
ATOM   1068  C   ASN A  72       9.782   1.489   1.400  1.00  0.98           C  
ATOM   1069  O   ASN A  72       9.375   2.590   1.009  1.00  0.98           O  
ATOM   1070  CB  ASN A  72       8.249   0.421  -0.251  1.00  0.98           C  
ATOM   1071  CG  ASN A  72       9.035   0.779  -1.494  1.00  0.98           C  
ATOM   1072  OD1 ASN A  72      10.264   0.644  -1.557  1.00  0.98           O  
ATOM   1073  ND2 ASN A  72       8.322   1.230  -2.496  1.00  0.98           N  
ATOM   1074  H   ASN A  72       7.269  -0.347   1.954  1.00  0.98           H  
ATOM   1075  HA  ASN A  72       9.891  -0.523   0.737  1.00  0.98           H  
ATOM   1076 1HB  ASN A  72       7.660  -0.473  -0.458  1.00  0.98           H  
ATOM   1077 2HB  ASN A  72       7.545   1.233  -0.051  1.00  0.98           H  
ATOM   1078 1HD2 ASN A  72       8.763   1.484  -3.352  1.00  0.98           H  
ATOM   1079 2HD2 ASN A  72       7.329   1.321  -2.401  1.00  0.98           H  
ATOM   1080  N   HIS A  73      10.808   1.330   2.218  1.00  0.89           N  
ATOM   1081  CA  HIS A  73      11.564   2.444   2.745  1.00  0.89           C  
ATOM   1082  C   HIS A  73      13.048   2.091   2.748  1.00  0.89           C  
ATOM   1083  O   HIS A  73      13.414   0.964   3.102  1.00  0.89           O  
ATOM   1084  CB  HIS A  73      11.100   2.724   4.158  1.00  0.89           C  
ATOM   1085  CG  HIS A  73       9.612   2.989   4.288  1.00  0.89           C  
ATOM   1086  ND1 HIS A  73       9.055   4.215   4.096  1.00  0.89           N  
ATOM   1087  CD2 HIS A  73       8.591   2.163   4.596  1.00  0.89           C  
ATOM   1088  CE1 HIS A  73       7.752   4.143   4.266  1.00  0.89           C  
ATOM   1089  NE2 HIS A  73       7.443   2.908   4.575  1.00  0.89           N  
ATOM   1090  H   HIS A  73      11.024   0.378   2.511  1.00  0.89           H  
ATOM   1091  HA  HIS A  73      11.418   3.328   2.130  1.00  0.89           H  
ATOM   1092 1HB  HIS A  73      11.348   1.871   4.793  1.00  0.89           H  
ATOM   1093 2HB  HIS A  73      11.641   3.585   4.536  1.00  0.89           H  
ATOM   1094  HD2 HIS A  73       8.671   1.112   4.825  1.00  0.89           H  
ATOM   1095  HE1 HIS A  73       7.052   4.971   4.174  1.00  0.89           H  
ATOM   1096  HE2 HIS A  73       6.515   2.559   4.768  1.00  0.89           H  
ATOM   1097  N   ILE A  74      13.898   3.043   2.375  1.00  0.80           N  
ATOM   1098  CA  ILE A  74      15.333   2.772   2.323  1.00  0.80           C  
ATOM   1099  C   ILE A  74      16.188   3.786   3.071  1.00  0.80           C  
ATOM   1100  O   ILE A  74      15.812   4.950   3.204  1.00  0.80           O  
ATOM   1101  CB  ILE A  74      15.823   2.731   0.855  1.00  0.80           C  
ATOM   1102  CG1 ILE A  74      15.610   4.090   0.180  1.00  0.80           C  
ATOM   1103  CG2 ILE A  74      15.117   1.629   0.081  1.00  0.80           C  
ATOM   1104  CD1 ILE A  74      16.236   4.220  -1.208  1.00  0.80           C  
ATOM   1105  H   ILE A  74      13.527   3.958   2.115  1.00  0.80           H  
ATOM   1106  HA  ILE A  74      15.520   1.799   2.767  1.00  0.80           H  
ATOM   1107  HB  ILE A  74      16.876   2.537   0.867  1.00  0.80           H  
ATOM   1108 1HG1 ILE A  74      14.537   4.273   0.102  1.00  0.80           H  
ATOM   1109 2HG1 ILE A  74      16.050   4.851   0.810  1.00  0.80           H  
ATOM   1110 1HG2 ILE A  74      15.498   1.600  -0.940  1.00  0.80           H  
ATOM   1111 2HG2 ILE A  74      15.307   0.671   0.567  1.00  0.80           H  
ATOM   1112 3HG2 ILE A  74      14.047   1.818   0.059  1.00  0.80           H  
ATOM   1113 1HD1 ILE A  74      16.042   5.208  -1.603  1.00  0.80           H  
ATOM   1114 2HD1 ILE A  74      17.298   4.075  -1.138  1.00  0.80           H  
ATOM   1115 3HD1 ILE A  74      15.812   3.473  -1.872  1.00  0.80           H  
ATOM   1116  N   LEU A  75      17.351   3.325   3.528  1.00  0.73           N  
ATOM   1117  CA  LEU A  75      18.364   4.161   4.151  1.00  0.73           C  
ATOM   1118  C   LEU A  75      19.439   4.373   3.111  1.00  0.73           C  
ATOM   1119  O   LEU A  75      19.855   3.428   2.439  1.00  0.73           O  
ATOM   1120  CB  LEU A  75      19.000   3.484   5.372  1.00  0.73           C  
ATOM   1121  CG  LEU A  75      18.081   3.096   6.495  1.00  0.73           C  
ATOM   1122  CD1 LEU A  75      18.890   2.411   7.609  1.00  0.73           C  
ATOM   1123  CD2 LEU A  75      17.350   4.331   6.987  1.00  0.73           C  
ATOM   1124  H   LEU A  75      17.558   2.346   3.386  1.00  0.73           H  
ATOM   1125  HA  LEU A  75      17.936   5.122   4.431  1.00  0.73           H  
ATOM   1126 1HB  LEU A  75      19.486   2.575   5.033  1.00  0.73           H  
ATOM   1127 2HB  LEU A  75      19.759   4.144   5.769  1.00  0.73           H  
ATOM   1128  HG  LEU A  75      17.370   2.379   6.131  1.00  0.73           H  
ATOM   1129 1HD1 LEU A  75      18.217   2.111   8.414  1.00  0.73           H  
ATOM   1130 2HD1 LEU A  75      19.385   1.525   7.203  1.00  0.73           H  
ATOM   1131 3HD1 LEU A  75      19.639   3.099   7.998  1.00  0.73           H  
ATOM   1132 1HD2 LEU A  75      16.670   4.059   7.791  1.00  0.73           H  
ATOM   1133 2HD2 LEU A  75      18.051   5.067   7.350  1.00  0.73           H  
ATOM   1134 3HD2 LEU A  75      16.782   4.748   6.164  1.00  0.73           H  
ATOM   1135  N   VAL A  76      19.917   5.587   2.981  1.00  0.69           N  
ATOM   1136  CA  VAL A  76      20.911   5.850   1.978  1.00  0.69           C  
ATOM   1137  C   VAL A  76      22.134   6.514   2.580  1.00  0.69           C  
ATOM   1138  O   VAL A  76      22.059   7.629   3.095  1.00  0.69           O  
ATOM   1139  CB  VAL A  76      20.305   6.792   0.936  1.00  0.69           C  
ATOM   1140  CG1 VAL A  76      21.313   7.036  -0.152  1.00  0.69           C  
ATOM   1141  CG2 VAL A  76      18.947   6.257   0.470  1.00  0.69           C  
ATOM   1142  H   VAL A  76      19.558   6.338   3.547  1.00  0.69           H  
ATOM   1143  HA  VAL A  76      21.204   4.918   1.506  1.00  0.69           H  
ATOM   1144  HB  VAL A  76      20.134   7.749   1.396  1.00  0.69           H  
ATOM   1145 1HG1 VAL A  76      20.911   7.737  -0.857  1.00  0.69           H  
ATOM   1146 2HG1 VAL A  76      22.221   7.446   0.283  1.00  0.69           H  
ATOM   1147 3HG1 VAL A  76      21.543   6.094  -0.652  1.00  0.69           H  
ATOM   1148 1HG2 VAL A  76      18.507   6.946  -0.226  1.00  0.69           H  
ATOM   1149 2HG2 VAL A  76      19.068   5.295   0.009  1.00  0.69           H  
ATOM   1150 3HG2 VAL A  76      18.279   6.163   1.325  1.00  0.69           H  
ATOM   1151  N   TRP A  77      23.269   5.855   2.535  1.00  0.67           N  
ATOM   1152  CA  TRP A  77      24.433   6.530   3.059  1.00  0.67           C  
ATOM   1153  C   TRP A  77      24.808   7.533   2.013  1.00  0.67           C  
ATOM   1154  O   TRP A  77      24.757   7.204   0.814  1.00  0.67           O  
ATOM   1155  CB  TRP A  77      25.630   5.651   3.323  1.00  0.67           C  
ATOM   1156  CG  TRP A  77      26.719   6.479   3.973  1.00  0.67           C  
ATOM   1157  CD1 TRP A  77      27.829   7.023   3.392  1.00  0.67           C  
ATOM   1158  CD2 TRP A  77      26.762   6.879   5.345  1.00  0.67           C  
ATOM   1159  NE1 TRP A  77      28.546   7.719   4.317  1.00  0.67           N  
ATOM   1160  CE2 TRP A  77      27.911   7.651   5.511  1.00  0.67           C  
ATOM   1161  CE3 TRP A  77      25.934   6.660   6.423  1.00  0.67           C  
ATOM   1162  CZ2 TRP A  77      28.243   8.207   6.723  1.00  0.67           C  
ATOM   1163  CZ3 TRP A  77      26.268   7.220   7.619  1.00  0.67           C  
ATOM   1164  CH2 TRP A  77      27.385   7.970   7.768  1.00  0.67           C  
ATOM   1165  H   TRP A  77      23.322   4.946   2.086  1.00  0.67           H  
ATOM   1166  HA  TRP A  77      24.175   7.059   3.978  1.00  0.67           H  
ATOM   1167 1HB  TRP A  77      25.361   4.820   3.977  1.00  0.67           H  
ATOM   1168 2HB  TRP A  77      25.997   5.245   2.381  1.00  0.67           H  
ATOM   1169  HD1 TRP A  77      28.092   6.928   2.352  1.00  0.67           H  
ATOM   1170  HE1 TRP A  77      29.395   8.224   4.138  1.00  0.67           H  
ATOM   1171  HE3 TRP A  77      25.033   6.059   6.321  1.00  0.67           H  
ATOM   1172  HZ2 TRP A  77      29.138   8.813   6.862  1.00  0.67           H  
ATOM   1173  HZ3 TRP A  77      25.616   7.039   8.467  1.00  0.67           H  
ATOM   1174  HH2 TRP A  77      27.601   8.378   8.736  1.00  0.67           H  
ATOM   1175  N   CYS A  78      25.235   8.712   2.430  1.00  0.69           N  
ATOM   1176  CA  CYS A  78      25.647   9.689   1.450  1.00  0.69           C  
ATOM   1177  C   CYS A  78      26.870  10.502   1.829  1.00  0.69           C  
ATOM   1178  O   CYS A  78      27.265  10.605   2.992  1.00  0.69           O  
ATOM   1179  CB  CYS A  78      24.469  10.621   1.198  1.00  0.69           C  
ATOM   1180  SG  CYS A  78      23.892  11.467   2.650  1.00  0.69           S  
ATOM   1181  H   CYS A  78      25.219   8.944   3.428  1.00  0.69           H  
ATOM   1182  HA  CYS A  78      25.876   9.168   0.522  1.00  0.69           H  
ATOM   1183 1HB  CYS A  78      24.741  11.375   0.466  1.00  0.69           H  
ATOM   1184 2HB  CYS A  78      23.640  10.047   0.794  1.00  0.69           H  
ATOM   1185  HG  CYS A  78      24.146  10.469   3.534  1.00  0.69           H  
ATOM   1186  N   GLU A  79      27.445  11.089   0.795  1.00  0.72           N  
ATOM   1187  CA  GLU A  79      28.626  11.924   0.849  1.00  0.72           C  
ATOM   1188  C   GLU A  79      28.193  13.369   0.801  1.00  0.72           C  
ATOM   1189  O   GLU A  79      27.180  13.667   0.170  1.00  0.72           O  
ATOM   1190  CB  GLU A  79      29.496  11.582  -0.359  1.00  0.72           C  
ATOM   1191  CG  GLU A  79      30.030  10.166  -0.376  1.00  0.72           C  
ATOM   1192  CD  GLU A  79      30.744   9.806  -1.677  1.00  0.72           C  
ATOM   1193  OE1 GLU A  79      30.781  10.620  -2.569  1.00  0.72           O  
ATOM   1194  OE2 GLU A  79      31.248   8.711  -1.784  1.00  0.72           O  
ATOM   1195  H   GLU A  79      27.017  10.935  -0.119  1.00  0.72           H  
ATOM   1196  HA  GLU A  79      29.165  11.737   1.779  1.00  0.72           H  
ATOM   1197 1HB  GLU A  79      28.878  11.667  -1.247  1.00  0.72           H  
ATOM   1198 2HB  GLU A  79      30.316  12.277  -0.453  1.00  0.72           H  
ATOM   1199 1HG  GLU A  79      30.717  10.067   0.442  1.00  0.72           H  
ATOM   1200 2HG  GLU A  79      29.207   9.475  -0.208  1.00  0.72           H  
ATOM   1201  N   VAL A  80      28.949  14.273   1.418  1.00  0.77           N  
ATOM   1202  CA  VAL A  80      28.559  15.672   1.335  1.00  0.77           C  
ATOM   1203  C   VAL A  80      29.640  16.552   0.684  1.00  0.77           C  
ATOM   1204  O   VAL A  80      30.842  16.447   0.987  1.00  0.77           O  
ATOM   1205  CB  VAL A  80      28.186  16.190   2.727  1.00  0.77           C  
ATOM   1206  CG1 VAL A  80      29.391  16.082   3.667  1.00  0.77           C  
ATOM   1207  CG2 VAL A  80      27.623  17.588   2.571  1.00  0.77           C  
ATOM   1208  H   VAL A  80      29.768  13.992   1.935  1.00  0.77           H  
ATOM   1209  HA  VAL A  80      27.669  15.740   0.719  1.00  0.77           H  
ATOM   1210  HB  VAL A  80      27.412  15.552   3.154  1.00  0.77           H  
ATOM   1211 1HG1 VAL A  80      29.119  16.436   4.664  1.00  0.77           H  
ATOM   1212 2HG1 VAL A  80      29.712  15.042   3.729  1.00  0.77           H  
ATOM   1213 3HG1 VAL A  80      30.207  16.678   3.282  1.00  0.77           H  
ATOM   1214 1HG2 VAL A  80      27.325  17.960   3.521  1.00  0.77           H  
ATOM   1215 2HG2 VAL A  80      28.351  18.235   2.143  1.00  0.77           H  
ATOM   1216 3HG2 VAL A  80      26.759  17.556   1.911  1.00  0.77           H  
ATOM   1217  N   TYR A  81      29.156  17.411  -0.216  1.00  0.83           N  
ATOM   1218  CA  TYR A  81      29.919  18.314  -1.067  1.00  0.83           C  
ATOM   1219  C   TYR A  81      29.489  19.780  -0.977  1.00  0.83           C  
ATOM   1220  O   TYR A  81      28.404  20.105  -0.493  1.00  0.83           O  
ATOM   1221  CB  TYR A  81      29.749  17.849  -2.515  1.00  0.83           C  
ATOM   1222  CG  TYR A  81      30.260  16.468  -2.784  1.00  0.83           C  
ATOM   1223  CD1 TYR A  81      29.499  15.346  -2.514  1.00  0.83           C  
ATOM   1224  CD2 TYR A  81      31.486  16.330  -3.323  1.00  0.83           C  
ATOM   1225  CE1 TYR A  81      30.031  14.106  -2.796  1.00  0.83           C  
ATOM   1226  CE2 TYR A  81      32.016  15.119  -3.603  1.00  0.83           C  
ATOM   1227  CZ  TYR A  81      31.303  14.001  -3.343  1.00  0.83           C  
ATOM   1228  OH  TYR A  81      31.849  12.775  -3.636  1.00  0.83           O  
ATOM   1229  H   TYR A  81      28.150  17.397  -0.364  1.00  0.83           H  
ATOM   1230  HA  TYR A  81      30.966  18.262  -0.782  1.00  0.83           H  
ATOM   1231 1HB  TYR A  81      28.688  17.876  -2.778  1.00  0.83           H  
ATOM   1232 2HB  TYR A  81      30.268  18.543  -3.181  1.00  0.83           H  
ATOM   1233  HD1 TYR A  81      28.493  15.436  -2.086  1.00  0.83           H  
ATOM   1234  HD2 TYR A  81      32.046  17.204  -3.526  1.00  0.83           H  
ATOM   1235  HE1 TYR A  81      29.460  13.221  -2.602  1.00  0.83           H  
ATOM   1236  HE2 TYR A  81      33.012  15.048  -4.038  1.00  0.83           H  
ATOM   1237  HH  TYR A  81      31.306  12.063  -3.238  1.00  0.83           H  
ATOM   1238  N   THR A  82      30.339  20.660  -1.490  1.00  0.88           N  
ATOM   1239  CA  THR A  82      30.030  22.076  -1.632  1.00  0.88           C  
ATOM   1240  C   THR A  82      29.110  22.243  -2.832  1.00  0.88           C  
ATOM   1241  O   THR A  82      28.961  21.324  -3.640  1.00  0.88           O  
ATOM   1242  CB  THR A  82      31.293  22.914  -1.922  1.00  0.88           C  
ATOM   1243  OG1 THR A  82      31.843  22.481  -3.165  1.00  0.88           O  
ATOM   1244  CG2 THR A  82      32.335  22.773  -0.877  1.00  0.88           C  
ATOM   1245  H   THR A  82      31.238  20.324  -1.827  1.00  0.88           H  
ATOM   1246  HA  THR A  82      29.526  22.436  -0.734  1.00  0.88           H  
ATOM   1247  HB  THR A  82      31.014  23.962  -2.004  1.00  0.88           H  
ATOM   1248  HG1 THR A  82      32.244  21.596  -3.021  1.00  0.88           H  
ATOM   1249 1HG2 THR A  82      33.202  23.375  -1.147  1.00  0.88           H  
ATOM   1250 2HG2 THR A  82      31.939  23.120   0.065  1.00  0.88           H  
ATOM   1251 3HG2 THR A  82      32.632  21.728  -0.807  1.00  0.88           H  
ATOM   1252  N   LEU A  83      28.558  23.438  -3.010  1.00  0.93           N  
ATOM   1253  CA  LEU A  83      27.687  23.708  -4.152  1.00  0.93           C  
ATOM   1254  C   LEU A  83      28.409  23.564  -5.495  1.00  0.93           C  
ATOM   1255  O   LEU A  83      27.776  23.351  -6.529  1.00  0.93           O  
ATOM   1256  CB  LEU A  83      27.107  25.120  -4.061  1.00  0.93           C  
ATOM   1257  CG  LEU A  83      26.108  25.382  -2.929  1.00  0.93           C  
ATOM   1258  CD1 LEU A  83      25.756  26.866  -2.930  1.00  0.93           C  
ATOM   1259  CD2 LEU A  83      24.876  24.515  -3.134  1.00  0.93           C  
ATOM   1260  H   LEU A  83      28.717  24.169  -2.327  1.00  0.93           H  
ATOM   1261  HA  LEU A  83      26.866  22.992  -4.128  1.00  0.93           H  
ATOM   1262 1HB  LEU A  83      27.933  25.822  -3.935  1.00  0.93           H  
ATOM   1263 2HB  LEU A  83      26.609  25.348  -5.003  1.00  0.93           H  
ATOM   1264  HG  LEU A  83      26.562  25.145  -1.963  1.00  0.93           H  
ATOM   1265 1HD1 LEU A  83      25.053  27.086  -2.139  1.00  0.93           H  
ATOM   1266 2HD1 LEU A  83      26.666  27.453  -2.772  1.00  0.93           H  
ATOM   1267 3HD1 LEU A  83      25.310  27.132  -3.885  1.00  0.93           H  
ATOM   1268 1HD2 LEU A  83      24.159  24.698  -2.341  1.00  0.93           H  
ATOM   1269 2HD2 LEU A  83      24.417  24.754  -4.091  1.00  0.93           H  
ATOM   1270 3HD2 LEU A  83      25.165  23.477  -3.121  1.00  0.93           H  
ATOM   1271  N   ASN A  84      29.737  23.697  -5.477  1.00  0.96           N  
ATOM   1272  CA  ASN A  84      30.548  23.620  -6.683  1.00  0.96           C  
ATOM   1273  C   ASN A  84      31.078  22.207  -6.967  1.00  0.96           C  
ATOM   1274  O   ASN A  84      31.846  22.011  -7.908  1.00  0.96           O  
ATOM   1275  CB  ASN A  84      31.706  24.589  -6.579  1.00  0.96           C  
ATOM   1276  CG  ASN A  84      31.257  26.027  -6.625  1.00  0.96           C  
ATOM   1277  OD1 ASN A  84      30.321  26.378  -7.352  1.00  0.96           O  
ATOM   1278  ND2 ASN A  84      31.908  26.867  -5.860  1.00  0.96           N  
ATOM   1279  H   ASN A  84      30.196  23.855  -4.592  1.00  0.96           H  
ATOM   1280  HA  ASN A  84      29.926  23.906  -7.532  1.00  0.96           H  
ATOM   1281 1HB  ASN A  84      32.240  24.412  -5.641  1.00  0.96           H  
ATOM   1282 2HB  ASN A  84      32.408  24.408  -7.393  1.00  0.96           H  
ATOM   1283 1HD2 ASN A  84      31.655  27.835  -5.850  1.00  0.96           H  
ATOM   1284 2HD2 ASN A  84      32.661  26.542  -5.287  1.00  0.96           H  
ATOM   1285  N   GLY A  85      30.670  21.223  -6.162  1.00  0.98           N  
ATOM   1286  CA  GLY A  85      31.077  19.830  -6.362  1.00  0.98           C  
ATOM   1287  C   GLY A  85      32.309  19.353  -5.579  1.00  0.98           C  
ATOM   1288  O   GLY A  85      32.587  18.155  -5.558  1.00  0.98           O  
ATOM   1289  H   GLY A  85      30.039  21.424  -5.386  1.00  0.98           H  
ATOM   1290 1HA  GLY A  85      30.233  19.192  -6.100  1.00  0.98           H  
ATOM   1291 2HA  GLY A  85      31.256  19.672  -7.424  1.00  0.98           H  
ATOM   1292  N   ASP A  86      33.071  20.255  -4.966  1.00  0.98           N  
ATOM   1293  CA  ASP A  86      34.228  19.812  -4.179  1.00  0.98           C  
ATOM   1294  C   ASP A  86      33.764  19.134  -2.896  1.00  0.98           C  
ATOM   1295  O   ASP A  86      32.803  19.584  -2.276  1.00  0.98           O  
ATOM   1296  CB  ASP A  86      35.151  20.974  -3.835  1.00  0.98           C  
ATOM   1297  CG  ASP A  86      35.935  21.501  -5.037  1.00  0.98           C  
ATOM   1298  OD1 ASP A  86      35.980  20.831  -6.041  1.00  0.98           O  
ATOM   1299  OD2 ASP A  86      36.482  22.570  -4.933  1.00  0.98           O  
ATOM   1300  H   ASP A  86      32.834  21.235  -5.035  1.00  0.98           H  
ATOM   1301  HA  ASP A  86      34.791  19.085  -4.765  1.00  0.98           H  
ATOM   1302 1HB  ASP A  86      34.564  21.793  -3.419  1.00  0.98           H  
ATOM   1303 2HB  ASP A  86      35.856  20.656  -3.062  1.00  0.98           H  
ATOM   1304  N   ALA A  87      34.440  18.072  -2.466  1.00  0.97           N  
ATOM   1305  CA  ALA A  87      34.063  17.415  -1.206  1.00  0.97           C  
ATOM   1306  C   ALA A  87      34.308  18.336  -0.024  1.00  0.97           C  
ATOM   1307  O   ALA A  87      35.261  19.118  -0.035  1.00  0.97           O  
ATOM   1308  CB  ALA A  87      34.819  16.115  -1.035  1.00  0.97           C  
ATOM   1309  H   ALA A  87      35.217  17.718  -3.008  1.00  0.97           H  
ATOM   1310  HA  ALA A  87      33.003  17.193  -1.230  1.00  0.97           H  
ATOM   1311 1HB  ALA A  87      34.504  15.638  -0.104  1.00  0.97           H  
ATOM   1312 2HB  ALA A  87      34.602  15.455  -1.872  1.00  0.97           H  
ATOM   1313 3HB  ALA A  87      35.887  16.314  -0.994  1.00  0.97           H  
ATOM   1314  N   LEU A  88      33.489  18.223   1.020  1.00  0.95           N  
ATOM   1315  CA  LEU A  88      33.740  19.040   2.203  1.00  0.95           C  
ATOM   1316  C   LEU A  88      34.896  18.462   3.032  1.00  0.95           C  
ATOM   1317  O   LEU A  88      35.108  17.251   3.020  1.00  0.95           O  
ATOM   1318  CB  LEU A  88      32.478  19.153   3.055  1.00  0.95           C  
ATOM   1319  CG  LEU A  88      31.375  19.815   2.366  1.00  0.95           C  
ATOM   1320  CD1 LEU A  88      30.268  19.865   3.188  1.00  0.95           C  
ATOM   1321  CD2 LEU A  88      31.751  21.166   2.024  1.00  0.95           C  
ATOM   1322  H   LEU A  88      32.684  17.592   0.985  1.00  0.95           H  
ATOM   1323  HA  LEU A  88      33.981  20.029   1.841  1.00  0.95           H  
ATOM   1324 1HB  LEU A  88      32.145  18.148   3.312  1.00  0.95           H  
ATOM   1325 2HB  LEU A  88      32.682  19.690   3.972  1.00  0.95           H  
ATOM   1326  HG  LEU A  88      31.125  19.245   1.482  1.00  0.95           H  
ATOM   1327 1HD1 LEU A  88      29.478  20.329   2.648  1.00  0.95           H  
ATOM   1328 2HD1 LEU A  88      29.985  18.888   3.487  1.00  0.95           H  
ATOM   1329 3HD1 LEU A  88      30.536  20.444   4.037  1.00  0.95           H  
ATOM   1330 1HD2 LEU A  88      30.915  21.640   1.513  1.00  0.95           H  
ATOM   1331 2HD2 LEU A  88      31.990  21.722   2.927  1.00  0.95           H  
ATOM   1332 3HD2 LEU A  88      32.619  21.128   1.382  1.00  0.95           H  
ATOM   1333  N   PRO A  89      35.650  19.290   3.784  1.00  0.93           N  
ATOM   1334  CA  PRO A  89      36.733  18.909   4.689  1.00  0.93           C  
ATOM   1335  C   PRO A  89      36.415  17.786   5.678  1.00  0.93           C  
ATOM   1336  O   PRO A  89      37.315  17.033   6.070  1.00  0.93           O  
ATOM   1337  CB  PRO A  89      36.993  20.215   5.442  1.00  0.93           C  
ATOM   1338  CG  PRO A  89      36.634  21.295   4.461  1.00  0.93           C  
ATOM   1339  CD  PRO A  89      35.443  20.766   3.709  1.00  0.93           C  
ATOM   1340  HA  PRO A  89      37.612  18.637   4.081  1.00  0.93           H  
ATOM   1341 1HB  PRO A  89      36.379  20.245   6.356  1.00  0.93           H  
ATOM   1342 2HB  PRO A  89      38.042  20.263   5.761  1.00  0.93           H  
ATOM   1343 1HG  PRO A  89      36.420  22.232   4.997  1.00  0.93           H  
ATOM   1344 2HG  PRO A  89      37.489  21.499   3.798  1.00  0.93           H  
ATOM   1345 1HD  PRO A  89      34.509  21.078   4.190  1.00  0.93           H  
ATOM   1346 2HD  PRO A  89      35.542  21.138   2.681  1.00  0.93           H  
ATOM   1347  N   THR A  90      35.147  17.666   6.089  1.00  0.90           N  
ATOM   1348  CA  THR A  90      34.778  16.638   7.057  1.00  0.90           C  
ATOM   1349  C   THR A  90      34.265  15.389   6.361  1.00  0.90           C  
ATOM   1350  O   THR A  90      33.880  14.410   6.998  1.00  0.90           O  
ATOM   1351  CB  THR A  90      33.731  17.150   8.050  1.00  0.90           C  
ATOM   1352  OG1 THR A  90      32.504  17.439   7.366  1.00  0.90           O  
ATOM   1353  CG2 THR A  90      34.291  18.432   8.673  1.00  0.90           C  
ATOM   1354  H   THR A  90      34.436  18.291   5.745  1.00  0.90           H  
ATOM   1355  HA  THR A  90      35.666  16.361   7.624  1.00  0.90           H  
ATOM   1356  HB  THR A  90      33.543  16.396   8.820  1.00  0.90           H  
ATOM   1357  HG1 THR A  90      31.722  17.147   7.926  1.00  0.90           H  
ATOM   1358 1HG2 THR A  90      33.613  18.855   9.385  1.00  0.90           H  
ATOM   1359 2HG2 THR A  90      35.227  18.201   9.179  1.00  0.90           H  
ATOM   1360 3HG2 THR A  90      34.473  19.161   7.887  1.00  0.90           H  
ATOM   1361  N   ASN A  91      34.244  15.390   5.039  1.00  0.88           N  
ATOM   1362  CA  ASN A  91      33.738  14.224   4.366  1.00  0.88           C  
ATOM   1363  C   ASN A  91      34.767  13.124   4.384  1.00  0.88           C  
ATOM   1364  O   ASN A  91      35.568  12.941   3.458  1.00  0.88           O  
ATOM   1365  CB  ASN A  91      33.346  14.547   2.961  1.00  0.88           C  
ATOM   1366  CG  ASN A  91      32.739  13.411   2.255  1.00  0.88           C  
ATOM   1367  OD1 ASN A  91      32.900  12.232   2.627  1.00  0.88           O  
ATOM   1368  ND2 ASN A  91      32.049  13.717   1.200  1.00  0.88           N  
ATOM   1369  H   ASN A  91      34.581  16.179   4.495  1.00  0.88           H  
ATOM   1370  HA  ASN A  91      32.858  13.865   4.899  1.00  0.88           H  
ATOM   1371 1HB  ASN A  91      32.645  15.387   2.958  1.00  0.88           H  
ATOM   1372 2HB  ASN A  91      34.229  14.865   2.407  1.00  0.88           H  
ATOM   1373 1HD2 ASN A  91      31.622  12.998   0.653  1.00  0.88           H  
ATOM   1374 2HD2 ASN A  91      31.945  14.687   0.930  1.00  0.88           H  
ATOM   1375  N   THR A  92      34.647  12.311   5.406  1.00  0.86           N  
ATOM   1376  CA  THR A  92      35.565  11.231   5.658  1.00  0.86           C  
ATOM   1377  C   THR A  92      35.400  10.097   4.662  1.00  0.86           C  
ATOM   1378  O   THR A  92      36.268   9.230   4.543  1.00  0.86           O  
ATOM   1379  CB  THR A  92      35.368  10.700   7.074  1.00  0.86           C  
ATOM   1380  OG1 THR A  92      34.007  10.226   7.220  1.00  0.86           O  
ATOM   1381  CG2 THR A  92      35.661  11.796   8.101  1.00  0.86           C  
ATOM   1382  H   THR A  92      33.949  12.568   6.102  1.00  0.86           H  
ATOM   1383  HA  THR A  92      36.577  11.616   5.573  1.00  0.86           H  
ATOM   1384  HB  THR A  92      36.043   9.871   7.220  1.00  0.86           H  
ATOM   1385  HG1 THR A  92      33.724   9.853   6.377  1.00  0.86           H  
ATOM   1386 1HG2 THR A  92      35.540  11.420   9.104  1.00  0.86           H  
ATOM   1387 2HG2 THR A  92      36.683  12.145   7.973  1.00  0.86           H  
ATOM   1388 3HG2 THR A  92      34.990  12.606   7.958  1.00  0.86           H  
ATOM   1389  N   VAL A  93      34.304  10.104   3.912  1.00  0.83           N  
ATOM   1390  CA  VAL A  93      34.100   9.030   2.973  1.00  0.83           C  
ATOM   1391  C   VAL A  93      35.011   9.333   1.812  1.00  0.83           C  
ATOM   1392  O   VAL A  93      35.751   8.478   1.335  1.00  0.83           O  
ATOM   1393  CB  VAL A  93      32.699   9.018   2.388  1.00  0.83           C  
ATOM   1394  CG1 VAL A  93      32.640   7.915   1.402  1.00  0.83           C  
ATOM   1395  CG2 VAL A  93      31.662   8.951   3.410  1.00  0.83           C  
ATOM   1396  H   VAL A  93      33.646  10.878   3.951  1.00  0.83           H  
ATOM   1397  HA  VAL A  93      34.359   8.071   3.423  1.00  0.83           H  
ATOM   1398  HB  VAL A  93      32.557   9.925   1.825  1.00  0.83           H  
ATOM   1399 1HG1 VAL A  93      31.687   7.937   0.936  1.00  0.83           H  
ATOM   1400 2HG1 VAL A  93      33.411   8.067   0.665  1.00  0.83           H  
ATOM   1401 3HG1 VAL A  93      32.790   6.957   1.900  1.00  0.83           H  
ATOM   1402 1HG2 VAL A  93      30.691   8.967   2.917  1.00  0.83           H  
ATOM   1403 2HG2 VAL A  93      31.779   8.073   3.939  1.00  0.83           H  
ATOM   1404 3HG2 VAL A  93      31.749   9.807   4.079  1.00  0.83           H  
ATOM   1405  N   ALA A  94      34.945  10.589   1.358  1.00  0.81           N  
ATOM   1406  CA  ALA A  94      35.744  11.059   0.240  1.00  0.81           C  
ATOM   1407  C   ALA A  94      37.227  10.927   0.553  1.00  0.81           C  
ATOM   1408  O   ALA A  94      38.030  10.547  -0.309  1.00  0.81           O  
ATOM   1409  CB  ALA A  94      35.389  12.492  -0.083  1.00  0.81           C  
ATOM   1410  H   ALA A  94      34.307  11.234   1.817  1.00  0.81           H  
ATOM   1411  HA  ALA A  94      35.522  10.439  -0.623  1.00  0.81           H  
ATOM   1412 1HB  ALA A  94      35.974  12.833  -0.933  1.00  0.81           H  
ATOM   1413 2HB  ALA A  94      34.327  12.555  -0.323  1.00  0.81           H  
ATOM   1414 3HB  ALA A  94      35.604  13.123   0.783  1.00  0.81           H  
ATOM   1415  N   ARG A  95      37.605  11.198   1.804  1.00  0.80           N  
ATOM   1416  CA  ARG A  95      39.007  11.047   2.159  1.00  0.80           C  
ATOM   1417  C   ARG A  95      39.429   9.584   2.029  1.00  0.80           C  
ATOM   1418  O   ARG A  95      40.483   9.278   1.456  1.00  0.80           O  
ATOM   1419  CB  ARG A  95      39.244  11.525   3.580  1.00  0.80           C  
ATOM   1420  CG  ARG A  95      39.159  13.049   3.770  1.00  0.80           C  
ATOM   1421  CD  ARG A  95      39.366  13.460   5.200  1.00  0.80           C  
ATOM   1422  NE  ARG A  95      39.304  14.914   5.374  1.00  0.80           N  
ATOM   1423  CZ  ARG A  95      40.341  15.748   5.204  1.00  0.80           C  
ATOM   1424  NH1 ARG A  95      41.532  15.299   4.859  1.00  0.80           N  
ATOM   1425  NH2 ARG A  95      40.133  17.026   5.394  1.00  0.80           N  
ATOM   1426  H   ARG A  95      36.923  11.545   2.483  1.00  0.80           H  
ATOM   1427  HA  ARG A  95      39.606  11.650   1.478  1.00  0.80           H  
ATOM   1428 1HB  ARG A  95      38.514  11.063   4.238  1.00  0.80           H  
ATOM   1429 2HB  ARG A  95      40.230  11.201   3.911  1.00  0.80           H  
ATOM   1430 1HG  ARG A  95      39.918  13.535   3.160  1.00  0.80           H  
ATOM   1431 2HG  ARG A  95      38.168  13.392   3.459  1.00  0.80           H  
ATOM   1432 1HD  ARG A  95      38.588  13.015   5.818  1.00  0.80           H  
ATOM   1433 2HD  ARG A  95      40.340  13.116   5.542  1.00  0.80           H  
ATOM   1434  HE  ARG A  95      38.411  15.362   5.641  1.00  0.80           H  
ATOM   1435 1HH1 ARG A  95      41.675  14.310   4.717  1.00  0.80           H  
ATOM   1436 2HH1 ARG A  95      42.297  15.945   4.737  1.00  0.80           H  
ATOM   1437 1HH2 ARG A  95      39.183  17.313   5.663  1.00  0.80           H  
ATOM   1438 2HH2 ARG A  95      40.878  17.694   5.282  1.00  0.80           H  
ATOM   1439  N   ALA A  96      38.579   8.670   2.504  1.00  0.79           N  
ATOM   1440  CA  ALA A  96      38.889   7.259   2.386  1.00  0.79           C  
ATOM   1441  C   ALA A  96      38.944   6.831   0.932  1.00  0.79           C  
ATOM   1442  O   ALA A  96      39.877   6.139   0.522  1.00  0.79           O  
ATOM   1443  CB  ALA A  96      37.853   6.443   3.128  1.00  0.79           C  
ATOM   1444  H   ALA A  96      37.720   8.947   2.983  1.00  0.79           H  
ATOM   1445  HA  ALA A  96      39.871   7.089   2.817  1.00  0.79           H  
ATOM   1446 1HB  ALA A  96      38.106   5.397   3.060  1.00  0.79           H  
ATOM   1447 2HB  ALA A  96      37.845   6.746   4.172  1.00  0.79           H  
ATOM   1448 3HB  ALA A  96      36.871   6.616   2.694  1.00  0.79           H  
ATOM   1449  N   LYS A  97      37.990   7.305   0.127  1.00  0.78           N  
ATOM   1450  CA  LYS A  97      37.937   6.936  -1.279  1.00  0.78           C  
ATOM   1451  C   LYS A  97      39.187   7.389  -1.991  1.00  0.78           C  
ATOM   1452  O   LYS A  97      39.716   6.664  -2.838  1.00  0.78           O  
ATOM   1453  CB  LYS A  97      36.711   7.545  -1.954  1.00  0.78           C  
ATOM   1454  CG  LYS A  97      35.414   6.898  -1.576  1.00  0.78           C  
ATOM   1455  CD  LYS A  97      34.245   7.701  -2.056  1.00  0.78           C  
ATOM   1456  CE  LYS A  97      34.017   7.599  -3.534  1.00  0.78           C  
ATOM   1457  NZ  LYS A  97      32.899   8.472  -3.932  1.00  0.78           N  
ATOM   1458  H   LYS A  97      37.258   7.895   0.516  1.00  0.78           H  
ATOM   1459  HA  LYS A  97      37.874   5.851  -1.350  1.00  0.78           H  
ATOM   1460 1HB  LYS A  97      36.647   8.596  -1.690  1.00  0.78           H  
ATOM   1461 2HB  LYS A  97      36.822   7.485  -3.035  1.00  0.78           H  
ATOM   1462 1HG  LYS A  97      35.378   5.918  -2.034  1.00  0.78           H  
ATOM   1463 2HG  LYS A  97      35.356   6.792  -0.500  1.00  0.78           H  
ATOM   1464 1HD  LYS A  97      33.346   7.331  -1.563  1.00  0.78           H  
ATOM   1465 2HD  LYS A  97      34.370   8.745  -1.788  1.00  0.78           H  
ATOM   1466 1HE  LYS A  97      34.912   7.880  -4.086  1.00  0.78           H  
ATOM   1467 2HE  LYS A  97      33.758   6.568  -3.773  1.00  0.78           H  
ATOM   1468 1HZ  LYS A  97      32.705   8.395  -4.914  1.00  0.78           H  
ATOM   1469 2HZ  LYS A  97      32.071   8.217  -3.386  1.00  0.78           H  
ATOM   1470 3HZ  LYS A  97      33.134   9.427  -3.709  1.00  0.78           H  
ATOM   1471  N   SER A  98      39.683   8.571  -1.623  1.00  0.78           N  
ATOM   1472  CA  SER A  98      40.872   9.104  -2.244  1.00  0.78           C  
ATOM   1473  C   SER A  98      42.042   8.161  -1.992  1.00  0.78           C  
ATOM   1474  O   SER A  98      42.765   7.808  -2.924  1.00  0.78           O  
ATOM   1475  CB  SER A  98      41.163  10.489  -1.697  1.00  0.78           C  
ATOM   1476  OG  SER A  98      40.133  11.386  -2.041  1.00  0.78           O  
ATOM   1477  H   SER A  98      39.193   9.134  -0.926  1.00  0.78           H  
ATOM   1478  HA  SER A  98      40.703   9.177  -3.319  1.00  0.78           H  
ATOM   1479 1HB  SER A  98      41.262  10.444  -0.618  1.00  0.78           H  
ATOM   1480 2HB  SER A  98      42.109  10.845  -2.097  1.00  0.78           H  
ATOM   1481  HG  SER A  98      39.332  11.066  -1.558  1.00  0.78           H  
ATOM   1482  N   ILE A  99      42.157   7.632  -0.768  1.00  0.79           N  
ATOM   1483  CA  ILE A  99      43.233   6.682  -0.483  1.00  0.79           C  
ATOM   1484  C   ILE A  99      43.080   5.410  -1.306  1.00  0.79           C  
ATOM   1485  O   ILE A  99      44.035   4.922  -1.912  1.00  0.79           O  
ATOM   1486  CB  ILE A  99      43.264   6.303   1.013  1.00  0.79           C  
ATOM   1487  CG1 ILE A  99      43.618   7.524   1.854  1.00  0.79           C  
ATOM   1488  CG2 ILE A  99      44.228   5.138   1.283  1.00  0.79           C  
ATOM   1489  CD1 ILE A  99      44.971   8.109   1.521  1.00  0.79           C  
ATOM   1490  H   ILE A  99      41.520   7.938  -0.026  1.00  0.79           H  
ATOM   1491  HA  ILE A  99      44.178   7.150  -0.742  1.00  0.79           H  
ATOM   1492  HB  ILE A  99      42.263   5.994   1.314  1.00  0.79           H  
ATOM   1493 1HG1 ILE A  99      42.857   8.289   1.708  1.00  0.79           H  
ATOM   1494 2HG1 ILE A  99      43.626   7.235   2.908  1.00  0.79           H  
ATOM   1495 1HG2 ILE A  99      44.200   4.890   2.347  1.00  0.79           H  
ATOM   1496 2HG2 ILE A  99      43.920   4.272   0.700  1.00  0.79           H  
ATOM   1497 3HG2 ILE A  99      45.239   5.422   1.007  1.00  0.79           H  
ATOM   1498 1HD1 ILE A  99      45.163   8.970   2.167  1.00  0.79           H  
ATOM   1499 2HD1 ILE A  99      45.741   7.359   1.688  1.00  0.79           H  
ATOM   1500 3HD1 ILE A  99      44.990   8.424   0.480  1.00  0.79           H  
ATOM   1501  N   PHE A 100      41.853   4.916  -1.401  1.00  0.81           N  
ATOM   1502  CA  PHE A 100      41.602   3.679  -2.123  1.00  0.81           C  
ATOM   1503  C   PHE A 100      41.758   3.829  -3.641  1.00  0.81           C  
ATOM   1504  O   PHE A 100      41.971   2.836  -4.340  1.00  0.81           O  
ATOM   1505  CB  PHE A 100      40.231   3.114  -1.739  1.00  0.81           C  
ATOM   1506  CG  PHE A 100      40.231   2.589  -0.321  1.00  0.81           C  
ATOM   1507  CD1 PHE A 100      39.509   3.206   0.677  1.00  0.81           C  
ATOM   1508  CD2 PHE A 100      40.994   1.511   0.012  1.00  0.81           C  
ATOM   1509  CE1 PHE A 100      39.558   2.758   1.977  1.00  0.81           C  
ATOM   1510  CE2 PHE A 100      41.042   1.062   1.294  1.00  0.81           C  
ATOM   1511  CZ  PHE A 100      40.331   1.687   2.279  1.00  0.81           C  
ATOM   1512  H   PHE A 100      41.091   5.386  -0.906  1.00  0.81           H  
ATOM   1513  HA  PHE A 100      42.339   2.956  -1.799  1.00  0.81           H  
ATOM   1514 1HB  PHE A 100      39.478   3.900  -1.820  1.00  0.81           H  
ATOM   1515 2HB  PHE A 100      39.956   2.308  -2.413  1.00  0.81           H  
ATOM   1516  HD1 PHE A 100      38.898   4.056   0.421  1.00  0.81           H  
ATOM   1517  HD2 PHE A 100      41.570   1.015  -0.763  1.00  0.81           H  
ATOM   1518  HE1 PHE A 100      38.984   3.257   2.755  1.00  0.81           H  
ATOM   1519  HE2 PHE A 100      41.653   0.208   1.540  1.00  0.81           H  
ATOM   1520  HZ  PHE A 100      40.387   1.314   3.294  1.00  0.81           H  
ATOM   1521  N   SER A 101      41.642   5.062  -4.152  1.00  0.84           N  
ATOM   1522  CA  SER A 101      41.774   5.334  -5.581  1.00  0.84           C  
ATOM   1523  C   SER A 101      43.233   5.358  -6.053  1.00  0.84           C  
ATOM   1524  O   SER A 101      43.496   5.404  -7.258  1.00  0.84           O  
ATOM   1525  CB  SER A 101      41.142   6.672  -5.940  1.00  0.84           C  
ATOM   1526  OG  SER A 101      41.914   7.772  -5.488  1.00  0.84           O  
ATOM   1527  H   SER A 101      41.412   5.836  -3.529  1.00  0.84           H  
ATOM   1528  HA  SER A 101      41.254   4.545  -6.123  1.00  0.84           H  
ATOM   1529 1HB  SER A 101      41.013   6.736  -7.018  1.00  0.84           H  
ATOM   1530 2HB  SER A 101      40.152   6.723  -5.490  1.00  0.84           H  
ATOM   1531  HG  SER A 101      42.165   7.599  -4.552  1.00  0.84           H  
ATOM   1532  N   ILE A 102      44.188   5.356  -5.125  1.00  0.87           N  
ATOM   1533  CA  ILE A 102      45.596   5.422  -5.491  1.00  0.87           C  
ATOM   1534  C   ILE A 102      46.052   4.058  -5.960  1.00  0.87           C  
ATOM   1535  O   ILE A 102      45.835   3.080  -5.261  1.00  0.87           O  
ATOM   1536  CB  ILE A 102      46.440   5.898  -4.296  1.00  0.87           C  
ATOM   1537  CG1 ILE A 102      46.029   7.309  -3.936  1.00  0.87           C  
ATOM   1538  CG2 ILE A 102      47.921   5.828  -4.621  1.00  0.87           C  
ATOM   1539  CD1 ILE A 102      46.562   7.776  -2.621  1.00  0.87           C  
ATOM   1540  H   ILE A 102      43.943   5.292  -4.133  1.00  0.87           H  
ATOM   1541  HA  ILE A 102      45.714   6.133  -6.307  1.00  0.87           H  
ATOM   1542  HB  ILE A 102      46.225   5.265  -3.428  1.00  0.87           H  
ATOM   1543 1HG1 ILE A 102      46.379   7.985  -4.712  1.00  0.87           H  
ATOM   1544 2HG1 ILE A 102      44.947   7.356  -3.904  1.00  0.87           H  
ATOM   1545 1HG2 ILE A 102      48.496   6.169  -3.765  1.00  0.87           H  
ATOM   1546 2HG2 ILE A 102      48.185   4.820  -4.846  1.00  0.87           H  
ATOM   1547 3HG2 ILE A 102      48.139   6.464  -5.478  1.00  0.87           H  
ATOM   1548 1HD1 ILE A 102      46.219   8.792  -2.429  1.00  0.87           H  
ATOM   1549 2HD1 ILE A 102      46.188   7.120  -1.855  1.00  0.87           H  
ATOM   1550 3HD1 ILE A 102      47.648   7.752  -2.631  1.00  0.87           H  
ATOM   1551  N   GLU A 103      46.720   3.980  -7.112  1.00  0.90           N  
ATOM   1552  CA  GLU A 103      47.155   2.697  -7.695  1.00  0.90           C  
ATOM   1553  C   GLU A 103      47.837   1.752  -6.698  1.00  0.90           C  
ATOM   1554  O   GLU A 103      47.589   0.543  -6.699  1.00  0.90           O  
ATOM   1555  CB  GLU A 103      48.105   2.949  -8.864  1.00  0.90           C  
ATOM   1556  CG  GLU A 103      48.562   1.679  -9.575  1.00  0.90           C  
ATOM   1557  CD  GLU A 103      49.452   1.945 -10.771  1.00  0.90           C  
ATOM   1558  OE1 GLU A 103      49.728   3.090 -11.046  1.00  0.90           O  
ATOM   1559  OE2 GLU A 103      49.854   0.997 -11.406  1.00  0.90           O  
ATOM   1560  H   GLU A 103      46.885   4.832  -7.631  1.00  0.90           H  
ATOM   1561  HA  GLU A 103      46.274   2.196  -8.088  1.00  0.90           H  
ATOM   1562 1HB  GLU A 103      47.617   3.591  -9.598  1.00  0.90           H  
ATOM   1563 2HB  GLU A 103      48.992   3.472  -8.506  1.00  0.90           H  
ATOM   1564 1HG  GLU A 103      49.107   1.058  -8.862  1.00  0.90           H  
ATOM   1565 2HG  GLU A 103      47.683   1.122  -9.898  1.00  0.90           H  
ATOM   1566  N   LYS A 104      48.663   2.315  -5.822  1.00  0.92           N  
ATOM   1567  CA  LYS A 104      49.415   1.572  -4.812  1.00  0.92           C  
ATOM   1568  C   LYS A 104      48.494   0.806  -3.842  1.00  0.92           C  
ATOM   1569  O   LYS A 104      48.937  -0.131  -3.180  1.00  0.92           O  
ATOM   1570  CB  LYS A 104      50.275   2.538  -4.013  1.00  0.92           C  
ATOM   1571  CG  LYS A 104      51.455   3.186  -4.742  1.00  0.92           C  
ATOM   1572  CD  LYS A 104      52.179   4.213  -3.816  1.00  0.92           C  
ATOM   1573  CE  LYS A 104      53.359   4.900  -4.524  1.00  0.92           C  
ATOM   1574  NZ  LYS A 104      54.002   6.001  -3.680  1.00  0.92           N  
ATOM   1575  H   LYS A 104      48.793   3.312  -5.882  1.00  0.92           H  
ATOM   1576  HA  LYS A 104      50.054   0.852  -5.321  1.00  0.92           H  
ATOM   1577 1HB  LYS A 104      49.646   3.342  -3.714  1.00  0.92           H  
ATOM   1578 2HB  LYS A 104      50.644   2.045  -3.112  1.00  0.92           H  
ATOM   1579 1HG  LYS A 104      52.164   2.418  -5.050  1.00  0.92           H  
ATOM   1580 2HG  LYS A 104      51.090   3.701  -5.631  1.00  0.92           H  
ATOM   1581 1HD  LYS A 104      51.473   4.981  -3.508  1.00  0.92           H  
ATOM   1582 2HD  LYS A 104      52.548   3.709  -2.917  1.00  0.92           H  
ATOM   1583 1HE  LYS A 104      54.115   4.155  -4.761  1.00  0.92           H  
ATOM   1584 2HE  LYS A 104      52.995   5.341  -5.451  1.00  0.92           H  
ATOM   1585 1HZ  LYS A 104      54.754   6.423  -4.192  1.00  0.92           H  
ATOM   1586 2HZ  LYS A 104      53.320   6.710  -3.461  1.00  0.92           H  
ATOM   1587 3HZ  LYS A 104      54.391   5.662  -2.786  1.00  0.92           H  
ATOM   1588  N   VAL A 105      47.239   1.248  -3.727  1.00  0.92           N  
ATOM   1589  CA  VAL A 105      46.223   0.642  -2.877  1.00  0.92           C  
ATOM   1590  C   VAL A 105      45.195  -0.071  -3.734  1.00  0.92           C  
ATOM   1591  O   VAL A 105      44.737  -1.152  -3.394  1.00  0.92           O  
ATOM   1592  CB  VAL A 105      45.468   1.676  -2.041  1.00  0.92           C  
ATOM   1593  CG1 VAL A 105      44.389   0.986  -1.247  1.00  0.92           C  
ATOM   1594  CG2 VAL A 105      46.409   2.396  -1.168  1.00  0.92           C  
ATOM   1595  H   VAL A 105      46.946   2.028  -4.298  1.00  0.92           H  
ATOM   1596  HA  VAL A 105      46.695  -0.084  -2.222  1.00  0.92           H  
ATOM   1597  HB  VAL A 105      44.981   2.394  -2.713  1.00  0.92           H  
ATOM   1598 1HG1 VAL A 105      43.854   1.727  -0.677  1.00  0.92           H  
ATOM   1599 2HG1 VAL A 105      43.706   0.480  -1.931  1.00  0.92           H  
ATOM   1600 3HG1 VAL A 105      44.839   0.259  -0.572  1.00  0.92           H  
ATOM   1601 1HG2 VAL A 105      45.877   3.151  -0.592  1.00  0.92           H  
ATOM   1602 2HG2 VAL A 105      46.901   1.704  -0.496  1.00  0.92           H  
ATOM   1603 3HG2 VAL A 105      47.123   2.856  -1.800  1.00  0.92           H  
ATOM   1604  N   ALA A 106      44.798   0.554  -4.840  1.00  0.91           N  
ATOM   1605  CA  ALA A 106      43.755   0.033  -5.718  1.00  0.91           C  
ATOM   1606  C   ALA A 106      44.112  -1.363  -6.226  1.00  0.91           C  
ATOM   1607  O   ALA A 106      43.232  -2.197  -6.426  1.00  0.91           O  
ATOM   1608  CB  ALA A 106      43.535   0.977  -6.887  1.00  0.91           C  
ATOM   1609  H   ALA A 106      45.218   1.442  -5.070  1.00  0.91           H  
ATOM   1610  HA  ALA A 106      42.833  -0.037  -5.141  1.00  0.91           H  
ATOM   1611 1HB  ALA A 106      42.737   0.597  -7.519  1.00  0.91           H  
ATOM   1612 2HB  ALA A 106      43.264   1.966  -6.506  1.00  0.91           H  
ATOM   1613 3HB  ALA A 106      44.446   1.047  -7.457  1.00  0.91           H  
ATOM   1614  N   LYS A 107      45.410  -1.625  -6.438  1.00  0.89           N  
ATOM   1615  CA  LYS A 107      45.893  -2.940  -6.870  1.00  0.89           C  
ATOM   1616  C   LYS A 107      45.654  -4.048  -5.816  1.00  0.89           C  
ATOM   1617  O   LYS A 107      45.737  -5.238  -6.134  1.00  0.89           O  
ATOM   1618  CB  LYS A 107      47.391  -2.868  -7.204  1.00  0.89           C  
ATOM   1619  CG  LYS A 107      48.333  -2.702  -5.991  1.00  0.89           C  
ATOM   1620  CD  LYS A 107      49.788  -2.572  -6.450  1.00  0.89           C  
ATOM   1621  CE  LYS A 107      50.778  -2.371  -5.283  1.00  0.89           C  
ATOM   1622  NZ  LYS A 107      50.960  -3.599  -4.429  1.00  0.89           N  
ATOM   1623  H   LYS A 107      46.097  -0.880  -6.312  1.00  0.89           H  
ATOM   1624  HA  LYS A 107      45.349  -3.219  -7.771  1.00  0.89           H  
ATOM   1625 1HB  LYS A 107      47.688  -3.769  -7.737  1.00  0.89           H  
ATOM   1626 2HB  LYS A 107      47.569  -2.017  -7.867  1.00  0.89           H  
ATOM   1627 1HG  LYS A 107      48.049  -1.811  -5.423  1.00  0.89           H  
ATOM   1628 2HG  LYS A 107      48.248  -3.571  -5.338  1.00  0.89           H  
ATOM   1629 1HD  LYS A 107      50.071  -3.464  -7.004  1.00  0.89           H  
ATOM   1630 2HD  LYS A 107      49.863  -1.710  -7.118  1.00  0.89           H  
ATOM   1631 1HE  LYS A 107      51.742  -2.092  -5.700  1.00  0.89           H  
ATOM   1632 2HE  LYS A 107      50.423  -1.565  -4.654  1.00  0.89           H  
ATOM   1633 1HZ  LYS A 107      51.622  -3.398  -3.701  1.00  0.89           H  
ATOM   1634 2HZ  LYS A 107      50.088  -3.909  -3.978  1.00  0.89           H  
ATOM   1635 3HZ  LYS A 107      51.306  -4.353  -4.992  1.00  0.89           H  
ATOM   1636  N   GLU A 108      45.417  -3.643  -4.564  1.00  0.85           N  
ATOM   1637  CA  GLU A 108      45.222  -4.505  -3.407  1.00  0.85           C  
ATOM   1638  C   GLU A 108      43.746  -4.769  -3.139  1.00  0.85           C  
ATOM   1639  O   GLU A 108      42.857  -4.157  -3.732  1.00  0.85           O  
ATOM   1640  CB  GLU A 108      45.844  -3.871  -2.135  1.00  0.85           C  
ATOM   1641  CG  GLU A 108      47.339  -3.632  -2.186  1.00  0.85           C  
ATOM   1642  CD  GLU A 108      48.123  -4.899  -2.174  1.00  0.85           C  
ATOM   1643  OE1 GLU A 108      47.665  -5.843  -1.577  1.00  0.85           O  
ATOM   1644  OE2 GLU A 108      49.177  -4.948  -2.781  1.00  0.85           O  
ATOM   1645  H   GLU A 108      45.324  -2.648  -4.386  1.00  0.85           H  
ATOM   1646  HA  GLU A 108      45.708  -5.460  -3.605  1.00  0.85           H  
ATOM   1647 1HB  GLU A 108      45.360  -2.932  -1.909  1.00  0.85           H  
ATOM   1648 2HB  GLU A 108      45.658  -4.525  -1.283  1.00  0.85           H  
ATOM   1649 1HG  GLU A 108      47.577  -3.057  -3.077  1.00  0.85           H  
ATOM   1650 2HG  GLU A 108      47.620  -3.034  -1.323  1.00  0.85           H  
ATOM   1651  N   GLU A 109      43.500  -5.683  -2.215  1.00  0.80           N  
ATOM   1652  CA  GLU A 109      42.158  -5.999  -1.742  1.00  0.80           C  
ATOM   1653  C   GLU A 109      42.148  -5.851  -0.214  1.00  0.80           C  
ATOM   1654  O   GLU A 109      42.397  -6.832   0.484  1.00  0.80           O  
ATOM   1655  CB  GLU A 109      41.732  -7.412  -2.117  1.00  0.80           C  
ATOM   1656  CG  GLU A 109      41.649  -7.704  -3.608  1.00  0.80           C  
ATOM   1657  CD  GLU A 109      41.154  -9.110  -3.890  1.00  0.80           C  
ATOM   1658  OE1 GLU A 109      40.911  -9.827  -2.947  1.00  0.80           O  
ATOM   1659  OE2 GLU A 109      41.045  -9.475  -5.039  1.00  0.80           O  
ATOM   1660  H   GLU A 109      44.295  -6.156  -1.812  1.00  0.80           H  
ATOM   1661  HA  GLU A 109      41.445  -5.322  -2.199  1.00  0.80           H  
ATOM   1662 1HB  GLU A 109      42.429  -8.105  -1.686  1.00  0.80           H  
ATOM   1663 2HB  GLU A 109      40.753  -7.622  -1.679  1.00  0.80           H  
ATOM   1664 1HG  GLU A 109      40.975  -6.985  -4.074  1.00  0.80           H  
ATOM   1665 2HG  GLU A 109      42.637  -7.575  -4.049  1.00  0.80           H  
ATOM   1666  N   PRO A 110      42.063  -4.609   0.315  1.00  0.76           N  
ATOM   1667  CA  PRO A 110      42.139  -4.220   1.719  1.00  0.76           C  
ATOM   1668  C   PRO A 110      40.888  -4.544   2.516  1.00  0.76           C  
ATOM   1669  O   PRO A 110      39.927  -3.764   2.530  1.00  0.76           O  
ATOM   1670  CB  PRO A 110      42.371  -2.714   1.632  1.00  0.76           C  
ATOM   1671  CG  PRO A 110      41.710  -2.295   0.354  1.00  0.76           C  
ATOM   1672  CD  PRO A 110      41.890  -3.436  -0.587  1.00  0.76           C  
ATOM   1673  HA  PRO A 110      42.999  -4.713   2.185  1.00  0.76           H  
ATOM   1674 1HB  PRO A 110      41.925  -2.220   2.490  1.00  0.76           H  
ATOM   1675 2HB  PRO A 110      43.452  -2.493   1.657  1.00  0.76           H  
ATOM   1676 1HG  PRO A 110      40.655  -2.040   0.525  1.00  0.76           H  
ATOM   1677 2HG  PRO A 110      42.199  -1.394  -0.038  1.00  0.76           H  
ATOM   1678 1HD  PRO A 110      40.996  -3.508  -1.208  1.00  0.76           H  
ATOM   1679 2HD  PRO A 110      42.788  -3.238  -1.167  1.00  0.76           H  
ATOM   1680  N   TRP A 111      40.876  -5.729   3.107  1.00  0.72           N  
ATOM   1681  CA  TRP A 111      39.730  -6.203   3.861  1.00  0.72           C  
ATOM   1682  C   TRP A 111      39.732  -5.621   5.265  1.00  0.72           C  
ATOM   1683  O   TRP A 111      40.745  -5.667   5.970  1.00  0.72           O  
ATOM   1684  CB  TRP A 111      39.776  -7.730   3.957  1.00  0.72           C  
ATOM   1685  CG  TRP A 111      39.483  -8.439   2.692  1.00  0.72           C  
ATOM   1686  CD1 TRP A 111      40.372  -8.928   1.778  1.00  0.72           C  
ATOM   1687  CD2 TRP A 111      38.179  -8.802   2.219  1.00  0.72           C  
ATOM   1688  NE1 TRP A 111      39.695  -9.546   0.750  1.00  0.72           N  
ATOM   1689  CE2 TRP A 111      38.353  -9.482   1.009  1.00  0.72           C  
ATOM   1690  CE3 TRP A 111      36.897  -8.612   2.716  1.00  0.72           C  
ATOM   1691  CZ2 TRP A 111      37.279  -9.968   0.285  1.00  0.72           C  
ATOM   1692  CZ3 TRP A 111      35.818  -9.101   1.999  1.00  0.72           C  
ATOM   1693  CH2 TRP A 111      36.002  -9.760   0.814  1.00  0.72           C  
ATOM   1694  H   TRP A 111      41.708  -6.318   3.080  1.00  0.72           H  
ATOM   1695  HA  TRP A 111      38.819  -5.898   3.352  1.00  0.72           H  
ATOM   1696 1HB  TRP A 111      40.756  -8.045   4.306  1.00  0.72           H  
ATOM   1697 2HB  TRP A 111      39.058  -8.063   4.684  1.00  0.72           H  
ATOM   1698  HD1 TRP A 111      41.458  -8.833   1.849  1.00  0.72           H  
ATOM   1699  HE1 TRP A 111      40.122  -9.985  -0.065  1.00  0.72           H  
ATOM   1700  HE3 TRP A 111      36.755  -8.085   3.652  1.00  0.72           H  
ATOM   1701  HZ2 TRP A 111      37.409 -10.499  -0.659  1.00  0.72           H  
ATOM   1702  HZ3 TRP A 111      34.818  -8.946   2.400  1.00  0.72           H  
ATOM   1703  HH2 TRP A 111      35.131 -10.131   0.274  1.00  0.72           H  
ATOM   1704  N   PHE A 112      38.584  -5.106   5.674  1.00  0.69           N  
ATOM   1705  CA  PHE A 112      38.377  -4.559   7.002  1.00  0.69           C  
ATOM   1706  C   PHE A 112      37.183  -5.138   7.738  1.00  0.69           C  
ATOM   1707  O   PHE A 112      36.164  -5.495   7.143  1.00  0.69           O  
ATOM   1708  CB  PHE A 112      38.225  -3.043   6.973  1.00  0.69           C  
ATOM   1709  CG  PHE A 112      39.421  -2.283   6.671  1.00  0.69           C  
ATOM   1710  CD1 PHE A 112      39.838  -1.965   5.387  1.00  0.69           C  
ATOM   1711  CD2 PHE A 112      40.146  -1.852   7.737  1.00  0.69           C  
ATOM   1712  CE1 PHE A 112      40.986  -1.210   5.232  1.00  0.69           C  
ATOM   1713  CE2 PHE A 112      41.256  -1.120   7.591  1.00  0.69           C  
ATOM   1714  CZ  PHE A 112      41.686  -0.791   6.373  1.00  0.69           C  
ATOM   1715  H   PHE A 112      37.810  -5.092   5.024  1.00  0.69           H  
ATOM   1716  HA  PHE A 112      39.264  -4.775   7.589  1.00  0.69           H  
ATOM   1717 1HB  PHE A 112      37.489  -2.788   6.220  1.00  0.69           H  
ATOM   1718 2HB  PHE A 112      37.839  -2.700   7.935  1.00  0.69           H  
ATOM   1719  HD1 PHE A 112      39.263  -2.302   4.523  1.00  0.69           H  
ATOM   1720  HD2 PHE A 112      39.801  -2.120   8.727  1.00  0.69           H  
ATOM   1721  HE1 PHE A 112      41.335  -0.945   4.244  1.00  0.69           H  
ATOM   1722  HE2 PHE A 112      41.806  -0.801   8.453  1.00  0.69           H  
ATOM   1723  HZ  PHE A 112      42.576  -0.216   6.315  1.00  0.69           H  
ATOM   1724  N   GLN A 113      37.320  -5.183   9.052  1.00  0.67           N  
ATOM   1725  CA  GLN A 113      36.249  -5.565   9.965  1.00  0.67           C  
ATOM   1726  C   GLN A 113      36.312  -4.676  11.165  1.00  0.67           C  
ATOM   1727  O   GLN A 113      37.376  -4.469  11.746  1.00  0.67           O  
ATOM   1728  CB  GLN A 113      36.330  -7.025  10.406  1.00  0.67           C  
ATOM   1729  CG  GLN A 113      35.262  -7.422  11.428  1.00  0.67           C  
ATOM   1730  CD  GLN A 113      35.285  -8.905  11.807  1.00  0.67           C  
ATOM   1731  OE1 GLN A 113      34.866  -9.764  11.035  1.00  0.67           O  
ATOM   1732  NE2 GLN A 113      35.766  -9.205  13.005  1.00  0.67           N  
ATOM   1733  H   GLN A 113      38.232  -4.921   9.433  1.00  0.67           H  
ATOM   1734  HA  GLN A 113      35.288  -5.406   9.473  1.00  0.67           H  
ATOM   1735 1HB  GLN A 113      36.172  -7.653   9.543  1.00  0.67           H  
ATOM   1736 2HB  GLN A 113      37.290  -7.252  10.805  1.00  0.67           H  
ATOM   1737 1HG  GLN A 113      35.428  -6.850  12.341  1.00  0.67           H  
ATOM   1738 2HG  GLN A 113      34.295  -7.176  11.019  1.00  0.67           H  
ATOM   1739 1HE2 GLN A 113      35.786 -10.162  13.311  1.00  0.67           H  
ATOM   1740 2HE2 GLN A 113      36.090  -8.483  13.613  1.00  0.67           H  
ATOM   1741  N   ILE A 114      35.180  -4.133  11.542  1.00  0.66           N  
ATOM   1742  CA  ILE A 114      35.177  -3.216  12.649  1.00  0.66           C  
ATOM   1743  C   ILE A 114      34.271  -3.679  13.778  1.00  0.66           C  
ATOM   1744  O   ILE A 114      33.120  -4.083  13.552  1.00  0.66           O  
ATOM   1745  CB  ILE A 114      34.763  -1.830  12.160  1.00  0.66           C  
ATOM   1746  CG1 ILE A 114      35.729  -1.381  11.042  1.00  0.66           C  
ATOM   1747  CG2 ILE A 114      34.804  -0.853  13.341  1.00  0.66           C  
ATOM   1748  CD1 ILE A 114      35.334  -0.132  10.349  1.00  0.66           C  
ATOM   1749  H   ILE A 114      34.330  -4.330  11.034  1.00  0.66           H  
ATOM   1750  HA  ILE A 114      36.185  -3.140  13.050  1.00  0.66           H  
ATOM   1751  HB  ILE A 114      33.771  -1.874  11.740  1.00  0.66           H  
ATOM   1752 1HG1 ILE A 114      36.691  -1.257  11.460  1.00  0.66           H  
ATOM   1753 2HG1 ILE A 114      35.781  -2.150  10.284  1.00  0.66           H  
ATOM   1754 1HG2 ILE A 114      34.526   0.144  13.021  1.00  0.66           H  
ATOM   1755 2HG2 ILE A 114      34.121  -1.186  14.100  1.00  0.66           H  
ATOM   1756 3HG2 ILE A 114      35.802  -0.829  13.758  1.00  0.66           H  
ATOM   1757 1HD1 ILE A 114      36.070   0.107   9.578  1.00  0.66           H  
ATOM   1758 2HD1 ILE A 114      34.353  -0.254   9.885  1.00  0.66           H  
ATOM   1759 3HD1 ILE A 114      35.300   0.663  11.081  1.00  0.66           H  
ATOM   1760  N   GLU A 115      34.837  -3.670  14.986  1.00  0.66           N  
ATOM   1761  CA  GLU A 115      34.116  -4.012  16.202  1.00  0.66           C  
ATOM   1762  C   GLU A 115      33.849  -2.724  16.957  1.00  0.66           C  
ATOM   1763  O   GLU A 115      34.782  -1.971  17.251  1.00  0.66           O  
ATOM   1764  CB  GLU A 115      34.909  -4.972  17.096  1.00  0.66           C  
ATOM   1765  CG  GLU A 115      34.167  -5.414  18.369  1.00  0.66           C  
ATOM   1766  CD  GLU A 115      34.956  -6.376  19.231  1.00  0.66           C  
ATOM   1767  OE1 GLU A 115      35.235  -6.029  20.350  1.00  0.66           O  
ATOM   1768  OE2 GLU A 115      35.264  -7.464  18.789  1.00  0.66           O  
ATOM   1769  H   GLU A 115      35.805  -3.356  15.063  1.00  0.66           H  
ATOM   1770  HA  GLU A 115      33.170  -4.466  15.937  1.00  0.66           H  
ATOM   1771 1HB  GLU A 115      35.203  -5.851  16.530  1.00  0.66           H  
ATOM   1772 2HB  GLU A 115      35.823  -4.477  17.413  1.00  0.66           H  
ATOM   1773 1HG  GLU A 115      33.936  -4.528  18.962  1.00  0.66           H  
ATOM   1774 2HG  GLU A 115      33.219  -5.875  18.085  1.00  0.66           H  
ATOM   1775  N   VAL A 116      32.592  -2.460  17.275  1.00  0.67           N  
ATOM   1776  CA  VAL A 116      32.271  -1.225  17.985  1.00  0.67           C  
ATOM   1777  C   VAL A 116      31.590  -1.484  19.308  1.00  0.67           C  
ATOM   1778  O   VAL A 116      30.601  -2.221  19.376  1.00  0.67           O  
ATOM   1779  CB  VAL A 116      31.353  -0.312  17.139  1.00  0.67           C  
ATOM   1780  CG1 VAL A 116      30.987   0.967  17.928  1.00  0.67           C  
ATOM   1781  CG2 VAL A 116      32.034   0.034  15.845  1.00  0.67           C  
ATOM   1782  H   VAL A 116      31.868  -3.134  17.015  1.00  0.67           H  
ATOM   1783  HA  VAL A 116      33.197  -0.685  18.187  1.00  0.67           H  
ATOM   1784  HB  VAL A 116      30.439  -0.833  16.932  1.00  0.67           H  
ATOM   1785 1HG1 VAL A 116      30.328   1.586  17.333  1.00  0.67           H  
ATOM   1786 2HG1 VAL A 116      30.477   0.700  18.851  1.00  0.67           H  
ATOM   1787 3HG1 VAL A 116      31.895   1.525  18.170  1.00  0.67           H  
ATOM   1788 1HG2 VAL A 116      31.381   0.661  15.261  1.00  0.67           H  
ATOM   1789 2HG2 VAL A 116      32.966   0.563  16.048  1.00  0.67           H  
ATOM   1790 3HG2 VAL A 116      32.239  -0.880  15.300  1.00  0.67           H  
ATOM   1791  N   GLU A 117      32.125  -0.877  20.367  1.00  0.67           N  
ATOM   1792  CA  GLU A 117      31.515  -0.986  21.677  1.00  0.67           C  
ATOM   1793  C   GLU A 117      30.608   0.210  21.907  1.00  0.67           C  
ATOM   1794  O   GLU A 117      30.953   1.338  21.542  1.00  0.67           O  
ATOM   1795  CB  GLU A 117      32.583  -1.036  22.769  1.00  0.67           C  
ATOM   1796  CG  GLU A 117      33.472  -2.268  22.741  1.00  0.67           C  
ATOM   1797  CD  GLU A 117      34.558  -2.276  23.798  1.00  0.67           C  
ATOM   1798  OE1 GLU A 117      34.963  -1.214  24.256  1.00  0.67           O  
ATOM   1799  OE2 GLU A 117      34.947  -3.355  24.191  1.00  0.67           O  
ATOM   1800  H   GLU A 117      32.981  -0.322  20.275  1.00  0.67           H  
ATOM   1801  HA  GLU A 117      30.916  -1.892  21.720  1.00  0.67           H  
ATOM   1802 1HB  GLU A 117      33.214  -0.153  22.696  1.00  0.67           H  
ATOM   1803 2HB  GLU A 117      32.092  -1.001  23.739  1.00  0.67           H  
ATOM   1804 1HG  GLU A 117      32.854  -3.138  22.887  1.00  0.67           H  
ATOM   1805 2HG  GLU A 117      33.931  -2.342  21.753  1.00  0.67           H  
ATOM   1806  N   TYR A 118      29.489  -0.021  22.577  1.00  0.69           N  
ATOM   1807  CA  TYR A 118      28.576   1.058  22.921  1.00  0.69           C  
ATOM   1808  C   TYR A 118      27.914   0.815  24.261  1.00  0.69           C  
ATOM   1809  O   TYR A 118      27.826  -0.323  24.719  1.00  0.69           O  
ATOM   1810  CB  TYR A 118      27.491   1.212  21.864  1.00  0.69           C  
ATOM   1811  CG  TYR A 118      26.555   0.021  21.740  1.00  0.69           C  
ATOM   1812  CD1 TYR A 118      25.390  -0.017  22.492  1.00  0.69           C  
ATOM   1813  CD2 TYR A 118      26.833  -1.018  20.837  1.00  0.69           C  
ATOM   1814  CE1 TYR A 118      24.522  -1.066  22.344  1.00  0.69           C  
ATOM   1815  CE2 TYR A 118      25.929  -2.070  20.709  1.00  0.69           C  
ATOM   1816  CZ  TYR A 118      24.779  -2.072  21.463  1.00  0.69           C  
ATOM   1817  OH  TYR A 118      23.872  -3.088  21.362  1.00  0.69           O  
ATOM   1818  H   TYR A 118      29.258  -0.983  22.821  1.00  0.69           H  
ATOM   1819  HA  TYR A 118      29.135   1.985  22.970  1.00  0.69           H  
ATOM   1820 1HB  TYR A 118      26.895   2.096  22.088  1.00  0.69           H  
ATOM   1821 2HB  TYR A 118      27.957   1.370  20.895  1.00  0.69           H  
ATOM   1822  HD1 TYR A 118      25.163   0.788  23.194  1.00  0.69           H  
ATOM   1823  HD2 TYR A 118      27.746  -1.000  20.237  1.00  0.69           H  
ATOM   1824  HE1 TYR A 118      23.622  -1.110  22.912  1.00  0.69           H  
ATOM   1825  HE2 TYR A 118      26.122  -2.885  20.018  1.00  0.69           H  
ATOM   1826  HH  TYR A 118      23.157  -2.938  21.988  1.00  0.69           H  
ATOM   1827  N   VAL A 119      27.422   1.882  24.876  1.00  0.71           N  
ATOM   1828  CA  VAL A 119      26.701   1.774  26.130  1.00  0.71           C  
ATOM   1829  C   VAL A 119      25.302   2.301  26.064  1.00  0.71           C  
ATOM   1830  O   VAL A 119      25.034   3.411  25.592  1.00  0.71           O  
ATOM   1831  CB  VAL A 119      27.456   2.442  27.315  1.00  0.71           C  
ATOM   1832  CG1 VAL A 119      26.585   2.487  28.529  1.00  0.71           C  
ATOM   1833  CG2 VAL A 119      28.651   1.584  27.739  1.00  0.71           C  
ATOM   1834  H   VAL A 119      27.552   2.806  24.453  1.00  0.71           H  
ATOM   1835  HA  VAL A 119      26.633   0.722  26.369  1.00  0.71           H  
ATOM   1836  HB  VAL A 119      27.752   3.444  27.032  1.00  0.71           H  
ATOM   1837 1HG1 VAL A 119      27.134   2.943  29.338  1.00  0.71           H  
ATOM   1838 2HG1 VAL A 119      25.704   3.076  28.314  1.00  0.71           H  
ATOM   1839 3HG1 VAL A 119      26.289   1.478  28.809  1.00  0.71           H  
ATOM   1840 1HG2 VAL A 119      29.154   2.054  28.576  1.00  0.71           H  
ATOM   1841 2HG2 VAL A 119      28.278   0.629  28.047  1.00  0.71           H  
ATOM   1842 3HG2 VAL A 119      29.343   1.443  26.944  1.00  0.71           H  
ATOM   1843  N   LEU A 120      24.415   1.476  26.576  1.00  0.74           N  
ATOM   1844  CA  LEU A 120      23.016   1.771  26.692  1.00  0.74           C  
ATOM   1845  C   LEU A 120      22.794   2.404  28.045  1.00  0.74           C  
ATOM   1846  O   LEU A 120      23.157   1.795  29.050  1.00  0.74           O  
ATOM   1847  CB  LEU A 120      22.260   0.455  26.570  1.00  0.74           C  
ATOM   1848  CG  LEU A 120      22.387  -0.224  25.230  1.00  0.74           C  
ATOM   1849  CD1 LEU A 120      21.710  -1.575  25.276  1.00  0.74           C  
ATOM   1850  CD2 LEU A 120      21.761   0.682  24.156  1.00  0.74           C  
ATOM   1851  H   LEU A 120      24.749   0.577  26.928  1.00  0.74           H  
ATOM   1852  HA  LEU A 120      22.717   2.463  25.907  1.00  0.74           H  
ATOM   1853 1HB  LEU A 120      22.678  -0.232  27.310  1.00  0.74           H  
ATOM   1854 2HB  LEU A 120      21.241   0.599  26.810  1.00  0.74           H  
ATOM   1855  HG  LEU A 120      23.440  -0.381  25.015  1.00  0.74           H  
ATOM   1856 1HD1 LEU A 120      21.809  -2.076  24.314  1.00  0.74           H  
ATOM   1857 2HD1 LEU A 120      22.174  -2.176  26.042  1.00  0.74           H  
ATOM   1858 3HD1 LEU A 120      20.677  -1.448  25.509  1.00  0.74           H  
ATOM   1859 1HD2 LEU A 120      21.848   0.234  23.171  1.00  0.74           H  
ATOM   1860 2HD2 LEU A 120      20.714   0.844  24.372  1.00  0.74           H  
ATOM   1861 3HD2 LEU A 120      22.287   1.631  24.175  1.00  0.74           H  
ATOM   1862  N   LEU A 121      22.258   3.623  28.078  1.00  0.77           N  
ATOM   1863  CA  LEU A 121      22.039   4.318  29.345  1.00  0.77           C  
ATOM   1864  C   LEU A 121      20.560   4.505  29.646  1.00  0.77           C  
ATOM   1865  O   LEU A 121      19.755   4.788  28.754  1.00  0.77           O  
ATOM   1866  CB  LEU A 121      22.641   5.732  29.351  1.00  0.77           C  
ATOM   1867  CG  LEU A 121      24.116   5.941  29.054  1.00  0.77           C  
ATOM   1868  CD1 LEU A 121      24.364   7.409  29.050  1.00  0.77           C  
ATOM   1869  CD2 LEU A 121      24.962   5.306  30.080  1.00  0.77           C  
ATOM   1870  H   LEU A 121      21.996   4.066  27.200  1.00  0.77           H  
ATOM   1871  HA  LEU A 121      22.479   3.734  30.145  1.00  0.77           H  
ATOM   1872 1HB  LEU A 121      22.091   6.327  28.639  1.00  0.77           H  
ATOM   1873 2HB  LEU A 121      22.460   6.155  30.340  1.00  0.77           H  
ATOM   1874  HG  LEU A 121      24.360   5.534  28.070  1.00  0.77           H  
ATOM   1875 1HD1 LEU A 121      25.411   7.591  28.843  1.00  0.77           H  
ATOM   1876 2HD1 LEU A 121      23.742   7.886  28.286  1.00  0.77           H  
ATOM   1877 3HD1 LEU A 121      24.114   7.820  30.028  1.00  0.77           H  
ATOM   1878 1HD2 LEU A 121      26.013   5.485  29.856  1.00  0.77           H  
ATOM   1879 2HD2 LEU A 121      24.726   5.721  31.048  1.00  0.77           H  
ATOM   1880 3HD2 LEU A 121      24.770   4.277  30.072  1.00  0.77           H  
ATOM   1881  N   ASP A 122      20.220   4.466  30.926  1.00  0.80           N  
ATOM   1882  CA  ASP A 122      18.870   4.787  31.374  1.00  0.80           C  
ATOM   1883  C   ASP A 122      18.748   6.308  31.520  1.00  0.80           C  
ATOM   1884  O   ASP A 122      19.279   6.857  32.492  1.00  0.80           O  
ATOM   1885  CB  ASP A 122      18.533   4.086  32.684  1.00  0.80           C  
ATOM   1886  CG  ASP A 122      17.087   4.413  33.222  1.00  0.80           C  
ATOM   1887  OD1 ASP A 122      16.597   5.533  33.018  1.00  0.80           O  
ATOM   1888  OD2 ASP A 122      16.501   3.540  33.817  1.00  0.80           O  
ATOM   1889  H   ASP A 122      20.940   4.226  31.609  1.00  0.80           H  
ATOM   1890  HA  ASP A 122      18.177   4.387  30.650  1.00  0.80           H  
ATOM   1891 1HB  ASP A 122      18.605   3.007  32.535  1.00  0.80           H  
ATOM   1892 2HB  ASP A 122      19.271   4.351  33.443  1.00  0.80           H  
ATOM   1893  N   PRO A 123      17.968   7.007  30.663  1.00  0.82           N  
ATOM   1894  CA  PRO A 123      17.885   8.455  30.529  1.00  0.82           C  
ATOM   1895  C   PRO A 123      17.549   9.194  31.813  1.00  0.82           C  
ATOM   1896  O   PRO A 123      17.830  10.389  31.928  1.00  0.82           O  
ATOM   1897  CB  PRO A 123      16.684   8.636  29.589  1.00  0.82           C  
ATOM   1898  CG  PRO A 123      16.577   7.390  28.827  1.00  0.82           C  
ATOM   1899  CD  PRO A 123      17.017   6.302  29.760  1.00  0.82           C  
ATOM   1900  HA  PRO A 123      18.810   8.838  30.076  1.00  0.82           H  
ATOM   1901 1HB  PRO A 123      15.779   8.849  30.180  1.00  0.82           H  
ATOM   1902 2HB  PRO A 123      16.857   9.509  28.938  1.00  0.82           H  
ATOM   1903 1HG  PRO A 123      15.532   7.276  28.533  1.00  0.82           H  
ATOM   1904 2HG  PRO A 123      17.139   7.405  27.918  1.00  0.82           H  
ATOM   1905 1HD  PRO A 123      16.171   5.873  30.322  1.00  0.82           H  
ATOM   1906 2HD  PRO A 123      17.502   5.585  29.120  1.00  0.82           H  
ATOM   1907  N   ASN A 124      16.944   8.507  32.782  1.00  0.85           N  
ATOM   1908  CA  ASN A 124      16.548   9.189  34.003  1.00  0.85           C  
ATOM   1909  C   ASN A 124      17.621   9.177  35.085  1.00  0.85           C  
ATOM   1910  O   ASN A 124      17.440   9.772  36.151  1.00  0.85           O  
ATOM   1911  CB  ASN A 124      15.282   8.549  34.518  1.00  0.85           C  
ATOM   1912  CG  ASN A 124      14.106   8.806  33.612  1.00  0.85           C  
ATOM   1913  OD1 ASN A 124      13.971   9.884  33.016  1.00  0.85           O  
ATOM   1914  ND2 ASN A 124      13.253   7.822  33.487  1.00  0.85           N  
ATOM   1915  H   ASN A 124      16.761   7.494  32.700  1.00  0.85           H  
ATOM   1916  HA  ASN A 124      16.343  10.232  33.762  1.00  0.85           H  
ATOM   1917 1HB  ASN A 124      15.437   7.468  34.600  1.00  0.85           H  
ATOM   1918 2HB  ASN A 124      15.058   8.929  35.514  1.00  0.85           H  
ATOM   1919 1HD2 ASN A 124      12.453   7.924  32.896  1.00  0.85           H  
ATOM   1920 2HD2 ASN A 124      13.407   6.962  33.979  1.00  0.85           H  
ATOM   1921  N   THR A 125      18.735   8.494  34.819  1.00  0.86           N  
ATOM   1922  CA  THR A 125      19.830   8.417  35.772  1.00  0.86           C  
ATOM   1923  C   THR A 125      21.127   8.709  35.040  1.00  0.86           C  
ATOM   1924  O   THR A 125      22.158   9.043  35.640  1.00  0.86           O  
ATOM   1925  CB  THR A 125      19.924   7.009  36.382  1.00  0.86           C  
ATOM   1926  OG1 THR A 125      20.269   6.076  35.340  1.00  0.86           O  
ATOM   1927  CG2 THR A 125      18.601   6.579  36.988  1.00  0.86           C  
ATOM   1928  H   THR A 125      18.841   8.021  33.921  1.00  0.86           H  
ATOM   1929  HA  THR A 125      19.691   9.160  36.555  1.00  0.86           H  
ATOM   1930  HB  THR A 125      20.690   6.998  37.153  1.00  0.86           H  
ATOM   1931  HG1 THR A 125      19.581   6.099  34.644  1.00  0.86           H  
ATOM   1932 1HG2 THR A 125      18.709   5.579  37.398  1.00  0.86           H  
ATOM   1933 2HG2 THR A 125      18.318   7.274  37.779  1.00  0.86           H  
ATOM   1934 3HG2 THR A 125      17.827   6.566  36.221  1.00  0.86           H  
ATOM   1935  N   LYS A 126      21.056   8.502  33.723  1.00  0.88           N  
ATOM   1936  CA  LYS A 126      22.184   8.538  32.790  1.00  0.88           C  
ATOM   1937  C   LYS A 126      23.234   7.471  33.118  1.00  0.88           C  
ATOM   1938  O   LYS A 126      24.395   7.599  32.722  1.00  0.88           O  
ATOM   1939  CB  LYS A 126      22.849   9.916  32.787  1.00  0.88           C  
ATOM   1940  CG  LYS A 126      21.920  11.110  32.481  1.00  0.88           C  
ATOM   1941  CD  LYS A 126      21.465  11.152  31.013  1.00  0.88           C  
ATOM   1942  CE  LYS A 126      20.609  12.402  30.753  1.00  0.88           C  
ATOM   1943  NZ  LYS A 126      20.294  12.605  29.301  1.00  0.88           N  
ATOM   1944  H   LYS A 126      20.149   8.236  33.345  1.00  0.88           H  
ATOM   1945  HA  LYS A 126      21.802   8.331  31.789  1.00  0.88           H  
ATOM   1946 1HB  LYS A 126      23.334  10.101  33.744  1.00  0.88           H  
ATOM   1947 2HB  LYS A 126      23.634   9.921  32.031  1.00  0.88           H  
ATOM   1948 1HG  LYS A 126      21.029  11.044  33.110  1.00  0.88           H  
ATOM   1949 2HG  LYS A 126      22.436  12.039  32.717  1.00  0.88           H  
ATOM   1950 1HD  LYS A 126      22.328  11.159  30.346  1.00  0.88           H  
ATOM   1951 2HD  LYS A 126      20.862  10.267  30.788  1.00  0.88           H  
ATOM   1952 1HE  LYS A 126      19.673  12.301  31.302  1.00  0.88           H  
ATOM   1953 2HE  LYS A 126      21.142  13.276  31.121  1.00  0.88           H  
ATOM   1954 1HZ  LYS A 126      19.737  13.432  29.194  1.00  0.88           H  
ATOM   1955 2HZ  LYS A 126      21.152  12.709  28.788  1.00  0.88           H  
ATOM   1956 3HZ  LYS A 126      19.782  11.818  28.886  1.00  0.88           H  
ATOM   1957  N   GLN A 127      22.827   6.410  33.820  1.00  0.90           N  
ATOM   1958  CA  GLN A 127      23.742   5.335  34.143  1.00  0.90           C  
ATOM   1959  C   GLN A 127      23.542   4.191  33.153  1.00  0.90           C  
ATOM   1960  O   GLN A 127      22.447   4.037  32.612  1.00  0.90           O  
ATOM   1961  CB  GLN A 127      23.495   4.841  35.570  1.00  0.90           C  
ATOM   1962  CG  GLN A 127      23.616   5.915  36.614  1.00  0.90           C  
ATOM   1963  CD  GLN A 127      24.968   6.550  36.669  1.00  0.90           C  
ATOM   1964  OE1 GLN A 127      25.993   5.897  36.893  1.00  0.90           O  
ATOM   1965  NE2 GLN A 127      24.980   7.863  36.462  1.00  0.90           N  
ATOM   1966  H   GLN A 127      21.874   6.364  34.170  1.00  0.90           H  
ATOM   1967  HA  GLN A 127      24.744   5.736  34.088  1.00  0.90           H  
ATOM   1968 1HB  GLN A 127      22.488   4.424  35.639  1.00  0.90           H  
ATOM   1969 2HB  GLN A 127      24.192   4.044  35.822  1.00  0.90           H  
ATOM   1970 1HG  GLN A 127      22.904   6.692  36.385  1.00  0.90           H  
ATOM   1971 2HG  GLN A 127      23.397   5.482  37.591  1.00  0.90           H  
ATOM   1972 1HE2 GLN A 127      25.840   8.371  36.480  1.00  0.90           H  
ATOM   1973 2HE2 GLN A 127      24.092   8.353  36.277  1.00  0.90           H  
ATOM   1974  N   PRO A 128      24.555   3.360  32.894  1.00  0.93           N  
ATOM   1975  CA  PRO A 128      24.458   2.194  32.046  1.00  0.93           C  
ATOM   1976  C   PRO A 128      23.363   1.254  32.514  1.00  0.93           C  
ATOM   1977  O   PRO A 128      23.182   1.027  33.716  1.00  0.93           O  
ATOM   1978  CB  PRO A 128      25.842   1.585  32.186  1.00  0.93           C  
ATOM   1979  CG  PRO A 128      26.750   2.747  32.522  1.00  0.93           C  
ATOM   1980  CD  PRO A 128      25.923   3.646  33.381  1.00  0.93           C  
ATOM   1981  HA  PRO A 128      24.281   2.479  31.018  1.00  0.93           H  
ATOM   1982 1HB  PRO A 128      25.808   0.822  32.915  1.00  0.93           H  
ATOM   1983 2HB  PRO A 128      26.139   1.108  31.253  1.00  0.93           H  
ATOM   1984 1HG  PRO A 128      27.651   2.382  33.035  1.00  0.93           H  
ATOM   1985 2HG  PRO A 128      27.091   3.245  31.614  1.00  0.93           H  
ATOM   1986 1HD  PRO A 128      26.040   3.425  34.446  1.00  0.93           H  
ATOM   1987 2HD  PRO A 128      26.234   4.652  33.117  1.00  0.93           H  
ATOM   1988  N   VAL A 129      22.652   0.691  31.556  1.00  1.00           N  
ATOM   1989  CA  VAL A 129      21.571  -0.225  31.852  1.00  1.00           C  
ATOM   1990  C   VAL A 129      22.100  -1.427  32.612  1.00  1.00           C  
ATOM   1991  O   VAL A 129      23.067  -2.073  32.206  1.00  1.00           O  
ATOM   1992  CB  VAL A 129      20.862  -0.650  30.544  1.00  1.00           C  
ATOM   1993  CG1 VAL A 129      19.846  -1.750  30.812  1.00  1.00           C  
ATOM   1994  CG2 VAL A 129      20.152   0.562  29.939  1.00  1.00           C  
ATOM   1995  H   VAL A 129      22.852   0.946  30.595  1.00  1.00           H  
ATOM   1996  HA  VAL A 129      20.845   0.292  32.479  1.00  1.00           H  
ATOM   1997  HB  VAL A 129      21.606  -1.030  29.842  1.00  1.00           H  
ATOM   1998 1HG1 VAL A 129      19.363  -2.039  29.878  1.00  1.00           H  
ATOM   1999 2HG1 VAL A 129      20.354  -2.610  31.233  1.00  1.00           H  
ATOM   2000 3HG1 VAL A 129      19.094  -1.393  31.512  1.00  1.00           H  
ATOM   2001 1HG2 VAL A 129      19.664   0.272  29.008  1.00  1.00           H  
ATOM   2002 2HG2 VAL A 129      19.406   0.935  30.641  1.00  1.00           H  
ATOM   2003 3HG2 VAL A 129      20.859   1.340  29.742  1.00  1.00           H  
ATOM   2004  N   GLY A 130      21.429  -1.723  33.718  1.00  1.09           N  
ATOM   2005  CA  GLY A 130      21.796  -2.796  34.624  1.00  1.09           C  
ATOM   2006  C   GLY A 130      22.414  -2.266  35.916  1.00  1.09           C  
ATOM   2007  O   GLY A 130      22.474  -2.981  36.917  1.00  1.09           O  
ATOM   2008  H   GLY A 130      20.638  -1.145  33.963  1.00  1.09           H  
ATOM   2009 1HA  GLY A 130      20.905  -3.370  34.866  1.00  1.09           H  
ATOM   2010 2HA  GLY A 130      22.497  -3.464  34.130  1.00  1.09           H  
ATOM   2011  N   TRP A 131      22.857  -1.013  35.917  1.00  1.20           N  
ATOM   2012  CA  TRP A 131      23.397  -0.448  37.142  1.00  1.20           C  
ATOM   2013  C   TRP A 131      22.258  -0.132  38.103  1.00  1.20           C  
ATOM   2014  O   TRP A 131      21.179   0.254  37.652  1.00  1.20           O  
ATOM   2015  CB  TRP A 131      24.183   0.820  36.880  1.00  1.20           C  
ATOM   2016  CG  TRP A 131      25.444   0.582  36.219  1.00  1.20           C  
ATOM   2017  CD1 TRP A 131      25.710  -0.370  35.315  1.00  1.20           C  
ATOM   2018  CD2 TRP A 131      26.656   1.318  36.396  1.00  1.20           C  
ATOM   2019  NE1 TRP A 131      27.011  -0.286  34.913  1.00  1.20           N  
ATOM   2020  CE2 TRP A 131      27.608   0.733  35.571  1.00  1.20           C  
ATOM   2021  CE3 TRP A 131      27.005   2.416  37.168  1.00  1.20           C  
ATOM   2022  CZ2 TRP A 131      28.892   1.201  35.503  1.00  1.20           C  
ATOM   2023  CZ3 TRP A 131      28.286   2.884  37.077  1.00  1.20           C  
ATOM   2024  CH2 TRP A 131      29.205   2.281  36.274  1.00  1.20           C  
ATOM   2025  H   TRP A 131      22.827  -0.439  35.070  1.00  1.20           H  
ATOM   2026  HA  TRP A 131      24.077  -1.172  37.556  1.00  1.20           H  
ATOM   2027 1HB  TRP A 131      23.593   1.489  36.253  1.00  1.20           H  
ATOM   2028 2HB  TRP A 131      24.373   1.339  37.824  1.00  1.20           H  
ATOM   2029  HD1 TRP A 131      24.992  -1.091  34.941  1.00  1.20           H  
ATOM   2030  HE1 TRP A 131      27.422  -0.891  34.197  1.00  1.20           H  
ATOM   2031  HE3 TRP A 131      26.272   2.907  37.821  1.00  1.20           H  
ATOM   2032  HZ2 TRP A 131      29.641   0.756  34.867  1.00  1.20           H  
ATOM   2033  HZ3 TRP A 131      28.548   3.753  37.658  1.00  1.20           H  
ATOM   2034  HH2 TRP A 131      30.208   2.678  36.229  1.00  1.20           H  
ATOM   2035  N   PRO A 132      22.425  -0.316  39.418  1.00  1.33           N  
ATOM   2036  CA  PRO A 132      21.463   0.089  40.417  1.00  1.33           C  
ATOM   2037  C   PRO A 132      21.204   1.582  40.272  1.00  1.33           C  
ATOM   2038  O   PRO A 132      22.141   2.357  40.105  1.00  1.33           O  
ATOM   2039  CB  PRO A 132      22.193  -0.236  41.728  1.00  1.33           C  
ATOM   2040  CG  PRO A 132      23.161  -1.343  41.366  1.00  1.33           C  
ATOM   2041  CD  PRO A 132      23.608  -1.023  39.957  1.00  1.33           C  
ATOM   2042  HA  PRO A 132      20.536  -0.493  40.300  1.00  1.33           H  
ATOM   2043 1HB  PRO A 132      22.694   0.652  42.105  1.00  1.33           H  
ATOM   2044 2HB  PRO A 132      21.467  -0.543  42.495  1.00  1.33           H  
ATOM   2045 1HG  PRO A 132      24.008  -1.360  42.076  1.00  1.33           H  
ATOM   2046 2HG  PRO A 132      22.666  -2.323  41.438  1.00  1.33           H  
ATOM   2047 1HD  PRO A 132      24.502  -0.376  39.948  1.00  1.33           H  
ATOM   2048 2HD  PRO A 132      23.765  -1.988  39.460  1.00  1.33           H  
ATOM   2049  N   VAL A 133      19.966   2.016  40.454  1.00  1.45           N  
ATOM   2050  CA  VAL A 133      19.660   3.443  40.334  1.00  1.45           C  
ATOM   2051  C   VAL A 133      20.451   4.270  41.336  1.00  1.45           C  
ATOM   2052  O   VAL A 133      20.913   5.370  41.033  1.00  1.45           O  
ATOM   2053  CB  VAL A 133      18.158   3.692  40.542  1.00  1.45           C  
ATOM   2054  CG1 VAL A 133      17.886   5.182  40.641  1.00  1.45           C  
ATOM   2055  CG2 VAL A 133      17.389   3.088  39.378  1.00  1.45           C  
ATOM   2056  H   VAL A 133      19.221   1.354  40.617  1.00  1.45           H  
ATOM   2057  HA  VAL A 133      19.928   3.767  39.327  1.00  1.45           H  
ATOM   2058  HB  VAL A 133      17.838   3.233  41.476  1.00  1.45           H  
ATOM   2059 1HG1 VAL A 133      16.820   5.349  40.794  1.00  1.45           H  
ATOM   2060 2HG1 VAL A 133      18.441   5.597  41.482  1.00  1.45           H  
ATOM   2061 3HG1 VAL A 133      18.199   5.669  39.732  1.00  1.45           H  
ATOM   2062 1HG2 VAL A 133      16.322   3.256  39.520  1.00  1.45           H  
ATOM   2063 2HG2 VAL A 133      17.710   3.556  38.448  1.00  1.45           H  
ATOM   2064 3HG2 VAL A 133      17.587   2.017  39.331  1.00  1.45           H  
ATOM   2065  N   GLY A 134      20.562   3.743  42.545  1.00  1.54           N  
ATOM   2066  CA  GLY A 134      21.272   4.385  43.636  1.00  1.54           C  
ATOM   2067  C   GLY A 134      22.714   3.888  43.820  1.00  1.54           C  
ATOM   2068  O   GLY A 134      23.277   4.061  44.903  1.00  1.54           O  
ATOM   2069  H   GLY A 134      20.147   2.839  42.705  1.00  1.54           H  
ATOM   2070 1HA  GLY A 134      21.284   5.461  43.466  1.00  1.54           H  
ATOM   2071 2HA  GLY A 134      20.718   4.225  44.560  1.00  1.54           H  
ATOM   2072  N   GLY A 135      23.317   3.238  42.814  1.00  1.61           N  
ATOM   2073  CA  GLY A 135      24.651   2.694  43.068  1.00  1.61           C  
ATOM   2074  C   GLY A 135      25.454   2.222  41.857  1.00  1.61           C  
ATOM   2075  O   GLY A 135      25.268   2.667  40.725  1.00  1.61           O  
ATOM   2076  H   GLY A 135      22.868   3.106  41.906  1.00  1.61           H  
ATOM   2077 1HA  GLY A 135      25.236   3.452  43.589  1.00  1.61           H  
ATOM   2078 2HA  GLY A 135      24.555   1.862  43.764  1.00  1.61           H  
ATOM   2079  N   PHE A 136      26.431   1.368  42.145  1.00  1.66           N  
ATOM   2080  CA  PHE A 136      27.403   0.912  41.162  1.00  1.66           C  
ATOM   2081  C   PHE A 136      27.540  -0.598  41.102  1.00  1.66           C  
ATOM   2082  O   PHE A 136      27.221  -1.305  42.060  1.00  1.66           O  
ATOM   2083  CB  PHE A 136      28.768   1.505  41.502  1.00  1.66           C  
ATOM   2084  CG  PHE A 136      28.795   2.998  41.491  1.00  1.66           C  
ATOM   2085  CD1 PHE A 136      28.481   3.737  42.618  1.00  1.66           C  
ATOM   2086  CD2 PHE A 136      29.130   3.654  40.357  1.00  1.66           C  
ATOM   2087  CE1 PHE A 136      28.508   5.118  42.577  1.00  1.66           C  
ATOM   2088  CE2 PHE A 136      29.167   5.023  40.290  1.00  1.66           C  
ATOM   2089  CZ  PHE A 136      28.853   5.763  41.405  1.00  1.66           C  
ATOM   2090  H   PHE A 136      26.513   1.033  43.094  1.00  1.66           H  
ATOM   2091  HA  PHE A 136      27.091   1.263  40.176  1.00  1.66           H  
ATOM   2092 1HB  PHE A 136      29.081   1.163  42.486  1.00  1.66           H  
ATOM   2093 2HB  PHE A 136      29.502   1.143  40.785  1.00  1.66           H  
ATOM   2094  HD1 PHE A 136      28.209   3.222  43.540  1.00  1.66           H  
ATOM   2095  HD2 PHE A 136      29.377   3.058  39.500  1.00  1.66           H  
ATOM   2096  HE1 PHE A 136      28.260   5.696  43.466  1.00  1.66           H  
ATOM   2097  HE2 PHE A 136      29.442   5.520  39.359  1.00  1.66           H  
ATOM   2098  HZ  PHE A 136      28.877   6.851  41.366  1.00  1.66           H  
ATOM   2099  N   THR A 137      28.028  -1.076  39.968  1.00  1.70           N  
ATOM   2100  CA  THR A 137      28.358  -2.479  39.756  1.00  1.70           C  
ATOM   2101  C   THR A 137      29.857  -2.569  39.936  1.00  1.70           C  
ATOM   2102  O   THR A 137      30.492  -1.551  40.210  1.00  1.70           O  
ATOM   2103  CB  THR A 137      28.027  -2.946  38.335  1.00  1.70           C  
ATOM   2104  OG1 THR A 137      28.945  -2.330  37.418  1.00  1.70           O  
ATOM   2105  CG2 THR A 137      26.611  -2.533  37.975  1.00  1.70           C  
ATOM   2106  H   THR A 137      28.220  -0.427  39.216  1.00  1.70           H  
ATOM   2107  HA  THR A 137      27.862  -3.104  40.498  1.00  1.70           H  
ATOM   2108  HB  THR A 137      28.121  -4.029  38.264  1.00  1.70           H  
ATOM   2109  HG1 THR A 137      29.874  -2.651  37.606  1.00  1.70           H  
ATOM   2110 1HG2 THR A 137      26.383  -2.855  36.963  1.00  1.70           H  
ATOM   2111 2HG2 THR A 137      25.910  -2.995  38.666  1.00  1.70           H  
ATOM   2112 3HG2 THR A 137      26.530  -1.453  38.043  1.00  1.70           H  
ATOM   2113  N   GLY A 138      30.433  -3.757  39.822  1.00  1.72           N  
ATOM   2114  CA  GLY A 138      31.878  -3.813  39.921  1.00  1.72           C  
ATOM   2115  C   GLY A 138      32.410  -3.374  38.559  1.00  1.72           C  
ATOM   2116  O   GLY A 138      31.603  -3.051  37.678  1.00  1.72           O  
ATOM   2117  H   GLY A 138      29.885  -4.587  39.641  1.00  1.72           H  
ATOM   2118 1HA  GLY A 138      32.211  -3.144  40.713  1.00  1.72           H  
ATOM   2119 2HA  GLY A 138      32.201  -4.827  40.158  1.00  1.72           H  
ATOM   2120  N   PRO A 139      33.742  -3.294  38.374  1.00  1.74           N  
ATOM   2121  CA  PRO A 139      34.436  -2.930  37.140  1.00  1.74           C  
ATOM   2122  C   PRO A 139      33.964  -3.750  35.935  1.00  1.74           C  
ATOM   2123  O   PRO A 139      33.529  -3.200  34.909  1.00  1.74           O  
ATOM   2124  CB  PRO A 139      35.895  -3.245  37.498  1.00  1.74           C  
ATOM   2125  CG  PRO A 139      35.963  -2.998  38.978  1.00  1.74           C  
ATOM   2126  CD  PRO A 139      34.652  -3.549  39.510  1.00  1.74           C  
ATOM   2127  HA  PRO A 139      34.332  -1.856  36.960  1.00  1.74           H  
ATOM   2128 1HB  PRO A 139      36.165  -4.264  37.208  1.00  1.74           H  
ATOM   2129 2HB  PRO A 139      36.559  -2.564  36.936  1.00  1.74           H  
ATOM   2130 1HG  PRO A 139      36.847  -3.495  39.406  1.00  1.74           H  
ATOM   2131 2HG  PRO A 139      36.080  -1.918  39.165  1.00  1.74           H  
ATOM   2132 1HD  PRO A 139      34.726  -4.626  39.720  1.00  1.74           H  
ATOM   2133 2HD  PRO A 139      34.372  -2.966  40.392  1.00  1.74           H  
ATOM   2134  N   GLN A 140      34.100  -5.079  36.048  1.00  1.76           N  
ATOM   2135  CA  GLN A 140      33.721  -5.954  34.947  1.00  1.76           C  
ATOM   2136  C   GLN A 140      32.951  -7.204  35.417  1.00  1.76           C  
ATOM   2137  O   GLN A 140      31.773  -7.419  35.088  1.00  1.76           O  
ATOM   2138  CB  GLN A 140      34.977  -6.402  34.168  1.00  1.76           C  
ATOM   2139  CG  GLN A 140      35.757  -5.271  33.431  1.00  1.76           C  
ATOM   2140  CD  GLN A 140      36.925  -5.831  32.569  1.00  1.76           C  
ATOM   2141  OE1 GLN A 140      36.914  -7.026  32.264  1.00  1.76           O  
ATOM   2142  NE2 GLN A 140      37.892  -4.993  32.175  1.00  1.76           N  
ATOM   2143  H   GLN A 140      34.451  -5.486  36.900  1.00  1.76           H  
ATOM   2144  HA  GLN A 140      33.074  -5.389  34.291  1.00  1.76           H  
ATOM   2145 1HB  GLN A 140      35.668  -6.899  34.842  1.00  1.76           H  
ATOM   2146 2HB  GLN A 140      34.674  -7.135  33.415  1.00  1.76           H  
ATOM   2147 1HG  GLN A 140      35.067  -4.717  32.799  1.00  1.76           H  
ATOM   2148 2HG  GLN A 140      36.187  -4.605  34.174  1.00  1.76           H  
ATOM   2149 1HE2 GLN A 140      38.675  -5.357  31.595  1.00  1.76           H  
ATOM   2150 2HE2 GLN A 140      37.868  -4.035  32.442  1.00  1.76           H  
ATOM   2151  N   GLY A 141      33.612  -8.033  36.219  1.00  1.77           N  
ATOM   2152  CA  GLY A 141      32.918  -9.200  36.709  1.00  1.77           C  
ATOM   2153  C   GLY A 141      32.634 -10.156  35.546  1.00  1.77           C  
ATOM   2154  O   GLY A 141      33.160  -9.971  34.443  1.00  1.77           O  
ATOM   2155  H   GLY A 141      34.571  -7.855  36.477  1.00  1.77           H  
ATOM   2156 1HA  GLY A 141      33.526  -9.698  37.465  1.00  1.77           H  
ATOM   2157 2HA  GLY A 141      32.008  -8.859  37.187  1.00  1.77           H  
ATOM   2158  N   PRO A 142      31.732 -11.125  35.744  1.00  1.80           N  
ATOM   2159  CA  PRO A 142      31.338 -12.168  34.821  1.00  1.80           C  
ATOM   2160  C   PRO A 142      30.569 -11.605  33.634  1.00  1.80           C  
ATOM   2161  O   PRO A 142      30.240 -12.345  32.707  1.00  1.80           O  
ATOM   2162  CB  PRO A 142      30.476 -13.084  35.683  1.00  1.80           C  
ATOM   2163  CG  PRO A 142      29.925 -12.196  36.738  1.00  1.80           C  
ATOM   2164  CD  PRO A 142      30.999 -11.185  37.027  1.00  1.80           C  
ATOM   2165  HA  PRO A 142      32.234 -12.700  34.486  1.00  1.80           H  
ATOM   2166 1HB  PRO A 142      29.691 -13.547  35.064  1.00  1.80           H  
ATOM   2167 2HB  PRO A 142      31.087 -13.904  36.088  1.00  1.80           H  
ATOM   2168 1HG  PRO A 142      29.038 -11.715  36.338  1.00  1.80           H  
ATOM   2169 2HG  PRO A 142      29.618 -12.778  37.619  1.00  1.80           H  
ATOM   2170 1HD  PRO A 142      30.470 -10.255  37.246  1.00  1.80           H  
ATOM   2171 2HD  PRO A 142      31.652 -11.514  37.848  1.00  1.80           H  
ATOM   2172  N   TYR A 143      30.244 -10.300  33.670  1.00  1.84           N  
ATOM   2173  CA  TYR A 143      29.509  -9.644  32.601  1.00  1.84           C  
ATOM   2174  C   TYR A 143      30.158  -9.923  31.257  1.00  1.84           C  
ATOM   2175  O   TYR A 143      29.464 -10.093  30.250  1.00  1.84           O  
ATOM   2176  CB  TYR A 143      29.440  -8.147  32.815  1.00  1.84           C  
ATOM   2177  CG  TYR A 143      28.581  -7.432  31.796  1.00  1.84           C  
ATOM   2178  CD1 TYR A 143      27.230  -7.412  31.955  1.00  1.84           C  
ATOM   2179  CD2 TYR A 143      29.146  -6.797  30.720  1.00  1.84           C  
ATOM   2180  CE1 TYR A 143      26.440  -6.737  31.055  1.00  1.84           C  
ATOM   2181  CE2 TYR A 143      28.359  -6.110  29.824  1.00  1.84           C  
ATOM   2182  CZ  TYR A 143      27.003  -6.078  30.005  1.00  1.84           C  
ATOM   2183  OH  TYR A 143      26.189  -5.352  29.189  1.00  1.84           O  
ATOM   2184  H   TYR A 143      30.567  -9.689  34.424  1.00  1.84           H  
ATOM   2185  HA  TYR A 143      28.496 -10.045  32.578  1.00  1.84           H  
ATOM   2186 1HB  TYR A 143      29.043  -7.935  33.810  1.00  1.84           H  
ATOM   2187 2HB  TYR A 143      30.447  -7.724  32.769  1.00  1.84           H  
ATOM   2188  HD1 TYR A 143      26.773  -7.916  32.809  1.00  1.84           H  
ATOM   2189  HD2 TYR A 143      30.209  -6.824  30.594  1.00  1.84           H  
ATOM   2190  HE1 TYR A 143      25.364  -6.698  31.198  1.00  1.84           H  
ATOM   2191  HE2 TYR A 143      28.821  -5.588  28.996  1.00  1.84           H  
ATOM   2192  HH  TYR A 143      26.707  -5.062  28.400  1.00  1.84           H  
ATOM   2193  N   TYR A 144      31.506 -10.026  31.235  1.00  1.89           N  
ATOM   2194  CA  TYR A 144      32.250 -10.236  29.978  1.00  1.89           C  
ATOM   2195  C   TYR A 144      31.606 -11.344  29.126  1.00  1.89           C  
ATOM   2196  O   TYR A 144      31.740 -11.352  27.901  1.00  1.89           O  
ATOM   2197  CB  TYR A 144      33.711 -10.591  30.265  1.00  1.89           C  
ATOM   2198  CG  TYR A 144      33.931 -12.029  30.693  1.00  1.89           C  
ATOM   2199  CD1 TYR A 144      34.256 -12.988  29.743  1.00  1.89           C  
ATOM   2200  CD2 TYR A 144      33.802 -12.391  32.012  1.00  1.89           C  
ATOM   2201  CE1 TYR A 144      34.448 -14.301  30.120  1.00  1.89           C  
ATOM   2202  CE2 TYR A 144      33.992 -13.705  32.392  1.00  1.89           C  
ATOM   2203  CZ  TYR A 144      34.312 -14.656  31.451  1.00  1.89           C  
ATOM   2204  OH  TYR A 144      34.500 -15.965  31.832  1.00  1.89           O  
ATOM   2205  H   TYR A 144      32.017  -9.934  32.121  1.00  1.89           H  
ATOM   2206  HA  TYR A 144      32.220  -9.318  29.400  1.00  1.89           H  
ATOM   2207 1HB  TYR A 144      34.310 -10.404  29.374  1.00  1.89           H  
ATOM   2208 2HB  TYR A 144      34.088  -9.939  31.055  1.00  1.89           H  
ATOM   2209  HD1 TYR A 144      34.355 -12.703  28.696  1.00  1.89           H  
ATOM   2210  HD2 TYR A 144      33.549 -11.640  32.749  1.00  1.89           H  
ATOM   2211  HE1 TYR A 144      34.700 -15.052  29.372  1.00  1.89           H  
ATOM   2212  HE2 TYR A 144      33.889 -13.991  33.436  1.00  1.89           H  
ATOM   2213  HH  TYR A 144      34.725 -16.493  31.062  1.00  1.89           H  
ATOM   2214  N   CYS A 145      30.958 -12.305  29.784  1.00  1.96           N  
ATOM   2215  CA  CYS A 145      30.257 -13.370  29.120  1.00  1.96           C  
ATOM   2216  C   CYS A 145      29.165 -13.831  30.062  1.00  1.96           C  
ATOM   2217  O   CYS A 145      29.121 -14.994  30.469  1.00  1.96           O  
ATOM   2218  CB  CYS A 145      31.175 -14.535  28.784  1.00  1.96           C  
ATOM   2219  SG  CYS A 145      30.390 -15.819  27.803  1.00  1.96           S  
ATOM   2220  H   CYS A 145      30.883 -12.256  30.801  1.00  1.96           H  
ATOM   2221  HA  CYS A 145      29.802 -12.988  28.207  1.00  1.96           H  
ATOM   2222 1HB  CYS A 145      32.034 -14.170  28.229  1.00  1.96           H  
ATOM   2223 2HB  CYS A 145      31.536 -14.985  29.707  1.00  1.96           H  
ATOM   2224  HG  CYS A 145      29.336 -15.979  28.604  1.00  1.96           H  
ATOM   2225  N   GLY A 146      28.240 -12.919  30.347  1.00  2.04           N  
ATOM   2226  CA  GLY A 146      27.119 -13.219  31.224  1.00  2.04           C  
ATOM   2227  C   GLY A 146      25.981 -13.860  30.446  1.00  2.04           C  
ATOM   2228  O   GLY A 146      25.883 -13.678  29.231  1.00  2.04           O  
ATOM   2229  H   GLY A 146      28.379 -11.966  30.008  1.00  2.04           H  
ATOM   2230 1HA  GLY A 146      27.448 -13.877  32.028  1.00  2.04           H  
ATOM   2231 2HA  GLY A 146      26.778 -12.295  31.678  1.00  2.04           H  
ATOM   2232  N   GLU A 147      25.107 -14.591  31.145  1.00  2.10           N  
ATOM   2233  CA  GLU A 147      23.941 -15.196  30.494  1.00  2.10           C  
ATOM   2234  C   GLU A 147      22.585 -14.835  31.127  1.00  2.10           C  
ATOM   2235  O   GLU A 147      21.582 -14.722  30.421  1.00  2.10           O  
ATOM   2236  CB  GLU A 147      24.090 -16.720  30.473  1.00  2.10           C  
ATOM   2237  CG  GLU A 147      25.286 -17.245  29.661  1.00  2.10           C  
ATOM   2238  CD  GLU A 147      25.401 -18.759  29.673  1.00  2.10           C  
ATOM   2239  OE1 GLU A 147      24.617 -19.393  30.339  1.00  2.10           O  
ATOM   2240  OE2 GLU A 147      26.269 -19.275  29.006  1.00  2.10           O  
ATOM   2241  H   GLU A 147      25.260 -14.723  32.131  1.00  2.10           H  
ATOM   2242  HA  GLU A 147      23.917 -14.847  29.462  1.00  2.10           H  
ATOM   2243 1HB  GLU A 147      24.192 -17.087  31.494  1.00  2.10           H  
ATOM   2244 2HB  GLU A 147      23.186 -17.164  30.057  1.00  2.10           H  
ATOM   2245 1HG  GLU A 147      25.190 -16.902  28.631  1.00  2.10           H  
ATOM   2246 2HG  GLU A 147      26.205 -16.818  30.067  1.00  2.10           H  
ATOM   2247  N   GLY A 148      22.541 -14.699  32.457  1.00  2.11           N  
ATOM   2248  CA  GLY A 148      21.269 -14.470  33.151  1.00  2.11           C  
ATOM   2249  C   GLY A 148      20.806 -13.043  32.947  1.00  2.11           C  
ATOM   2250  O   GLY A 148      21.631 -12.168  32.688  1.00  2.11           O  
ATOM   2251  H   GLY A 148      23.385 -14.782  32.997  1.00  2.11           H  
ATOM   2252 1HA  GLY A 148      20.515 -15.164  32.781  1.00  2.11           H  
ATOM   2253 2HA  GLY A 148      21.396 -14.662  34.218  1.00  2.11           H  
ATOM   2254  N   ALA A 149      19.515 -12.768  33.168  1.00  2.05           N  
ATOM   2255  CA  ALA A 149      18.984 -11.412  32.965  1.00  2.05           C  
ATOM   2256  C   ALA A 149      19.731 -10.392  33.794  1.00  2.05           C  
ATOM   2257  O   ALA A 149      19.984  -9.288  33.330  1.00  2.05           O  
ATOM   2258  CB  ALA A 149      17.512 -11.345  33.318  1.00  2.05           C  
ATOM   2259  H   ALA A 149      18.887 -13.517  33.425  1.00  2.05           H  
ATOM   2260  HA  ALA A 149      19.109 -11.154  31.913  1.00  2.05           H  
ATOM   2261 1HB  ALA A 149      17.146 -10.336  33.134  1.00  2.05           H  
ATOM   2262 2HB  ALA A 149      16.956 -12.052  32.704  1.00  2.05           H  
ATOM   2263 3HB  ALA A 149      17.377 -11.591  34.370  1.00  2.05           H  
ATOM   2264  N   ASP A 150      20.164 -10.789  34.988  1.00  1.92           N  
ATOM   2265  CA  ASP A 150      20.889  -9.894  35.878  1.00  1.92           C  
ATOM   2266  C   ASP A 150      22.251  -9.465  35.306  1.00  1.92           C  
ATOM   2267  O   ASP A 150      22.866  -8.508  35.794  1.00  1.92           O  
ATOM   2268  CB  ASP A 150      21.057 -10.533  37.260  1.00  1.92           C  
ATOM   2269  CG  ASP A 150      21.806 -11.865  37.248  1.00  1.92           C  
ATOM   2270  OD1 ASP A 150      21.295 -12.828  36.718  1.00  1.92           O  
ATOM   2271  OD2 ASP A 150      22.899 -11.912  37.792  1.00  1.92           O  
ATOM   2272  H   ASP A 150      19.953 -11.725  35.294  1.00  1.92           H  
ATOM   2273  HA  ASP A 150      20.289  -9.011  36.018  1.00  1.92           H  
ATOM   2274 1HB  ASP A 150      21.592  -9.842  37.908  1.00  1.92           H  
ATOM   2275 2HB  ASP A 150      20.072 -10.693  37.699  1.00  1.92           H  
ATOM   2276  N   LYS A 151      22.731 -10.208  34.309  1.00  1.73           N  
ATOM   2277  CA  LYS A 151      23.993  -9.953  33.656  1.00  1.73           C  
ATOM   2278  C   LYS A 151      23.812  -9.486  32.210  1.00  1.73           C  
ATOM   2279  O   LYS A 151      24.747  -8.959  31.632  1.00  1.73           O  
ATOM   2280  CB  LYS A 151      24.865 -11.203  33.664  1.00  1.73           C  
ATOM   2281  CG  LYS A 151      25.183 -11.770  35.059  1.00  1.73           C  
ATOM   2282  CD  LYS A 151      26.009 -10.818  35.918  1.00  1.73           C  
ATOM   2283  CE  LYS A 151      26.406 -11.478  37.256  1.00  1.73           C  
ATOM   2284  NZ  LYS A 151      25.247 -11.678  38.164  1.00  1.73           N  
ATOM   2285  H   LYS A 151      22.180 -10.980  33.960  1.00  1.73           H  
ATOM   2286  HA  LYS A 151      24.510  -9.170  34.195  1.00  1.73           H  
ATOM   2287 1HB  LYS A 151      24.375 -11.986  33.075  1.00  1.73           H  
ATOM   2288 2HB  LYS A 151      25.806 -10.965  33.188  1.00  1.73           H  
ATOM   2289 1HG  LYS A 151      24.246 -11.986  35.577  1.00  1.73           H  
ATOM   2290 2HG  LYS A 151      25.731 -12.704  34.951  1.00  1.73           H  
ATOM   2291 1HD  LYS A 151      26.910 -10.515  35.379  1.00  1.73           H  
ATOM   2292 2HD  LYS A 151      25.415  -9.928  36.135  1.00  1.73           H  
ATOM   2293 1HE  LYS A 151      26.850 -12.449  37.049  1.00  1.73           H  
ATOM   2294 2HE  LYS A 151      27.139 -10.849  37.757  1.00  1.73           H  
ATOM   2295 1HZ  LYS A 151      25.535 -12.111  39.015  1.00  1.73           H  
ATOM   2296 2HZ  LYS A 151      24.803 -10.800  38.378  1.00  1.73           H  
ATOM   2297 3HZ  LYS A 151      24.529 -12.272  37.721  1.00  1.73           H  
ATOM   2298  N   VAL A 152      22.652  -9.718  31.589  1.00  1.53           N  
ATOM   2299  CA  VAL A 152      22.518  -9.364  30.169  1.00  1.53           C  
ATOM   2300  C   VAL A 152      21.318  -8.446  29.887  1.00  1.53           C  
ATOM   2301  O   VAL A 152      20.657  -8.584  28.858  1.00  1.53           O  
ATOM   2302  CB  VAL A 152      22.402 -10.621  29.275  1.00  1.53           C  
ATOM   2303  CG1 VAL A 152      23.664 -11.433  29.386  1.00  1.53           C  
ATOM   2304  CG2 VAL A 152      21.160 -11.393  29.566  1.00  1.53           C  
ATOM   2305  H   VAL A 152      21.892 -10.184  32.084  1.00  1.53           H  
ATOM   2306  HA  VAL A 152      23.419  -8.832  29.877  1.00  1.53           H  
ATOM   2307  HB  VAL A 152      22.350 -10.315  28.266  1.00  1.53           H  
ATOM   2308 1HG1 VAL A 152      23.607 -12.292  28.717  1.00  1.53           H  
ATOM   2309 2HG1 VAL A 152      24.525 -10.820  29.116  1.00  1.53           H  
ATOM   2310 3HG1 VAL A 152      23.775 -11.786  30.409  1.00  1.53           H  
ATOM   2311 1HG2 VAL A 152      21.109 -12.247  28.905  1.00  1.53           H  
ATOM   2312 2HG2 VAL A 152      21.173 -11.725  30.536  1.00  1.53           H  
ATOM   2313 3HG2 VAL A 152      20.288 -10.755  29.415  1.00  1.53           H  
ATOM   2314  N   TRP A 153      21.047  -7.496  30.772  1.00  1.32           N  
ATOM   2315  CA  TRP A 153      19.860  -6.629  30.672  1.00  1.32           C  
ATOM   2316  C   TRP A 153      19.618  -5.918  29.327  1.00  1.32           C  
ATOM   2317  O   TRP A 153      18.479  -5.813  28.875  1.00  1.32           O  
ATOM   2318  CB  TRP A 153      19.945  -5.531  31.733  1.00  1.32           C  
ATOM   2319  CG  TRP A 153      19.730  -6.016  33.116  1.00  1.32           C  
ATOM   2320  CD1 TRP A 153      20.634  -6.020  34.127  1.00  1.32           C  
ATOM   2321  CD2 TRP A 153      18.523  -6.601  33.655  1.00  1.32           C  
ATOM   2322  NE1 TRP A 153      20.076  -6.529  35.258  1.00  1.32           N  
ATOM   2323  CE2 TRP A 153      18.783  -6.904  34.987  1.00  1.32           C  
ATOM   2324  CE3 TRP A 153      17.266  -6.893  33.117  1.00  1.32           C  
ATOM   2325  CZ2 TRP A 153      17.833  -7.490  35.805  1.00  1.32           C  
ATOM   2326  CZ3 TRP A 153      16.313  -7.484  33.935  1.00  1.32           C  
ATOM   2327  CH2 TRP A 153      16.591  -7.776  35.245  1.00  1.32           C  
ATOM   2328  H   TRP A 153      21.646  -7.424  31.583  1.00  1.32           H  
ATOM   2329  HA  TRP A 153      18.990  -7.251  30.885  1.00  1.32           H  
ATOM   2330 1HB  TRP A 153      20.923  -5.052  31.688  1.00  1.32           H  
ATOM   2331 2HB  TRP A 153      19.197  -4.771  31.521  1.00  1.32           H  
ATOM   2332  HD1 TRP A 153      21.652  -5.664  34.051  1.00  1.32           H  
ATOM   2333  HE1 TRP A 153      20.552  -6.632  36.146  1.00  1.32           H  
ATOM   2334  HE3 TRP A 153      17.044  -6.665  32.075  1.00  1.32           H  
ATOM   2335  HZ2 TRP A 153      18.037  -7.731  36.847  1.00  1.32           H  
ATOM   2336  HZ3 TRP A 153      15.336  -7.713  33.509  1.00  1.32           H  
ATOM   2337  HH2 TRP A 153      15.822  -8.241  35.860  1.00  1.32           H  
ATOM   2338  N   GLY A 154      20.670  -5.439  28.678  1.00  1.15           N  
ATOM   2339  CA  GLY A 154      20.527  -4.707  27.411  1.00  1.15           C  
ATOM   2340  C   GLY A 154      20.513  -5.617  26.170  1.00  1.15           C  
ATOM   2341  O   GLY A 154      20.460  -5.132  25.028  1.00  1.15           O  
ATOM   2342  H   GLY A 154      21.584  -5.566  29.083  1.00  1.15           H  
ATOM   2343 1HA  GLY A 154      19.605  -4.126  27.439  1.00  1.15           H  
ATOM   2344 2HA  GLY A 154      21.336  -3.990  27.326  1.00  1.15           H  
ATOM   2345  N   ARG A 155      20.538  -6.930  26.400  1.00  1.01           N  
ATOM   2346  CA  ARG A 155      20.563  -7.934  25.346  1.00  1.01           C  
ATOM   2347  C   ARG A 155      19.471  -7.769  24.314  1.00  1.01           C  
ATOM   2348  O   ARG A 155      19.714  -7.971  23.128  1.00  1.01           O  
ATOM   2349  CB  ARG A 155      20.417  -9.311  25.938  1.00  1.01           C  
ATOM   2350  CG  ARG A 155      20.391 -10.448  24.959  1.00  1.01           C  
ATOM   2351  CD  ARG A 155      20.092 -11.732  25.647  1.00  1.01           C  
ATOM   2352  NE  ARG A 155      18.747 -11.733  26.232  1.00  1.01           N  
ATOM   2353  CZ  ARG A 155      18.297 -12.638  27.125  1.00  1.01           C  
ATOM   2354  NH1 ARG A 155      19.077 -13.617  27.528  1.00  1.01           N  
ATOM   2355  NH2 ARG A 155      17.065 -12.540  27.593  1.00  1.01           N  
ATOM   2356  H   ARG A 155      20.552  -7.275  27.360  1.00  1.01           H  
ATOM   2357  HA  ARG A 155      21.530  -7.869  24.845  1.00  1.01           H  
ATOM   2358 1HB  ARG A 155      21.249  -9.484  26.581  1.00  1.01           H  
ATOM   2359 2HB  ARG A 155      19.511  -9.359  26.546  1.00  1.01           H  
ATOM   2360 1HG  ARG A 155      19.612 -10.266  24.216  1.00  1.01           H  
ATOM   2361 2HG  ARG A 155      21.359 -10.528  24.466  1.00  1.01           H  
ATOM   2362 1HD  ARG A 155      20.153 -12.551  24.932  1.00  1.01           H  
ATOM   2363 2HD  ARG A 155      20.813 -11.893  26.446  1.00  1.01           H  
ATOM   2364  HE  ARG A 155      18.102 -10.986  25.948  1.00  1.01           H  
ATOM   2365 1HH1 ARG A 155      20.020 -13.692  27.173  1.00  1.01           H  
ATOM   2366 2HH1 ARG A 155      18.739 -14.294  28.198  1.00  1.01           H  
ATOM   2367 1HH2 ARG A 155      16.464 -11.781  27.274  1.00  1.01           H  
ATOM   2368 2HH2 ARG A 155      16.722 -13.212  28.259  1.00  1.01           H  
ATOM   2369  N   ASP A 156      18.258  -7.443  24.751  1.00  0.90           N  
ATOM   2370  CA  ASP A 156      17.141  -7.323  23.824  1.00  0.90           C  
ATOM   2371  C   ASP A 156      17.371  -6.218  22.780  1.00  0.90           C  
ATOM   2372  O   ASP A 156      16.896  -6.324  21.645  1.00  0.90           O  
ATOM   2373  CB  ASP A 156      15.840  -7.100  24.590  1.00  0.90           C  
ATOM   2374  CG  ASP A 156      15.397  -8.363  25.365  1.00  0.90           C  
ATOM   2375  OD1 ASP A 156      15.954  -9.424  25.134  1.00  0.90           O  
ATOM   2376  OD2 ASP A 156      14.512  -8.252  26.174  1.00  0.90           O  
ATOM   2377  H   ASP A 156      18.116  -7.276  25.739  1.00  0.90           H  
ATOM   2378  HA  ASP A 156      17.047  -8.268  23.288  1.00  0.90           H  
ATOM   2379 1HB  ASP A 156      15.972  -6.280  25.298  1.00  0.90           H  
ATOM   2380 2HB  ASP A 156      15.050  -6.813  23.896  1.00  0.90           H  
ATOM   2381  N   ILE A 157      18.084  -5.143  23.151  1.00  0.83           N  
ATOM   2382  CA  ILE A 157      18.345  -4.085  22.181  1.00  0.83           C  
ATOM   2383  C   ILE A 157      19.404  -4.591  21.214  1.00  0.83           C  
ATOM   2384  O   ILE A 157      19.287  -4.404  20.001  1.00  0.83           O  
ATOM   2385  CB  ILE A 157      18.732  -2.735  22.831  1.00  0.83           C  
ATOM   2386  CG1 ILE A 157      17.517  -2.159  23.602  1.00  0.83           C  
ATOM   2387  CG2 ILE A 157      19.210  -1.725  21.749  1.00  0.83           C  
ATOM   2388  CD1 ILE A 157      17.830  -0.960  24.482  1.00  0.83           C  
ATOM   2389  H   ILE A 157      18.515  -5.093  24.072  1.00  0.83           H  
ATOM   2390  HA  ILE A 157      17.436  -3.905  21.611  1.00  0.83           H  
ATOM   2391  HB  ILE A 157      19.532  -2.905  23.550  1.00  0.83           H  
ATOM   2392 1HG1 ILE A 157      16.765  -1.853  22.871  1.00  0.83           H  
ATOM   2393 2HG1 ILE A 157      17.093  -2.945  24.228  1.00  0.83           H  
ATOM   2394 1HG2 ILE A 157      19.485  -0.783  22.225  1.00  0.83           H  
ATOM   2395 2HG2 ILE A 157      20.076  -2.132  21.226  1.00  0.83           H  
ATOM   2396 3HG2 ILE A 157      18.406  -1.545  21.034  1.00  0.83           H  
ATOM   2397 1HD1 ILE A 157      16.922  -0.629  24.965  1.00  0.83           H  
ATOM   2398 2HD1 ILE A 157      18.542  -1.238  25.234  1.00  0.83           H  
ATOM   2399 3HD1 ILE A 157      18.234  -0.151  23.876  1.00  0.83           H  
ATOM   2400  N   LEU A 158      20.435  -5.249  21.753  1.00  0.78           N  
ATOM   2401  CA  LEU A 158      21.493  -5.810  20.912  1.00  0.78           C  
ATOM   2402  C   LEU A 158      20.910  -6.824  19.914  1.00  0.78           C  
ATOM   2403  O   LEU A 158      21.267  -6.824  18.736  1.00  0.78           O  
ATOM   2404  CB  LEU A 158      22.576  -6.483  21.756  1.00  0.78           C  
ATOM   2405  CG  LEU A 158      23.759  -7.085  20.945  1.00  0.78           C  
ATOM   2406  CD1 LEU A 158      24.487  -5.963  20.159  1.00  0.78           C  
ATOM   2407  CD2 LEU A 158      24.698  -7.727  21.898  1.00  0.78           C  
ATOM   2408  H   LEU A 158      20.471  -5.364  22.769  1.00  0.78           H  
ATOM   2409  HA  LEU A 158      21.954  -4.997  20.353  1.00  0.78           H  
ATOM   2410 1HB  LEU A 158      22.980  -5.753  22.461  1.00  0.78           H  
ATOM   2411 2HB  LEU A 158      22.120  -7.289  22.326  1.00  0.78           H  
ATOM   2412  HG  LEU A 158      23.379  -7.823  20.235  1.00  0.78           H  
ATOM   2413 1HD1 LEU A 158      25.314  -6.363  19.594  1.00  0.78           H  
ATOM   2414 2HD1 LEU A 158      23.789  -5.480  19.472  1.00  0.78           H  
ATOM   2415 3HD1 LEU A 158      24.871  -5.238  20.858  1.00  0.78           H  
ATOM   2416 1HD2 LEU A 158      25.543  -8.157  21.399  1.00  0.78           H  
ATOM   2417 2HD2 LEU A 158      25.027  -6.959  22.536  1.00  0.78           H  
ATOM   2418 3HD2 LEU A 158      24.181  -8.502  22.462  1.00  0.78           H  
ATOM   2419  N   ASP A 159      20.007  -7.691  20.378  1.00  0.75           N  
ATOM   2420  CA  ASP A 159      19.372  -8.662  19.495  1.00  0.75           C  
ATOM   2421  C   ASP A 159      18.567  -7.963  18.415  1.00  0.75           C  
ATOM   2422  O   ASP A 159      18.674  -8.306  17.230  1.00  0.75           O  
ATOM   2423  CB  ASP A 159      18.478  -9.634  20.264  1.00  0.75           C  
ATOM   2424  CG  ASP A 159      17.814 -10.648  19.335  1.00  0.75           C  
ATOM   2425  OD1 ASP A 159      18.505 -11.375  18.637  1.00  0.75           O  
ATOM   2426  OD2 ASP A 159      16.600 -10.726  19.293  1.00  0.75           O  
ATOM   2427  H   ASP A 159      19.761  -7.675  21.362  1.00  0.75           H  
ATOM   2428  HA  ASP A 159      20.156  -9.242  19.009  1.00  0.75           H  
ATOM   2429 1HB  ASP A 159      19.068 -10.158  21.017  1.00  0.75           H  
ATOM   2430 2HB  ASP A 159      17.703  -9.071  20.793  1.00  0.75           H  
ATOM   2431  N   ALA A 160      17.757  -6.973  18.806  1.00  0.72           N  
ATOM   2432  CA  ALA A 160      16.974  -6.244  17.828  1.00  0.72           C  
ATOM   2433  C   ALA A 160      17.900  -5.596  16.801  1.00  0.72           C  
ATOM   2434  O   ALA A 160      17.580  -5.564  15.614  1.00  0.72           O  
ATOM   2435  CB  ALA A 160      16.117  -5.206  18.522  1.00  0.72           C  
ATOM   2436  H   ALA A 160      17.667  -6.729  19.793  1.00  0.72           H  
ATOM   2437  HA  ALA A 160      16.331  -6.954  17.308  1.00  0.72           H  
ATOM   2438 1HB  ALA A 160      15.522  -4.681  17.784  1.00  0.72           H  
ATOM   2439 2HB  ALA A 160      15.463  -5.700  19.240  1.00  0.72           H  
ATOM   2440 3HB  ALA A 160      16.761  -4.501  19.047  1.00  0.72           H  
ATOM   2441  N   HIS A 161      19.059  -5.106  17.260  1.00  0.70           N  
ATOM   2442  CA  HIS A 161      20.080  -4.507  16.408  1.00  0.70           C  
ATOM   2443  C   HIS A 161      20.618  -5.497  15.413  1.00  0.70           C  
ATOM   2444  O   HIS A 161      20.636  -5.212  14.213  1.00  0.70           O  
ATOM   2445  CB  HIS A 161      21.187  -3.887  17.263  1.00  0.70           C  
ATOM   2446  CG  HIS A 161      22.319  -3.332  16.511  1.00  0.70           C  
ATOM   2447  ND1 HIS A 161      23.465  -4.053  16.224  1.00  0.70           N  
ATOM   2448  CD2 HIS A 161      22.485  -2.139  15.960  1.00  0.70           C  
ATOM   2449  CE1 HIS A 161      24.287  -3.291  15.541  1.00  0.70           C  
ATOM   2450  NE2 HIS A 161      23.710  -2.121  15.374  1.00  0.70           N  
ATOM   2451  H   HIS A 161      19.237  -5.131  18.262  1.00  0.70           H  
ATOM   2452  HA  HIS A 161      19.655  -3.714  15.813  1.00  0.70           H  
ATOM   2453 1HB  HIS A 161      20.766  -3.093  17.882  1.00  0.70           H  
ATOM   2454 2HB  HIS A 161      21.582  -4.618  17.931  1.00  0.70           H  
ATOM   2455  HD2 HIS A 161      21.778  -1.347  15.981  1.00  0.70           H  
ATOM   2456  HE1 HIS A 161      25.262  -3.576  15.170  1.00  0.70           H  
ATOM   2457  HE2 HIS A 161      24.090  -1.317  14.880  1.00  0.70           H  
ATOM   2458  N   TYR A 162      21.007  -6.679  15.885  1.00  0.69           N  
ATOM   2459  CA  TYR A 162      21.533  -7.704  15.003  1.00  0.69           C  
ATOM   2460  C   TYR A 162      20.539  -7.973  13.885  1.00  0.69           C  
ATOM   2461  O   TYR A 162      20.897  -7.969  12.701  1.00  0.69           O  
ATOM   2462  CB  TYR A 162      21.759  -9.020  15.754  1.00  0.69           C  
ATOM   2463  CG  TYR A 162      22.302 -10.136  14.860  1.00  0.69           C  
ATOM   2464  CD1 TYR A 162      23.670 -10.323  14.747  1.00  0.69           C  
ATOM   2465  CD2 TYR A 162      21.433 -10.938  14.119  1.00  0.69           C  
ATOM   2466  CE1 TYR A 162      24.177 -11.304  13.911  1.00  0.69           C  
ATOM   2467  CE2 TYR A 162      21.938 -11.915  13.279  1.00  0.69           C  
ATOM   2468  CZ  TYR A 162      23.308 -12.098  13.175  1.00  0.69           C  
ATOM   2469  OH  TYR A 162      23.817 -13.068  12.341  1.00  0.69           O  
ATOM   2470  H   TYR A 162      20.962  -6.850  16.891  1.00  0.69           H  
ATOM   2471  HA  TYR A 162      22.466  -7.351  14.564  1.00  0.69           H  
ATOM   2472 1HB  TYR A 162      22.460  -8.856  16.576  1.00  0.69           H  
ATOM   2473 2HB  TYR A 162      20.819  -9.359  16.193  1.00  0.69           H  
ATOM   2474  HD1 TYR A 162      24.348  -9.694  15.325  1.00  0.69           H  
ATOM   2475  HD2 TYR A 162      20.356 -10.792  14.196  1.00  0.69           H  
ATOM   2476  HE1 TYR A 162      25.254 -11.449  13.828  1.00  0.69           H  
ATOM   2477  HE2 TYR A 162      21.256 -12.538  12.697  1.00  0.69           H  
ATOM   2478  HH  TYR A 162      24.779 -13.070  12.401  1.00  0.69           H  
ATOM   2479  N   LYS A 163      19.277  -8.203  14.266  1.00  0.68           N  
ATOM   2480  CA  LYS A 163      18.256  -8.547  13.295  1.00  0.68           C  
ATOM   2481  C   LYS A 163      17.952  -7.381  12.361  1.00  0.68           C  
ATOM   2482  O   LYS A 163      17.850  -7.566  11.147  1.00  0.68           O  
ATOM   2483  CB  LYS A 163      16.987  -8.994  14.025  1.00  0.68           C  
ATOM   2484  CG  LYS A 163      17.113 -10.359  14.743  1.00  0.68           C  
ATOM   2485  CD  LYS A 163      15.779 -10.780  15.360  1.00  0.68           C  
ATOM   2486  CE  LYS A 163      15.798 -12.232  15.906  1.00  0.68           C  
ATOM   2487  NZ  LYS A 163      16.521 -12.380  17.221  1.00  0.68           N  
ATOM   2488  H   LYS A 163      19.040  -8.166  15.261  1.00  0.68           H  
ATOM   2489  HA  LYS A 163      18.622  -9.376  12.690  1.00  0.68           H  
ATOM   2490 1HB  LYS A 163      16.730  -8.245  14.781  1.00  0.68           H  
ATOM   2491 2HB  LYS A 163      16.164  -9.051  13.323  1.00  0.68           H  
ATOM   2492 1HG  LYS A 163      17.445 -11.119  14.036  1.00  0.68           H  
ATOM   2493 2HG  LYS A 163      17.857 -10.276  15.545  1.00  0.68           H  
ATOM   2494 1HD  LYS A 163      15.558 -10.108  16.195  1.00  0.68           H  
ATOM   2495 2HD  LYS A 163      14.986 -10.686  14.619  1.00  0.68           H  
ATOM   2496 1HE  LYS A 163      14.771 -12.562  16.039  1.00  0.68           H  
ATOM   2497 2HE  LYS A 163      16.282 -12.873  15.171  1.00  0.68           H  
ATOM   2498 1HZ  LYS A 163      16.490 -13.329  17.523  1.00  0.68           H  
ATOM   2499 2HZ  LYS A 163      17.504 -12.091  17.207  1.00  0.68           H  
ATOM   2500 3HZ  LYS A 163      16.099 -11.798  17.947  1.00  0.68           H  
ATOM   2501  N   ALA A 164      17.847  -6.165  12.898  1.00  0.67           N  
ATOM   2502  CA  ALA A 164      17.560  -5.008  12.067  1.00  0.67           C  
ATOM   2503  C   ALA A 164      18.662  -4.816  11.037  1.00  0.67           C  
ATOM   2504  O   ALA A 164      18.387  -4.533   9.868  1.00  0.67           O  
ATOM   2505  CB  ALA A 164      17.415  -3.779  12.942  1.00  0.67           C  
ATOM   2506  H   ALA A 164      17.940  -6.034  13.902  1.00  0.67           H  
ATOM   2507  HA  ALA A 164      16.627  -5.182  11.535  1.00  0.67           H  
ATOM   2508 1HB  ALA A 164      17.194  -2.907  12.341  1.00  0.67           H  
ATOM   2509 2HB  ALA A 164      16.611  -3.937  13.661  1.00  0.67           H  
ATOM   2510 3HB  ALA A 164      18.343  -3.633  13.475  1.00  0.67           H  
ATOM   2511  N   CYS A 165      19.909  -5.039  11.450  1.00  0.67           N  
ATOM   2512  CA  CYS A 165      21.035  -4.916  10.551  1.00  0.67           C  
ATOM   2513  C   CYS A 165      20.976  -5.969   9.458  1.00  0.67           C  
ATOM   2514  O   CYS A 165      21.153  -5.649   8.274  1.00  0.67           O  
ATOM   2515  CB  CYS A 165      22.324  -5.052  11.343  1.00  0.67           C  
ATOM   2516  SG  CYS A 165      22.672  -3.669  12.413  1.00  0.67           S  
ATOM   2517  H   CYS A 165      20.088  -5.273  12.427  1.00  0.67           H  
ATOM   2518  HA  CYS A 165      21.012  -3.937  10.084  1.00  0.67           H  
ATOM   2519 1HB  CYS A 165      22.258  -5.936  11.970  1.00  0.67           H  
ATOM   2520 2HB  CYS A 165      23.155  -5.194  10.680  1.00  0.67           H  
ATOM   2521  HG  CYS A 165      21.776  -4.045  13.365  1.00  0.67           H  
ATOM   2522  N   GLN A 166      20.643  -7.208   9.841  1.00  0.67           N  
ATOM   2523  CA  GLN A 166      20.542  -8.305   8.891  1.00  0.67           C  
ATOM   2524  C   GLN A 166      19.481  -8.001   7.839  1.00  0.67           C  
ATOM   2525  O   GLN A 166      19.685  -8.243   6.647  1.00  0.67           O  
ATOM   2526  CB  GLN A 166      20.223  -9.619   9.629  1.00  0.67           C  
ATOM   2527  CG  GLN A 166      20.190 -10.859   8.764  1.00  0.67           C  
ATOM   2528  CD  GLN A 166      19.986 -12.132   9.589  1.00  0.67           C  
ATOM   2529  OE1 GLN A 166      19.044 -12.256  10.381  1.00  0.67           O  
ATOM   2530  NE2 GLN A 166      20.884 -13.092   9.404  1.00  0.67           N  
ATOM   2531  H   GLN A 166      20.505  -7.407  10.834  1.00  0.67           H  
ATOM   2532  HA  GLN A 166      21.501  -8.412   8.385  1.00  0.67           H  
ATOM   2533 1HB  GLN A 166      20.957  -9.776  10.422  1.00  0.67           H  
ATOM   2534 2HB  GLN A 166      19.248  -9.528  10.109  1.00  0.67           H  
ATOM   2535 1HG  GLN A 166      19.361 -10.769   8.060  1.00  0.67           H  
ATOM   2536 2HG  GLN A 166      21.134 -10.938   8.226  1.00  0.67           H  
ATOM   2537 1HE2 GLN A 166      20.810 -13.951   9.912  1.00  0.67           H  
ATOM   2538 2HE2 GLN A 166      21.634 -12.958   8.757  1.00  0.67           H  
ATOM   2539  N   TYR A 167      18.356  -7.425   8.273  1.00  0.67           N  
ATOM   2540  CA  TYR A 167      17.284  -7.094   7.346  1.00  0.67           C  
ATOM   2541  C   TYR A 167      17.662  -5.912   6.458  1.00  0.67           C  
ATOM   2542  O   TYR A 167      17.334  -5.893   5.270  1.00  0.67           O  
ATOM   2543  CB  TYR A 167      15.994  -6.772   8.101  1.00  0.67           C  
ATOM   2544  CG  TYR A 167      15.349  -7.972   8.774  1.00  0.67           C  
ATOM   2545  CD1 TYR A 167      15.069  -7.940  10.133  1.00  0.67           C  
ATOM   2546  CD2 TYR A 167      15.057  -9.106   8.036  1.00  0.67           C  
ATOM   2547  CE1 TYR A 167      14.495  -9.032  10.751  1.00  0.67           C  
ATOM   2548  CE2 TYR A 167      14.483 -10.203   8.652  1.00  0.67           C  
ATOM   2549  CZ  TYR A 167      14.203 -10.168  10.006  1.00  0.67           C  
ATOM   2550  OH  TYR A 167      13.631 -11.262  10.618  1.00  0.67           O  
ATOM   2551  H   TYR A 167      18.235  -7.256   9.272  1.00  0.67           H  
ATOM   2552  HA  TYR A 167      17.112  -7.954   6.700  1.00  0.67           H  
ATOM   2553 1HB  TYR A 167      16.215  -6.033   8.876  1.00  0.67           H  
ATOM   2554 2HB  TYR A 167      15.271  -6.327   7.420  1.00  0.67           H  
ATOM   2555  HD1 TYR A 167      15.302  -7.049  10.713  1.00  0.67           H  
ATOM   2556  HD2 TYR A 167      15.280  -9.133   6.970  1.00  0.67           H  
ATOM   2557  HE1 TYR A 167      14.275  -9.002  11.817  1.00  0.67           H  
ATOM   2558  HE2 TYR A 167      14.252 -11.095   8.070  1.00  0.67           H  
ATOM   2559  HH  TYR A 167      13.456 -11.941   9.962  1.00  0.67           H  
ATOM   2560  N   ALA A 168      18.365  -4.926   7.030  1.00  0.67           N  
ATOM   2561  CA  ALA A 168      18.811  -3.756   6.283  1.00  0.67           C  
ATOM   2562  C   ALA A 168      19.767  -4.146   5.160  1.00  0.67           C  
ATOM   2563  O   ALA A 168      19.726  -3.587   4.054  1.00  0.67           O  
ATOM   2564  CB  ALA A 168      19.502  -2.762   7.215  1.00  0.67           C  
ATOM   2565  H   ALA A 168      18.579  -4.973   8.024  1.00  0.67           H  
ATOM   2566  HA  ALA A 168      17.938  -3.295   5.842  1.00  0.67           H  
ATOM   2567 1HB  ALA A 168      19.802  -1.881   6.652  1.00  0.67           H  
ATOM   2568 2HB  ALA A 168      18.811  -2.474   8.000  1.00  0.67           H  
ATOM   2569 3HB  ALA A 168      20.372  -3.226   7.659  1.00  0.67           H  
ATOM   2570  N   GLY A 169      20.600  -5.151   5.427  1.00  0.67           N  
ATOM   2571  CA  GLY A 169      21.603  -5.584   4.471  1.00  0.67           C  
ATOM   2572  C   GLY A 169      23.012  -5.263   4.961  1.00  0.67           C  
ATOM   2573  O   GLY A 169      23.957  -5.198   4.171  1.00  0.67           O  
ATOM   2574  H   GLY A 169      20.568  -5.589   6.348  1.00  0.67           H  
ATOM   2575 1HA  GLY A 169      21.506  -6.660   4.317  1.00  0.67           H  
ATOM   2576 2HA  GLY A 169      21.427  -5.105   3.510  1.00  0.67           H  
ATOM   2577  N   ILE A 170      23.151  -5.032   6.263  1.00  0.68           N  
ATOM   2578  CA  ILE A 170      24.448  -4.763   6.855  1.00  0.68           C  
ATOM   2579  C   ILE A 170      25.058  -6.068   7.299  1.00  0.68           C  
ATOM   2580  O   ILE A 170      24.465  -6.812   8.080  1.00  0.68           O  
ATOM   2581  CB  ILE A 170      24.312  -3.825   8.057  1.00  0.68           C  
ATOM   2582  CG1 ILE A 170      23.632  -2.566   7.613  1.00  0.68           C  
ATOM   2583  CG2 ILE A 170      25.645  -3.542   8.706  1.00  0.68           C  
ATOM   2584  CD1 ILE A 170      24.383  -1.886   6.541  1.00  0.68           C  
ATOM   2585  H   ILE A 170      22.343  -5.096   6.877  1.00  0.68           H  
ATOM   2586  HA  ILE A 170      25.099  -4.306   6.112  1.00  0.68           H  
ATOM   2587  HB  ILE A 170      23.665  -4.285   8.768  1.00  0.68           H  
ATOM   2588 1HG1 ILE A 170      22.644  -2.813   7.238  1.00  0.68           H  
ATOM   2589 2HG1 ILE A 170      23.524  -1.891   8.463  1.00  0.68           H  
ATOM   2590 1HG2 ILE A 170      25.501  -2.886   9.555  1.00  0.68           H  
ATOM   2591 2HG2 ILE A 170      26.098  -4.477   9.042  1.00  0.68           H  
ATOM   2592 3HG2 ILE A 170      26.293  -3.066   7.991  1.00  0.68           H  
ATOM   2593 1HD1 ILE A 170      23.873  -0.995   6.225  1.00  0.68           H  
ATOM   2594 2HD1 ILE A 170      25.347  -1.630   6.907  1.00  0.68           H  
ATOM   2595 3HD1 ILE A 170      24.483  -2.559   5.700  1.00  0.68           H  
ATOM   2596  N   LYS A 171      26.226  -6.383   6.773  1.00  0.70           N  
ATOM   2597  CA  LYS A 171      26.855  -7.629   7.150  1.00  0.70           C  
ATOM   2598  C   LYS A 171      27.184  -7.577   8.635  1.00  0.70           C  
ATOM   2599  O   LYS A 171      27.766  -6.603   9.100  1.00  0.70           O  
ATOM   2600  CB  LYS A 171      28.111  -7.861   6.290  1.00  0.70           C  
ATOM   2601  CG  LYS A 171      28.813  -9.195   6.486  1.00  0.70           C  
ATOM   2602  CD  LYS A 171      29.925  -9.353   5.442  1.00  0.70           C  
ATOM   2603  CE  LYS A 171      30.650 -10.677   5.559  1.00  0.70           C  
ATOM   2604  NZ  LYS A 171      31.633 -10.855   4.451  1.00  0.70           N  
ATOM   2605  H   LYS A 171      26.677  -5.757   6.122  1.00  0.70           H  
ATOM   2606  HA  LYS A 171      26.155  -8.447   6.985  1.00  0.70           H  
ATOM   2607 1HB  LYS A 171      27.857  -7.764   5.237  1.00  0.70           H  
ATOM   2608 2HB  LYS A 171      28.849  -7.084   6.520  1.00  0.70           H  
ATOM   2609 1HG  LYS A 171      29.252  -9.222   7.485  1.00  0.70           H  
ATOM   2610 2HG  LYS A 171      28.098 -10.010   6.396  1.00  0.70           H  
ATOM   2611 1HD  LYS A 171      29.505  -9.264   4.441  1.00  0.70           H  
ATOM   2612 2HD  LYS A 171      30.660  -8.549   5.579  1.00  0.70           H  
ATOM   2613 1HE  LYS A 171      31.184 -10.701   6.507  1.00  0.70           H  
ATOM   2614 2HE  LYS A 171      29.932 -11.494   5.533  1.00  0.70           H  
ATOM   2615 1HZ  LYS A 171      32.114 -11.733   4.550  1.00  0.70           H  
ATOM   2616 2HZ  LYS A 171      31.147 -10.837   3.570  1.00  0.70           H  
ATOM   2617 3HZ  LYS A 171      32.322 -10.078   4.467  1.00  0.70           H  
ATOM   2618  N   ILE A 172      26.765  -8.594   9.379  1.00  0.72           N  
ATOM   2619  CA  ILE A 172      27.117  -8.703  10.791  1.00  0.72           C  
ATOM   2620  C   ILE A 172      27.790 -10.054  11.007  1.00  0.72           C  
ATOM   2621  O   ILE A 172      27.277 -11.081  10.562  1.00  0.72           O  
ATOM   2622  CB  ILE A 172      25.898  -8.514  11.732  1.00  0.72           C  
ATOM   2623  CG1 ILE A 172      25.211  -7.135  11.531  1.00  0.72           C  
ATOM   2624  CG2 ILE A 172      26.323  -8.593  13.170  1.00  0.72           C  
ATOM   2625  CD1 ILE A 172      26.072  -5.919  11.937  1.00  0.72           C  
ATOM   2626  H   ILE A 172      26.234  -9.332   8.942  1.00  0.72           H  
ATOM   2627  HA  ILE A 172      27.836  -7.935  11.037  1.00  0.72           H  
ATOM   2628  HB  ILE A 172      25.156  -9.286  11.532  1.00  0.72           H  
ATOM   2629 1HG1 ILE A 172      24.937  -7.028  10.492  1.00  0.72           H  
ATOM   2630 2HG1 ILE A 172      24.303  -7.122  12.130  1.00  0.72           H  
ATOM   2631 1HG2 ILE A 172      25.466  -8.449  13.802  1.00  0.72           H  
ATOM   2632 2HG2 ILE A 172      26.756  -9.548  13.364  1.00  0.72           H  
ATOM   2633 3HG2 ILE A 172      27.049  -7.813  13.385  1.00  0.72           H  
ATOM   2634 1HD1 ILE A 172      25.514  -5.000  11.770  1.00  0.72           H  
ATOM   2635 2HD1 ILE A 172      26.338  -5.994  12.993  1.00  0.72           H  
ATOM   2636 3HD1 ILE A 172      26.971  -5.896  11.344  1.00  0.72           H  
ATOM   2637  N   ALA A 173      28.941 -10.054  11.664  1.00  0.76           N  
ATOM   2638  CA  ALA A 173      29.662 -11.288  11.966  1.00  0.76           C  
ATOM   2639  C   ALA A 173      29.130 -11.894  13.242  1.00  0.76           C  
ATOM   2640  O   ALA A 173      29.063 -13.113  13.400  1.00  0.76           O  
ATOM   2641  CB  ALA A 173      31.143 -11.034  12.114  1.00  0.76           C  
ATOM   2642  H   ALA A 173      29.296  -9.168  11.997  1.00  0.76           H  
ATOM   2643  HA  ALA A 173      29.493 -11.994  11.153  1.00  0.76           H  
ATOM   2644 1HB  ALA A 173      31.655 -11.968  12.330  1.00  0.76           H  
ATOM   2645 2HB  ALA A 173      31.501 -10.642  11.227  1.00  0.76           H  
ATOM   2646 3HB  ALA A 173      31.317 -10.338  12.921  1.00  0.76           H  
ATOM   2647  N   GLY A 174      28.754 -11.022  14.161  1.00  0.82           N  
ATOM   2648  CA  GLY A 174      28.264 -11.468  15.449  1.00  0.82           C  
ATOM   2649  C   GLY A 174      28.119 -10.326  16.431  1.00  0.82           C  
ATOM   2650  O   GLY A 174      28.255  -9.148  16.074  1.00  0.82           O  
ATOM   2651  H   GLY A 174      28.845 -10.027  13.949  1.00  0.82           H  
ATOM   2652 1HA  GLY A 174      27.300 -11.960  15.318  1.00  0.82           H  
ATOM   2653 2HA  GLY A 174      28.947 -12.211  15.856  1.00  0.82           H  
ATOM   2654  N   SER A 175      27.825 -10.685  17.676  1.00  0.87           N  
ATOM   2655  CA  SER A 175      27.637  -9.701  18.730  1.00  0.87           C  
ATOM   2656  C   SER A 175      27.934 -10.293  20.104  1.00  0.87           C  
ATOM   2657  O   SER A 175      27.897 -11.514  20.280  1.00  0.87           O  
ATOM   2658  CB  SER A 175      26.223  -9.196  18.673  1.00  0.87           C  
ATOM   2659  OG  SER A 175      25.316 -10.212  19.005  1.00  0.87           O  
ATOM   2660  H   SER A 175      27.734 -11.666  17.901  1.00  0.87           H  
ATOM   2661  HA  SER A 175      28.326  -8.876  18.572  1.00  0.87           H  
ATOM   2662 1HB  SER A 175      26.131  -8.384  19.337  1.00  0.87           H  
ATOM   2663 2HB  SER A 175      26.006  -8.821  17.673  1.00  0.87           H  
ATOM   2664  HG  SER A 175      25.522 -10.457  19.912  1.00  0.87           H  
ATOM   2665  N   HIS A 176      28.196  -9.423  21.080  1.00  0.92           N  
ATOM   2666  CA  HIS A 176      28.487  -9.869  22.443  1.00  0.92           C  
ATOM   2667  C   HIS A 176      28.379  -8.802  23.534  1.00  0.92           C  
ATOM   2668  O   HIS A 176      28.285  -7.606  23.258  1.00  0.92           O  
ATOM   2669  CB  HIS A 176      29.889 -10.511  22.471  1.00  0.92           C  
ATOM   2670  CG  HIS A 176      31.040  -9.625  21.983  1.00  0.92           C  
ATOM   2671  ND1 HIS A 176      31.279  -9.394  20.634  1.00  0.92           N  
ATOM   2672  CD2 HIS A 176      32.022  -8.968  22.650  1.00  0.92           C  
ATOM   2673  CE1 HIS A 176      32.349  -8.623  20.502  1.00  0.92           C  
ATOM   2674  NE2 HIS A 176      32.818  -8.354  21.709  1.00  0.92           N  
ATOM   2675  H   HIS A 176      28.214  -8.427  20.854  1.00  0.92           H  
ATOM   2676  HA  HIS A 176      27.773 -10.649  22.705  1.00  0.92           H  
ATOM   2677 1HB  HIS A 176      30.123 -10.800  23.498  1.00  0.92           H  
ATOM   2678 2HB  HIS A 176      29.891 -11.423  21.879  1.00  0.92           H  
ATOM   2679  HD2 HIS A 176      32.164  -8.937  23.725  1.00  0.92           H  
ATOM   2680  HE1 HIS A 176      32.772  -8.275  19.559  1.00  0.92           H  
ATOM   2681  HE2 HIS A 176      33.636  -7.787  21.921  1.00  0.92           H  
ATOM   2682  N   ALA A 177      28.348  -9.254  24.792  1.00  0.97           N  
ATOM   2683  CA  ALA A 177      28.409  -8.342  25.938  1.00  0.97           C  
ATOM   2684  C   ALA A 177      29.772  -7.694  25.973  1.00  0.97           C  
ATOM   2685  O   ALA A 177      30.764  -8.337  25.632  1.00  0.97           O  
ATOM   2686  CB  ALA A 177      28.125  -9.074  27.249  1.00  0.97           C  
ATOM   2687  H   ALA A 177      28.361 -10.250  24.961  1.00  0.97           H  
ATOM   2688  HA  ALA A 177      27.687  -7.553  25.806  1.00  0.97           H  
ATOM   2689 1HB  ALA A 177      28.183  -8.372  28.075  1.00  0.97           H  
ATOM   2690 2HB  ALA A 177      27.135  -9.518  27.226  1.00  0.97           H  
ATOM   2691 3HB  ALA A 177      28.872  -9.857  27.399  1.00  0.97           H  
ATOM   2692  N   GLY A 178      29.831  -6.452  26.431  1.00  0.98           N  
ATOM   2693  CA  GLY A 178      31.097  -5.771  26.612  1.00  0.98           C  
ATOM   2694  C   GLY A 178      31.626  -6.217  27.953  1.00  0.98           C  
ATOM   2695  O   GLY A 178      31.366  -7.343  28.358  1.00  0.98           O  
ATOM   2696  H   GLY A 178      28.979  -5.944  26.673  1.00  0.98           H  
ATOM   2697 1HA  GLY A 178      31.791  -6.032  25.813  1.00  0.98           H  
ATOM   2698 2HA  GLY A 178      30.949  -4.702  26.603  1.00  0.98           H  
ATOM   2699  N   VAL A 179      32.377  -5.384  28.646  1.00  0.98           N  
ATOM   2700  CA  VAL A 179      32.916  -5.863  29.902  1.00  0.98           C  
ATOM   2701  C   VAL A 179      32.239  -5.208  31.099  1.00  0.98           C  
ATOM   2702  O   VAL A 179      32.242  -5.777  32.178  1.00  0.98           O  
ATOM   2703  CB  VAL A 179      34.431  -5.673  29.943  1.00  0.98           C  
ATOM   2704  CG1 VAL A 179      35.078  -6.470  28.835  1.00  0.98           C  
ATOM   2705  CG2 VAL A 179      34.787  -4.220  29.816  1.00  0.98           C  
ATOM   2706  H   VAL A 179      32.551  -4.435  28.331  1.00  0.98           H  
ATOM   2707  HA  VAL A 179      32.738  -6.934  29.975  1.00  0.98           H  
ATOM   2708  HB  VAL A 179      34.792  -6.065  30.865  1.00  0.98           H  
ATOM   2709 1HG1 VAL A 179      36.163  -6.354  28.893  1.00  0.98           H  
ATOM   2710 2HG1 VAL A 179      34.817  -7.524  28.950  1.00  0.98           H  
ATOM   2711 3HG1 VAL A 179      34.724  -6.109  27.869  1.00  0.98           H  
ATOM   2712 1HG2 VAL A 179      35.868  -4.122  29.862  1.00  0.98           H  
ATOM   2713 2HG2 VAL A 179      34.428  -3.836  28.864  1.00  0.98           H  
ATOM   2714 3HG2 VAL A 179      34.334  -3.653  30.631  1.00  0.98           H  
ATOM   2715  N   THR A 180      31.570  -4.081  30.888  1.00  0.95           N  
ATOM   2716  CA  THR A 180      30.861  -3.388  31.966  1.00  0.95           C  
ATOM   2717  C   THR A 180      29.352  -3.362  31.739  1.00  0.95           C  
ATOM   2718  O   THR A 180      28.913  -3.114  30.619  1.00  0.95           O  
ATOM   2719  CB  THR A 180      31.400  -1.960  32.124  1.00  0.95           C  
ATOM   2720  OG1 THR A 180      32.803  -2.023  32.511  1.00  0.95           O  
ATOM   2721  CG2 THR A 180      30.591  -1.171  33.128  1.00  0.95           C  
ATOM   2722  H   THR A 180      31.603  -3.656  29.960  1.00  0.95           H  
ATOM   2723  HA  THR A 180      31.049  -3.921  32.901  1.00  0.95           H  
ATOM   2724  HB  THR A 180      31.341  -1.457  31.156  1.00  0.95           H  
ATOM   2725  HG1 THR A 180      32.906  -2.485  33.396  1.00  0.95           H  
ATOM   2726 1HG2 THR A 180      30.999  -0.168  33.198  1.00  0.95           H  
ATOM   2727 2HG2 THR A 180      29.553  -1.109  32.806  1.00  0.95           H  
ATOM   2728 3HG2 THR A 180      30.637  -1.659  34.103  1.00  0.95           H  
ATOM   2729  N   HIS A 181      28.550  -3.623  32.779  1.00  0.91           N  
ATOM   2730  CA  HIS A 181      27.098  -3.592  32.573  1.00  0.91           C  
ATOM   2731  C   HIS A 181      26.624  -2.402  31.792  1.00  0.91           C  
ATOM   2732  O   HIS A 181      26.905  -1.265  32.164  1.00  0.91           O  
ATOM   2733  CB  HIS A 181      26.301  -3.617  33.875  1.00  0.91           C  
ATOM   2734  CG  HIS A 181      26.070  -4.936  34.497  1.00  0.91           C  
ATOM   2735  ND1 HIS A 181      27.000  -5.594  35.264  1.00  0.91           N  
ATOM   2736  CD2 HIS A 181      24.956  -5.700  34.504  1.00  0.91           C  
ATOM   2737  CE1 HIS A 181      26.461  -6.727  35.711  1.00  0.91           C  
ATOM   2738  NE2 HIS A 181      25.215  -6.798  35.264  1.00  0.91           N  
ATOM   2739  H   HIS A 181      28.947  -3.838  33.687  1.00  0.91           H  
ATOM   2740  HA  HIS A 181      26.801  -4.442  32.023  1.00  0.91           H  
ATOM   2741 1HB  HIS A 181      26.823  -3.019  34.607  1.00  0.91           H  
ATOM   2742 2HB  HIS A 181      25.328  -3.150  33.705  1.00  0.91           H  
ATOM   2743  HD2 HIS A 181      24.017  -5.472  34.007  1.00  0.91           H  
ATOM   2744  HE1 HIS A 181      26.952  -7.462  36.346  1.00  0.91           H  
ATOM   2745  HE2 HIS A 181      24.513  -7.537  35.442  1.00  0.91           H  
ATOM   2746  N   GLY A 182      25.839  -2.690  30.738  1.00  0.86           N  
ATOM   2747  CA  GLY A 182      25.230  -1.692  29.873  1.00  0.86           C  
ATOM   2748  C   GLY A 182      26.026  -1.567  28.592  1.00  0.86           C  
ATOM   2749  O   GLY A 182      25.562  -0.984  27.607  1.00  0.86           O  
ATOM   2750  H   GLY A 182      25.726  -3.666  30.459  1.00  0.86           H  
ATOM   2751 1HA  GLY A 182      24.204  -1.985  29.648  1.00  0.86           H  
ATOM   2752 2HA  GLY A 182      25.179  -0.738  30.384  1.00  0.86           H  
ATOM   2753  N   GLN A 183      27.234  -2.127  28.603  1.00  0.81           N  
ATOM   2754  CA  GLN A 183      28.114  -2.110  27.452  1.00  0.81           C  
ATOM   2755  C   GLN A 183      27.903  -3.335  26.593  1.00  0.81           C  
ATOM   2756  O   GLN A 183      27.854  -4.462  27.104  1.00  0.81           O  
ATOM   2757  CB  GLN A 183      29.572  -2.089  27.882  1.00  0.81           C  
ATOM   2758  CG  GLN A 183      30.550  -1.904  26.780  1.00  0.81           C  
ATOM   2759  CD  GLN A 183      31.954  -2.030  27.284  1.00  0.81           C  
ATOM   2760  OE1 GLN A 183      32.211  -2.649  28.343  1.00  0.81           O  
ATOM   2761  NE2 GLN A 183      32.870  -1.474  26.539  1.00  0.81           N  
ATOM   2762  H   GLN A 183      27.578  -2.566  29.454  1.00  0.81           H  
ATOM   2763  HA  GLN A 183      27.895  -1.240  26.857  1.00  0.81           H  
ATOM   2764 1HB  GLN A 183      29.726  -1.312  28.630  1.00  0.81           H  
ATOM   2765 2HB  GLN A 183      29.809  -3.039  28.349  1.00  0.81           H  
ATOM   2766 1HG  GLN A 183      30.387  -2.626  25.991  1.00  0.81           H  
ATOM   2767 2HG  GLN A 183      30.422  -0.896  26.376  1.00  0.81           H  
ATOM   2768 1HE2 GLN A 183      33.848  -1.524  26.780  1.00  0.81           H  
ATOM   2769 2HE2 GLN A 183      32.599  -1.006  25.695  1.00  0.81           H  
ATOM   2770  N   TRP A 184      27.779  -3.110  25.296  1.00  0.77           N  
ATOM   2771  CA  TRP A 184      27.593  -4.161  24.308  1.00  0.77           C  
ATOM   2772  C   TRP A 184      28.463  -3.912  23.096  1.00  0.77           C  
ATOM   2773  O   TRP A 184      28.899  -2.787  22.847  1.00  0.77           O  
ATOM   2774  CB  TRP A 184      26.139  -4.257  23.907  1.00  0.77           C  
ATOM   2775  CG  TRP A 184      25.270  -4.532  25.072  1.00  0.77           C  
ATOM   2776  CD1 TRP A 184      24.704  -3.606  25.884  1.00  0.77           C  
ATOM   2777  CD2 TRP A 184      24.909  -5.815  25.615  1.00  0.77           C  
ATOM   2778  NE1 TRP A 184      24.028  -4.221  26.893  1.00  0.77           N  
ATOM   2779  CE2 TRP A 184      24.149  -5.580  26.738  1.00  0.77           C  
ATOM   2780  CE3 TRP A 184      25.184  -7.120  25.255  1.00  0.77           C  
ATOM   2781  CZ2 TRP A 184      23.666  -6.615  27.502  1.00  0.77           C  
ATOM   2782  CZ3 TRP A 184      24.691  -8.142  26.005  1.00  0.77           C  
ATOM   2783  CH2 TRP A 184      23.961  -7.897  27.089  1.00  0.77           C  
ATOM   2784  H   TRP A 184      27.807  -2.141  24.984  1.00  0.77           H  
ATOM   2785  HA  TRP A 184      27.889  -5.113  24.742  1.00  0.77           H  
ATOM   2786 1HB  TRP A 184      25.847  -3.325  23.507  1.00  0.77           H  
ATOM   2787 2HB  TRP A 184      26.008  -5.012  23.146  1.00  0.77           H  
ATOM   2788  HD1 TRP A 184      24.796  -2.527  25.756  1.00  0.77           H  
ATOM   2789  HE1 TRP A 184      23.540  -3.744  27.632  1.00  0.77           H  
ATOM   2790  HE3 TRP A 184      25.799  -7.334  24.402  1.00  0.77           H  
ATOM   2791  HZ2 TRP A 184      23.085  -6.458  28.392  1.00  0.77           H  
ATOM   2792  HZ3 TRP A 184      24.920  -9.164  25.705  1.00  0.77           H  
ATOM   2793  HH2 TRP A 184      23.611  -8.721  27.644  1.00  0.77           H  
ATOM   2794  N   ALA A 185      28.738  -4.959  22.335  1.00  0.74           N  
ATOM   2795  CA  ALA A 185      29.546  -4.786  21.144  1.00  0.74           C  
ATOM   2796  C   ALA A 185      29.003  -5.550  19.960  1.00  0.74           C  
ATOM   2797  O   ALA A 185      28.366  -6.602  20.098  1.00  0.74           O  
ATOM   2798  CB  ALA A 185      30.967  -5.252  21.415  1.00  0.74           C  
ATOM   2799  H   ALA A 185      28.408  -5.888  22.591  1.00  0.74           H  
ATOM   2800  HA  ALA A 185      29.543  -3.732  20.887  1.00  0.74           H  
ATOM   2801 1HB  ALA A 185      31.585  -5.098  20.527  1.00  0.74           H  
ATOM   2802 2HB  ALA A 185      31.376  -4.695  22.243  1.00  0.74           H  
ATOM   2803 3HB  ALA A 185      30.940  -6.302  21.666  1.00  0.74           H  
ATOM   2804  N   TYR A 186      29.329  -5.050  18.773  1.00  0.72           N  
ATOM   2805  CA  TYR A 186      28.986  -5.786  17.564  1.00  0.72           C  
ATOM   2806  C   TYR A 186      30.107  -5.759  16.550  1.00  0.72           C  
ATOM   2807  O   TYR A 186      30.918  -4.831  16.516  1.00  0.72           O  
ATOM   2808  CB  TYR A 186      27.725  -5.215  16.911  1.00  0.72           C  
ATOM   2809  CG  TYR A 186      27.877  -3.789  16.360  1.00  0.72           C  
ATOM   2810  CD1 TYR A 186      28.271  -3.576  15.030  1.00  0.72           C  
ATOM   2811  CD2 TYR A 186      27.599  -2.701  17.178  1.00  0.72           C  
ATOM   2812  CE1 TYR A 186      28.389  -2.277  14.545  1.00  0.72           C  
ATOM   2813  CE2 TYR A 186      27.709  -1.415  16.691  1.00  0.72           C  
ATOM   2814  CZ  TYR A 186      28.105  -1.202  15.382  1.00  0.72           C  
ATOM   2815  OH  TYR A 186      28.223   0.072  14.917  1.00  0.72           O  
ATOM   2816  H   TYR A 186      29.813  -4.149  18.739  1.00  0.72           H  
ATOM   2817  HA  TYR A 186      28.810  -6.825  17.821  1.00  0.72           H  
ATOM   2818 1HB  TYR A 186      27.422  -5.867  16.086  1.00  0.72           H  
ATOM   2819 2HB  TYR A 186      26.910  -5.213  17.638  1.00  0.72           H  
ATOM   2820  HD1 TYR A 186      28.489  -4.429  14.379  1.00  0.72           H  
ATOM   2821  HD2 TYR A 186      27.294  -2.868  18.199  1.00  0.72           H  
ATOM   2822  HE1 TYR A 186      28.700  -2.101  13.516  1.00  0.72           H  
ATOM   2823  HE2 TYR A 186      27.490  -0.566  17.341  1.00  0.72           H  
ATOM   2824  HH  TYR A 186      28.457   0.061  13.981  1.00  0.72           H  
ATOM   2825  N   GLN A 187      30.118  -6.772  15.682  1.00  0.71           N  
ATOM   2826  CA  GLN A 187      31.086  -6.836  14.595  1.00  0.71           C  
ATOM   2827  C   GLN A 187      30.400  -6.925  13.258  1.00  0.71           C  
ATOM   2828  O   GLN A 187      29.528  -7.773  13.059  1.00  0.71           O  
ATOM   2829  CB  GLN A 187      31.989  -8.060  14.719  1.00  0.71           C  
ATOM   2830  CG  GLN A 187      32.899  -8.097  15.880  1.00  0.71           C  
ATOM   2831  CD  GLN A 187      33.785  -9.325  15.819  1.00  0.71           C  
ATOM   2832  OE1 GLN A 187      33.581 -10.206  14.972  1.00  0.71           O  
ATOM   2833  NE2 GLN A 187      34.774  -9.389  16.693  1.00  0.71           N  
ATOM   2834  H   GLN A 187      29.431  -7.524  15.784  1.00  0.71           H  
ATOM   2835  HA  GLN A 187      31.692  -5.932  14.606  1.00  0.71           H  
ATOM   2836 1HB  GLN A 187      31.361  -8.948  14.789  1.00  0.71           H  
ATOM   2837 2HB  GLN A 187      32.593  -8.155  13.817  1.00  0.71           H  
ATOM   2838 1HG  GLN A 187      33.523  -7.222  15.849  1.00  0.71           H  
ATOM   2839 2HG  GLN A 187      32.325  -8.121  16.807  1.00  0.71           H  
ATOM   2840 1HE2 GLN A 187      35.392 -10.173  16.701  1.00  0.71           H  
ATOM   2841 2HE2 GLN A 187      34.907  -8.634  17.376  1.00  0.71           H  
ATOM   2842  N   ILE A 188      30.899  -6.154  12.301  1.00  0.71           N  
ATOM   2843  CA  ILE A 188      30.313  -6.101  10.960  1.00  0.71           C  
ATOM   2844  C   ILE A 188      30.837  -7.116   9.924  1.00  0.71           C  
ATOM   2845  O   ILE A 188      30.383  -7.134   8.789  1.00  0.71           O  
ATOM   2846  CB  ILE A 188      30.489  -4.705  10.369  1.00  0.71           C  
ATOM   2847  CG1 ILE A 188      31.972  -4.456  10.192  1.00  0.71           C  
ATOM   2848  CG2 ILE A 188      29.833  -3.632  11.259  1.00  0.71           C  
ATOM   2849  CD1 ILE A 188      32.294  -3.283   9.388  1.00  0.71           C  
ATOM   2850  H   ILE A 188      31.651  -5.504  12.552  1.00  0.71           H  
ATOM   2851  HA  ILE A 188      29.251  -6.260  11.071  1.00  0.71           H  
ATOM   2852  HB  ILE A 188      30.030  -4.682   9.375  1.00  0.71           H  
ATOM   2853 1HG1 ILE A 188      32.396  -4.328  11.172  1.00  0.71           H  
ATOM   2854 2HG1 ILE A 188      32.430  -5.319   9.722  1.00  0.71           H  
ATOM   2855 1HG2 ILE A 188      29.972  -2.652  10.804  1.00  0.71           H  
ATOM   2856 2HG2 ILE A 188      28.767  -3.841  11.351  1.00  0.71           H  
ATOM   2857 3HG2 ILE A 188      30.297  -3.647  12.247  1.00  0.71           H  
ATOM   2858 1HD1 ILE A 188      33.367  -3.161   9.325  1.00  0.71           H  
ATOM   2859 2HD1 ILE A 188      31.885  -3.412   8.394  1.00  0.71           H  
ATOM   2860 3HD1 ILE A 188      31.860  -2.436   9.838  1.00  0.71           H  
ATOM   2861  N   GLY A 189      31.792  -7.942  10.282  1.00  0.72           N  
ATOM   2862  CA  GLY A 189      32.289  -8.914   9.311  1.00  0.72           C  
ATOM   2863  C   GLY A 189      33.297  -8.309   8.366  1.00  0.72           C  
ATOM   2864  O   GLY A 189      33.585  -7.118   8.431  1.00  0.72           O  
ATOM   2865  H   GLY A 189      32.163  -7.908  11.218  1.00  0.72           H  
ATOM   2866 1HA  GLY A 189      32.766  -9.742   9.820  1.00  0.72           H  
ATOM   2867 2HA  GLY A 189      31.452  -9.324   8.748  1.00  0.72           H  
ATOM   2868  N   TRP A 190      33.853  -9.143   7.501  1.00  0.73           N  
ATOM   2869  CA  TRP A 190      34.859  -8.672   6.566  1.00  0.73           C  
ATOM   2870  C   TRP A 190      34.269  -8.074   5.290  1.00  0.73           C  
ATOM   2871  O   TRP A 190      33.478  -8.724   4.582  1.00  0.73           O  
ATOM   2872  CB  TRP A 190      35.804  -9.825   6.264  1.00  0.73           C  
ATOM   2873  CG  TRP A 190      36.579 -10.148   7.468  1.00  0.73           C  
ATOM   2874  CD1 TRP A 190      36.380 -11.168   8.349  1.00  0.73           C  
ATOM   2875  CD2 TRP A 190      37.672  -9.402   7.964  1.00  0.73           C  
ATOM   2876  NE1 TRP A 190      37.285 -11.087   9.362  1.00  0.73           N  
ATOM   2877  CE2 TRP A 190      38.080 -10.006   9.144  1.00  0.73           C  
ATOM   2878  CE3 TRP A 190      38.320  -8.280   7.520  1.00  0.73           C  
ATOM   2879  CZ2 TRP A 190      39.111  -9.506   9.876  1.00  0.73           C  
ATOM   2880  CZ3 TRP A 190      39.358  -7.792   8.246  1.00  0.73           C  
ATOM   2881  CH2 TRP A 190      39.735  -8.374   9.370  1.00  0.73           C  
ATOM   2882  H   TRP A 190      33.586 -10.113   7.506  1.00  0.73           H  
ATOM   2883  HA  TRP A 190      35.437  -7.892   7.061  1.00  0.73           H  
ATOM   2884 1HB  TRP A 190      35.245 -10.703   5.946  1.00  0.73           H  
ATOM   2885 2HB  TRP A 190      36.490  -9.552   5.471  1.00  0.73           H  
ATOM   2886  HD1 TRP A 190      35.604 -11.925   8.266  1.00  0.73           H  
ATOM   2887  HE1 TRP A 190      37.347 -11.715  10.147  1.00  0.73           H  
ATOM   2888  HE3 TRP A 190      38.004  -7.797   6.605  1.00  0.73           H  
ATOM   2889  HZ2 TRP A 190      39.451  -9.967  10.803  1.00  0.73           H  
ATOM   2890  HZ3 TRP A 190      39.883  -6.920   7.893  1.00  0.73           H  
ATOM   2891  HH2 TRP A 190      40.568  -7.951   9.869  1.00  0.73           H  
ATOM   2892  N   SER A 191      34.694  -6.845   4.994  1.00  0.74           N  
ATOM   2893  CA  SER A 191      34.266  -6.084   3.825  1.00  0.74           C  
ATOM   2894  C   SER A 191      35.463  -5.337   3.217  1.00  0.74           C  
ATOM   2895  O   SER A 191      36.462  -5.133   3.895  1.00  0.74           O  
ATOM   2896  CB  SER A 191      33.155  -5.163   4.262  1.00  0.74           C  
ATOM   2897  OG  SER A 191      32.069  -5.918   4.768  1.00  0.74           O  
ATOM   2898  H   SER A 191      35.316  -6.389   5.664  1.00  0.74           H  
ATOM   2899  HA  SER A 191      33.874  -6.774   3.079  1.00  0.74           H  
ATOM   2900 1HB  SER A 191      33.527  -4.495   5.039  1.00  0.74           H  
ATOM   2901 2HB  SER A 191      32.835  -4.559   3.440  1.00  0.74           H  
ATOM   2902  HG  SER A 191      31.672  -5.385   5.498  1.00  0.74           H  
ATOM   2903  N   VAL A 192      35.409  -4.938   1.947  1.00  0.75           N  
ATOM   2904  CA  VAL A 192      36.580  -4.234   1.395  1.00  0.75           C  
ATOM   2905  C   VAL A 192      36.478  -2.707   1.381  1.00  0.75           C  
ATOM   2906  O   VAL A 192      35.465  -2.116   0.982  1.00  0.75           O  
ATOM   2907  CB  VAL A 192      36.937  -4.755  -0.012  1.00  0.75           C  
ATOM   2908  CG1 VAL A 192      38.091  -3.955  -0.609  1.00  0.75           C  
ATOM   2909  CG2 VAL A 192      37.373  -6.177   0.100  1.00  0.75           C  
ATOM   2910  H   VAL A 192      34.590  -5.111   1.381  1.00  0.75           H  
ATOM   2911  HA  VAL A 192      37.437  -4.482   2.019  1.00  0.75           H  
ATOM   2912  HB  VAL A 192      36.074  -4.667  -0.668  1.00  0.75           H  
ATOM   2913 1HG1 VAL A 192      38.340  -4.351  -1.593  1.00  0.75           H  
ATOM   2914 2HG1 VAL A 192      37.812  -2.910  -0.706  1.00  0.75           H  
ATOM   2915 3HG1 VAL A 192      38.954  -4.045   0.046  1.00  0.75           H  
ATOM   2916 1HG2 VAL A 192      37.636  -6.569  -0.881  1.00  0.75           H  
ATOM   2917 2HG2 VAL A 192      38.244  -6.233   0.756  1.00  0.75           H  
ATOM   2918 3HG2 VAL A 192      36.564  -6.756   0.512  1.00  0.75           H  
ATOM   2919  N   GLY A 193      37.553  -2.088   1.851  1.00  0.76           N  
ATOM   2920  CA  GLY A 193      37.715  -0.647   1.863  1.00  0.76           C  
ATOM   2921  C   GLY A 193      36.641   0.116   2.621  1.00  0.76           C  
ATOM   2922  O   GLY A 193      36.310  -0.205   3.768  1.00  0.76           O  
ATOM   2923  H   GLY A 193      38.335  -2.667   2.169  1.00  0.76           H  
ATOM   2924 1HA  GLY A 193      38.677  -0.438   2.320  1.00  0.76           H  
ATOM   2925 2HA  GLY A 193      37.773  -0.280   0.839  1.00  0.76           H  
ATOM   2926  N   ILE A 194      36.054   1.105   1.934  1.00  0.76           N  
ATOM   2927  CA  ILE A 194      35.033   1.987   2.499  1.00  0.76           C  
ATOM   2928  C   ILE A 194      33.744   1.273   2.875  1.00  0.76           C  
ATOM   2929  O   ILE A 194      32.934   1.827   3.624  1.00  0.76           O  
ATOM   2930  CB  ILE A 194      34.669   3.131   1.527  1.00  0.76           C  
ATOM   2931  CG1 ILE A 194      34.013   2.599   0.258  1.00  0.76           C  
ATOM   2932  CG2 ILE A 194      35.913   3.894   1.176  1.00  0.76           C  
ATOM   2933  CD1 ILE A 194      33.449   3.697  -0.595  1.00  0.76           C  
ATOM   2934  H   ILE A 194      36.361   1.271   0.985  1.00  0.76           H  
ATOM   2935  HA  ILE A 194      35.443   2.434   3.406  1.00  0.76           H  
ATOM   2936  HB  ILE A 194      33.970   3.800   1.996  1.00  0.76           H  
ATOM   2937 1HG1 ILE A 194      34.744   2.035  -0.321  1.00  0.76           H  
ATOM   2938 2HG1 ILE A 194      33.192   1.938   0.522  1.00  0.76           H  
ATOM   2939 1HG2 ILE A 194      35.670   4.711   0.512  1.00  0.76           H  
ATOM   2940 2HG2 ILE A 194      36.346   4.279   2.079  1.00  0.76           H  
ATOM   2941 3HG2 ILE A 194      36.614   3.226   0.688  1.00  0.76           H  
ATOM   2942 1HD1 ILE A 194      32.981   3.274  -1.484  1.00  0.76           H  
ATOM   2943 2HD1 ILE A 194      32.717   4.242  -0.021  1.00  0.76           H  
ATOM   2944 3HD1 ILE A 194      34.241   4.356  -0.884  1.00  0.76           H  
ATOM   2945  N   GLU A 195      33.549   0.052   2.383  1.00  0.75           N  
ATOM   2946  CA  GLU A 195      32.347  -0.678   2.723  1.00  0.75           C  
ATOM   2947  C   GLU A 195      32.290  -0.933   4.223  1.00  0.75           C  
ATOM   2948  O   GLU A 195      31.213  -0.938   4.818  1.00  0.75           O  
ATOM   2949  CB  GLU A 195      32.260  -1.969   1.924  1.00  0.75           C  
ATOM   2950  CG  GLU A 195      31.033  -2.816   2.206  1.00  0.75           C  
ATOM   2951  CD  GLU A 195      29.681  -2.245   1.791  1.00  0.75           C  
ATOM   2952  OE1 GLU A 195      29.641  -1.338   0.994  1.00  0.75           O  
ATOM   2953  OE2 GLU A 195      28.677  -2.754   2.285  1.00  0.75           O  
ATOM   2954  H   GLU A 195      34.252  -0.397   1.789  1.00  0.75           H  
ATOM   2955  HA  GLU A 195      31.493  -0.071   2.459  1.00  0.75           H  
ATOM   2956 1HB  GLU A 195      32.275  -1.735   0.861  1.00  0.75           H  
ATOM   2957 2HB  GLU A 195      33.140  -2.575   2.132  1.00  0.75           H  
ATOM   2958 1HG  GLU A 195      31.160  -3.796   1.749  1.00  0.75           H  
ATOM   2959 2HG  GLU A 195      31.031  -2.941   3.271  1.00  0.75           H  
ATOM   2960  N   ALA A 196      33.441  -1.171   4.860  1.00  0.73           N  
ATOM   2961  CA  ALA A 196      33.406  -1.421   6.297  1.00  0.73           C  
ATOM   2962  C   ALA A 196      32.864  -0.184   7.008  1.00  0.73           C  
ATOM   2963  O   ALA A 196      32.113  -0.275   7.979  1.00  0.73           O  
ATOM   2964  CB  ALA A 196      34.781  -1.778   6.809  1.00  0.73           C  
ATOM   2965  H   ALA A 196      34.334  -1.115   4.365  1.00  0.73           H  
ATOM   2966  HA  ALA A 196      32.725  -2.250   6.485  1.00  0.73           H  
ATOM   2967 1HB  ALA A 196      34.744  -1.970   7.871  1.00  0.73           H  
ATOM   2968 2HB  ALA A 196      35.128  -2.675   6.290  1.00  0.73           H  
ATOM   2969 3HB  ALA A 196      35.470  -0.954   6.615  1.00  0.73           H  
ATOM   2970  N   GLY A 197      33.246   0.987   6.499  1.00  0.72           N  
ATOM   2971  CA  GLY A 197      32.822   2.265   7.048  1.00  0.72           C  
ATOM   2972  C   GLY A 197      31.312   2.381   6.951  1.00  0.72           C  
ATOM   2973  O   GLY A 197      30.635   2.653   7.947  1.00  0.72           O  
ATOM   2974  H   GLY A 197      33.847   0.984   5.686  1.00  0.72           H  
ATOM   2975 1HA  GLY A 197      33.136   2.342   8.085  1.00  0.72           H  
ATOM   2976 2HA  GLY A 197      33.298   3.071   6.498  1.00  0.72           H  
ATOM   2977  N   LEU A 198      30.785   2.110   5.755  1.00  0.70           N  
ATOM   2978  CA  LEU A 198      29.351   2.197   5.515  1.00  0.70           C  
ATOM   2979  C   LEU A 198      28.567   1.285   6.429  1.00  0.70           C  
ATOM   2980  O   LEU A 198      27.571   1.704   7.027  1.00  0.70           O  
ATOM   2981  CB  LEU A 198      29.051   1.768   4.067  1.00  0.70           C  
ATOM   2982  CG  LEU A 198      29.410   2.726   2.996  1.00  0.70           C  
ATOM   2983  CD1 LEU A 198      29.339   2.090   1.624  1.00  0.70           C  
ATOM   2984  CD2 LEU A 198      28.413   3.764   3.072  1.00  0.70           C  
ATOM   2985  H   LEU A 198      31.417   1.876   4.987  1.00  0.70           H  
ATOM   2986  HA  LEU A 198      29.032   3.226   5.677  1.00  0.70           H  
ATOM   2987 1HB  LEU A 198      29.582   0.841   3.865  1.00  0.70           H  
ATOM   2988 2HB  LEU A 198      27.985   1.568   3.985  1.00  0.70           H  
ATOM   2989  HG  LEU A 198      30.415   3.125   3.155  1.00  0.70           H  
ATOM   2990 1HD1 LEU A 198      29.562   2.835   0.863  1.00  0.70           H  
ATOM   2991 2HD1 LEU A 198      30.052   1.287   1.549  1.00  0.70           H  
ATOM   2992 3HD1 LEU A 198      28.347   1.692   1.467  1.00  0.70           H  
ATOM   2993 1HD2 LEU A 198      28.604   4.493   2.324  1.00  0.70           H  
ATOM   2994 2HD2 LEU A 198      27.436   3.323   2.912  1.00  0.70           H  
ATOM   2995 3HD2 LEU A 198      28.447   4.213   4.055  1.00  0.70           H  
ATOM   2996  N   GLN A 199      29.057   0.067   6.603  1.00  0.69           N  
ATOM   2997  CA  GLN A 199      28.381  -0.892   7.446  1.00  0.69           C  
ATOM   2998  C   GLN A 199      28.358  -0.467   8.904  1.00  0.69           C  
ATOM   2999  O   GLN A 199      27.329  -0.598   9.575  1.00  0.69           O  
ATOM   3000  CB  GLN A 199      29.043  -2.238   7.265  1.00  0.69           C  
ATOM   3001  CG  GLN A 199      28.781  -2.842   5.904  1.00  0.69           C  
ATOM   3002  CD  GLN A 199      29.635  -4.040   5.638  1.00  0.69           C  
ATOM   3003  OE1 GLN A 199      30.489  -4.441   6.431  1.00  0.69           O  
ATOM   3004  NE2 GLN A 199      29.474  -4.630   4.471  1.00  0.69           N  
ATOM   3005  H   GLN A 199      29.896  -0.217   6.091  1.00  0.69           H  
ATOM   3006  HA  GLN A 199      27.362  -0.961   7.103  1.00  0.69           H  
ATOM   3007 1HB  GLN A 199      30.120  -2.116   7.369  1.00  0.69           H  
ATOM   3008 2HB  GLN A 199      28.713  -2.928   8.038  1.00  0.69           H  
ATOM   3009 1HG  GLN A 199      27.736  -3.146   5.846  1.00  0.69           H  
ATOM   3010 2HG  GLN A 199      28.990  -2.096   5.133  1.00  0.69           H  
ATOM   3011 1HE2 GLN A 199      30.098  -5.387   4.249  1.00  0.69           H  
ATOM   3012 2HE2 GLN A 199      28.831  -4.232   3.773  1.00  0.69           H  
ATOM   3013  N   VAL A 200      29.454   0.107   9.400  1.00  0.68           N  
ATOM   3014  CA  VAL A 200      29.436   0.568  10.777  1.00  0.68           C  
ATOM   3015  C   VAL A 200      28.470   1.704  10.972  1.00  0.68           C  
ATOM   3016  O   VAL A 200      27.717   1.724  11.946  1.00  0.68           O  
ATOM   3017  CB  VAL A 200      30.789   1.085  11.258  1.00  0.68           C  
ATOM   3018  CG1 VAL A 200      30.610   1.730  12.621  1.00  0.68           C  
ATOM   3019  CG2 VAL A 200      31.741  -0.009  11.355  1.00  0.68           C  
ATOM   3020  H   VAL A 200      30.300   0.194   8.830  1.00  0.68           H  
ATOM   3021  HA  VAL A 200      29.133  -0.264  11.411  1.00  0.68           H  
ATOM   3022  HB  VAL A 200      31.162   1.844  10.560  1.00  0.68           H  
ATOM   3023 1HG1 VAL A 200      31.562   2.111  12.980  1.00  0.68           H  
ATOM   3024 2HG1 VAL A 200      29.903   2.555  12.539  1.00  0.68           H  
ATOM   3025 3HG1 VAL A 200      30.229   0.993  13.313  1.00  0.68           H  
ATOM   3026 1HG2 VAL A 200      32.677   0.376  11.697  1.00  0.68           H  
ATOM   3027 2HG2 VAL A 200      31.380  -0.768  12.050  1.00  0.68           H  
ATOM   3028 3HG2 VAL A 200      31.858  -0.420  10.387  1.00  0.68           H  
ATOM   3029  N   TRP A 201      28.491   2.675  10.069  1.00  0.67           N  
ATOM   3030  CA  TRP A 201      27.635   3.820  10.281  1.00  0.67           C  
ATOM   3031  C   TRP A 201      26.172   3.491  10.199  1.00  0.67           C  
ATOM   3032  O   TRP A 201      25.380   3.995  11.001  1.00  0.67           O  
ATOM   3033  CB  TRP A 201      27.918   4.903   9.299  1.00  0.67           C  
ATOM   3034  CG  TRP A 201      29.151   5.509   9.514  1.00  0.67           C  
ATOM   3035  CD1 TRP A 201      30.186   5.502   8.696  1.00  0.67           C  
ATOM   3036  CD2 TRP A 201      29.551   6.230  10.664  1.00  0.67           C  
ATOM   3037  NE1 TRP A 201      31.214   6.179   9.244  1.00  0.67           N  
ATOM   3038  CE2 TRP A 201      30.843   6.627  10.446  1.00  0.67           C  
ATOM   3039  CE3 TRP A 201      28.921   6.565  11.852  1.00  0.67           C  
ATOM   3040  CZ2 TRP A 201      31.526   7.333  11.343  1.00  0.67           C  
ATOM   3041  CZ3 TRP A 201      29.624   7.302  12.775  1.00  0.67           C  
ATOM   3042  CH2 TRP A 201      30.905   7.667  12.515  1.00  0.67           C  
ATOM   3043  H   TRP A 201      29.118   2.624   9.260  1.00  0.67           H  
ATOM   3044  HA  TRP A 201      27.840   4.208  11.277  1.00  0.67           H  
ATOM   3045 1HB  TRP A 201      27.861   4.523   8.272  1.00  0.67           H  
ATOM   3046 2HB  TRP A 201      27.168   5.631   9.445  1.00  0.67           H  
ATOM   3047  HD1 TRP A 201      30.193   5.022   7.722  1.00  0.67           H  
ATOM   3048  HE1 TRP A 201      32.107   6.318   8.813  1.00  0.67           H  
ATOM   3049  HE3 TRP A 201      27.892   6.261  12.044  1.00  0.67           H  
ATOM   3050  HZ2 TRP A 201      32.524   7.630  11.155  1.00  0.67           H  
ATOM   3051  HZ3 TRP A 201      29.134   7.582  13.711  1.00  0.67           H  
ATOM   3052  HH2 TRP A 201      31.460   8.233  13.244  1.00  0.67           H  
ATOM   3053  N   VAL A 202      25.795   2.628   9.266  1.00  0.67           N  
ATOM   3054  CA  VAL A 202      24.401   2.269   9.188  1.00  0.67           C  
ATOM   3055  C   VAL A 202      24.046   1.498  10.448  1.00  0.67           C  
ATOM   3056  O   VAL A 202      22.987   1.721  11.032  1.00  0.67           O  
ATOM   3057  CB  VAL A 202      24.080   1.482   7.926  1.00  0.67           C  
ATOM   3058  CG1 VAL A 202      22.627   0.989   8.000  1.00  0.67           C  
ATOM   3059  CG2 VAL A 202      24.266   2.379   6.718  1.00  0.67           C  
ATOM   3060  H   VAL A 202      26.469   2.235   8.605  1.00  0.67           H  
ATOM   3061  HA  VAL A 202      23.807   3.182   9.161  1.00  0.67           H  
ATOM   3062  HB  VAL A 202      24.745   0.625   7.858  1.00  0.67           H  
ATOM   3063 1HG1 VAL A 202      22.369   0.427   7.107  1.00  0.67           H  
ATOM   3064 2HG1 VAL A 202      22.516   0.355   8.872  1.00  0.67           H  
ATOM   3065 3HG1 VAL A 202      21.961   1.845   8.085  1.00  0.67           H  
ATOM   3066 1HG2 VAL A 202      24.041   1.819   5.839  1.00  0.67           H  
ATOM   3067 2HG2 VAL A 202      23.598   3.237   6.791  1.00  0.67           H  
ATOM   3068 3HG2 VAL A 202      25.298   2.727   6.675  1.00  0.67           H  
ATOM   3069  N   ALA A 203      24.928   0.594  10.891  1.00  0.66           N  
ATOM   3070  CA  ALA A 203      24.669  -0.138  12.119  1.00  0.66           C  
ATOM   3071  C   ALA A 203      24.505   0.822  13.308  1.00  0.66           C  
ATOM   3072  O   ALA A 203      23.628   0.604  14.148  1.00  0.66           O  
ATOM   3073  CB  ALA A 203      25.794  -1.118  12.391  1.00  0.66           C  
ATOM   3074  H   ALA A 203      25.792   0.402  10.381  1.00  0.66           H  
ATOM   3075  HA  ALA A 203      23.740  -0.690  11.995  1.00  0.66           H  
ATOM   3076 1HB  ALA A 203      25.588  -1.678  13.290  1.00  0.66           H  
ATOM   3077 2HB  ALA A 203      25.890  -1.801  11.557  1.00  0.66           H  
ATOM   3078 3HB  ALA A 203      26.720  -0.569  12.511  1.00  0.66           H  
ATOM   3079  N   ARG A 204      25.307   1.907  13.373  1.00  0.66           N  
ATOM   3080  CA  ARG A 204      25.157   2.876  14.464  1.00  0.66           C  
ATOM   3081  C   ARG A 204      23.816   3.608  14.343  1.00  0.66           C  
ATOM   3082  O   ARG A 204      23.134   3.829  15.342  1.00  0.66           O  
ATOM   3083  CB  ARG A 204      26.320   3.885  14.519  1.00  0.66           C  
ATOM   3084  CG  ARG A 204      27.688   3.303  15.008  1.00  0.66           C  
ATOM   3085  CD  ARG A 204      28.795   4.329  15.013  1.00  0.66           C  
ATOM   3086  NE  ARG A 204      30.086   3.772  15.465  1.00  0.66           N  
ATOM   3087  CZ  ARG A 204      31.270   4.452  15.479  1.00  0.66           C  
ATOM   3088  NH1 ARG A 204      31.342   5.683  15.114  1.00  0.66           N  
ATOM   3089  NH2 ARG A 204      32.396   3.895  15.851  1.00  0.66           N  
ATOM   3090  H   ARG A 204      26.040   2.037  12.677  1.00  0.66           H  
ATOM   3091  HA  ARG A 204      25.166   2.327  15.405  1.00  0.66           H  
ATOM   3092 1HB  ARG A 204      26.480   4.293  13.520  1.00  0.66           H  
ATOM   3093 2HB  ARG A 204      26.054   4.713  15.173  1.00  0.66           H  
ATOM   3094 1HG  ARG A 204      27.581   2.899  16.015  1.00  0.66           H  
ATOM   3095 2HG  ARG A 204      27.984   2.511  14.334  1.00  0.66           H  
ATOM   3096 1HD  ARG A 204      28.928   4.683  14.001  1.00  0.66           H  
ATOM   3097 2HD  ARG A 204      28.535   5.163  15.658  1.00  0.66           H  
ATOM   3098  HE  ARG A 204      30.098   2.807  15.760  1.00  0.66           H  
ATOM   3099 1HH1 ARG A 204      30.521   6.179  14.815  1.00  0.66           H  
ATOM   3100 2HH1 ARG A 204      32.276   6.131  15.116  1.00  0.66           H  
ATOM   3101 1HH2 ARG A 204      32.425   2.935  16.147  1.00  0.66           H  
ATOM   3102 2HH2 ARG A 204      33.255   4.484  15.813  1.00  0.66           H  
ATOM   3103  N   TYR A 205      23.403   3.946  13.117  1.00  0.67           N  
ATOM   3104  CA  TYR A 205      22.109   4.598  12.898  1.00  0.67           C  
ATOM   3105  C   TYR A 205      21.005   3.693  13.457  1.00  0.67           C  
ATOM   3106  O   TYR A 205      20.132   4.135  14.213  1.00  0.67           O  
ATOM   3107  CB  TYR A 205      21.883   4.891  11.410  1.00  0.67           C  
ATOM   3108  CG  TYR A 205      20.564   5.547  11.077  1.00  0.67           C  
ATOM   3109  CD1 TYR A 205      20.419   6.918  11.213  1.00  0.67           C  
ATOM   3110  CD2 TYR A 205      19.494   4.773  10.639  1.00  0.67           C  
ATOM   3111  CE1 TYR A 205      19.222   7.517  10.907  1.00  0.67           C  
ATOM   3112  CE2 TYR A 205      18.290   5.376  10.338  1.00  0.67           C  
ATOM   3113  CZ  TYR A 205      18.154   6.745  10.468  1.00  0.67           C  
ATOM   3114  OH  TYR A 205      16.955   7.360  10.174  1.00  0.67           O  
ATOM   3115  H   TYR A 205      24.009   3.760  12.317  1.00  0.67           H  
ATOM   3116  HA  TYR A 205      22.088   5.537  13.450  1.00  0.67           H  
ATOM   3117 1HB  TYR A 205      22.687   5.534  11.045  1.00  0.67           H  
ATOM   3118 2HB  TYR A 205      21.940   3.967  10.848  1.00  0.67           H  
ATOM   3119  HD1 TYR A 205      21.252   7.522  11.559  1.00  0.67           H  
ATOM   3120  HD2 TYR A 205      19.609   3.692  10.536  1.00  0.67           H  
ATOM   3121  HE1 TYR A 205      19.114   8.597  11.013  1.00  0.67           H  
ATOM   3122  HE2 TYR A 205      17.448   4.772   9.998  1.00  0.67           H  
ATOM   3123  HH  TYR A 205      16.319   6.696   9.870  1.00  0.67           H  
ATOM   3124  N   ILE A 206      21.063   2.407  13.088  1.00  0.68           N  
ATOM   3125  CA  ILE A 206      20.083   1.418  13.524  1.00  0.68           C  
ATOM   3126  C   ILE A 206      20.069   1.306  15.043  1.00  0.68           C  
ATOM   3127  O   ILE A 206      19.006   1.325  15.666  1.00  0.68           O  
ATOM   3128  CB  ILE A 206      20.402   0.041  12.896  1.00  0.68           C  
ATOM   3129  CG1 ILE A 206      20.142   0.071  11.365  1.00  0.68           C  
ATOM   3130  CG2 ILE A 206      19.640  -1.095  13.569  1.00  0.68           C  
ATOM   3131  CD1 ILE A 206      20.682  -1.127  10.639  1.00  0.68           C  
ATOM   3132  H   ILE A 206      21.815   2.115  12.462  1.00  0.68           H  
ATOM   3133  HA  ILE A 206      19.103   1.743  13.192  1.00  0.68           H  
ATOM   3134  HB  ILE A 206      21.462  -0.148  13.028  1.00  0.68           H  
ATOM   3135 1HG1 ILE A 206      19.084   0.106  11.183  1.00  0.68           H  
ATOM   3136 2HG1 ILE A 206      20.597   0.968  10.946  1.00  0.68           H  
ATOM   3137 1HG2 ILE A 206      19.945  -2.033  13.111  1.00  0.68           H  
ATOM   3138 2HG2 ILE A 206      19.872  -1.119  14.625  1.00  0.68           H  
ATOM   3139 3HG2 ILE A 206      18.581  -0.960  13.440  1.00  0.68           H  
ATOM   3140 1HD1 ILE A 206      20.461  -1.042   9.577  1.00  0.68           H  
ATOM   3141 2HD1 ILE A 206      21.758  -1.187  10.779  1.00  0.68           H  
ATOM   3142 3HD1 ILE A 206      20.208  -2.015  11.041  1.00  0.68           H  
ATOM   3143  N   LEU A 207      21.247   1.246  15.647  1.00  0.70           N  
ATOM   3144  CA  LEU A 207      21.364   1.179  17.093  1.00  0.70           C  
ATOM   3145  C   LEU A 207      20.705   2.354  17.772  1.00  0.70           C  
ATOM   3146  O   LEU A 207      19.935   2.181  18.724  1.00  0.70           O  
ATOM   3147  CB  LEU A 207      22.827   1.134  17.491  1.00  0.70           C  
ATOM   3148  CG  LEU A 207      23.088   1.183  18.914  1.00  0.70           C  
ATOM   3149  CD1 LEU A 207      22.429   0.003  19.614  1.00  0.70           C  
ATOM   3150  CD2 LEU A 207      24.569   1.196  19.091  1.00  0.70           C  
ATOM   3151  H   LEU A 207      22.097   1.226  15.083  1.00  0.70           H  
ATOM   3152  HA  LEU A 207      20.872   0.271  17.436  1.00  0.70           H  
ATOM   3153 1HB  LEU A 207      23.290   0.249  17.093  1.00  0.70           H  
ATOM   3154 2HB  LEU A 207      23.319   1.991  17.053  1.00  0.70           H  
ATOM   3155  HG  LEU A 207      22.674   2.084  19.316  1.00  0.70           H  
ATOM   3156 1HD1 LEU A 207      22.624   0.066  20.674  1.00  0.70           H  
ATOM   3157 2HD1 LEU A 207      21.351   0.035  19.447  1.00  0.70           H  
ATOM   3158 3HD1 LEU A 207      22.830  -0.932  19.218  1.00  0.70           H  
ATOM   3159 1HD2 LEU A 207      24.782   1.263  20.128  1.00  0.70           H  
ATOM   3160 2HD2 LEU A 207      24.996   0.281  18.677  1.00  0.70           H  
ATOM   3161 3HD2 LEU A 207      24.990   2.059  18.576  1.00  0.70           H  
ATOM   3162  N   LEU A 208      20.990   3.556  17.286  1.00  0.71           N  
ATOM   3163  CA  LEU A 208      20.414   4.732  17.893  1.00  0.71           C  
ATOM   3164  C   LEU A 208      18.899   4.686  17.793  1.00  0.71           C  
ATOM   3165  O   LEU A 208      18.209   4.945  18.778  1.00  0.71           O  
ATOM   3166  CB  LEU A 208      20.935   5.981  17.170  1.00  0.71           C  
ATOM   3167  CG  LEU A 208      22.411   6.291  17.382  1.00  0.71           C  
ATOM   3168  CD1 LEU A 208      22.856   7.416  16.435  1.00  0.71           C  
ATOM   3169  CD2 LEU A 208      22.597   6.654  18.802  1.00  0.71           C  
ATOM   3170  H   LEU A 208      21.631   3.649  16.498  1.00  0.71           H  
ATOM   3171  HA  LEU A 208      20.701   4.763  18.942  1.00  0.71           H  
ATOM   3172 1HB  LEU A 208      20.781   5.844  16.099  1.00  0.71           H  
ATOM   3173 2HB  LEU A 208      20.352   6.843  17.495  1.00  0.71           H  
ATOM   3174  HG  LEU A 208      23.003   5.410  17.167  1.00  0.71           H  
ATOM   3175 1HD1 LEU A 208      23.913   7.628  16.591  1.00  0.71           H  
ATOM   3176 2HD1 LEU A 208      22.699   7.096  15.404  1.00  0.71           H  
ATOM   3177 3HD1 LEU A 208      22.272   8.312  16.632  1.00  0.71           H  
ATOM   3178 1HD2 LEU A 208      23.649   6.858  19.005  1.00  0.71           H  
ATOM   3179 2HD2 LEU A 208      22.001   7.535  19.040  1.00  0.71           H  
ATOM   3180 3HD2 LEU A 208      22.258   5.818  19.384  1.00  0.71           H  
ATOM   3181  N   ARG A 209      18.366   4.258  16.646  1.00  0.73           N  
ATOM   3182  CA  ARG A 209      16.916   4.230  16.508  1.00  0.73           C  
ATOM   3183  C   ARG A 209      16.274   3.175  17.417  1.00  0.73           C  
ATOM   3184  O   ARG A 209      15.231   3.426  18.028  1.00  0.73           O  
ATOM   3185  CB  ARG A 209      16.526   3.979  15.062  1.00  0.73           C  
ATOM   3186  CG  ARG A 209      16.845   5.083  14.089  1.00  0.73           C  
ATOM   3187  CD  ARG A 209      16.166   6.344  14.444  1.00  0.73           C  
ATOM   3188  NE  ARG A 209      16.315   7.322  13.393  1.00  0.73           N  
ATOM   3189  CZ  ARG A 209      16.073   8.641  13.497  1.00  0.73           C  
ATOM   3190  NH1 ARG A 209      15.686   9.191  14.641  1.00  0.73           N  
ATOM   3191  NH2 ARG A 209      16.235   9.381  12.416  1.00  0.73           N  
ATOM   3192  H   ARG A 209      18.967   4.020  15.853  1.00  0.73           H  
ATOM   3193  HA  ARG A 209      16.530   5.210  16.796  1.00  0.73           H  
ATOM   3194 1HB  ARG A 209      17.090   3.129  14.722  1.00  0.73           H  
ATOM   3195 2HB  ARG A 209      15.468   3.742  14.989  1.00  0.73           H  
ATOM   3196 1HG  ARG A 209      17.915   5.268  14.092  1.00  0.73           H  
ATOM   3197 2HG  ARG A 209      16.535   4.785  13.086  1.00  0.73           H  
ATOM   3198 1HD  ARG A 209      15.104   6.163  14.601  1.00  0.73           H  
ATOM   3199 2HD  ARG A 209      16.605   6.752  15.358  1.00  0.73           H  
ATOM   3200  HE  ARG A 209      16.615   6.982  12.488  1.00  0.73           H  
ATOM   3201 1HH1 ARG A 209      15.565   8.622  15.499  1.00  0.73           H  
ATOM   3202 2HH1 ARG A 209      15.516  10.182  14.690  1.00  0.73           H  
ATOM   3203 1HH2 ARG A 209      16.526   8.920  11.546  1.00  0.73           H  
ATOM   3204 2HH2 ARG A 209      16.069  10.375  12.444  1.00  0.73           H  
ATOM   3205  N   LEU A 210      16.906   2.009  17.550  1.00  0.75           N  
ATOM   3206  CA  LEU A 210      16.355   0.975  18.420  1.00  0.75           C  
ATOM   3207  C   LEU A 210      16.364   1.401  19.862  1.00  0.75           C  
ATOM   3208  O   LEU A 210      15.432   1.130  20.614  1.00  0.75           O  
ATOM   3209  CB  LEU A 210      17.163  -0.295  18.292  1.00  0.75           C  
ATOM   3210  CG  LEU A 210      16.998  -0.990  17.027  1.00  0.75           C  
ATOM   3211  CD1 LEU A 210      17.978  -1.997  16.925  1.00  0.75           C  
ATOM   3212  CD2 LEU A 210      15.623  -1.615  16.973  1.00  0.75           C  
ATOM   3213  H   LEU A 210      17.763   1.832  17.023  1.00  0.75           H  
ATOM   3214  HA  LEU A 210      15.325   0.783  18.121  1.00  0.75           H  
ATOM   3215 1HB  LEU A 210      18.222  -0.047  18.401  1.00  0.75           H  
ATOM   3216 2HB  LEU A 210      16.879  -0.974  19.091  1.00  0.75           H  
ATOM   3217  HG  LEU A 210      17.130  -0.310  16.232  1.00  0.75           H  
ATOM   3218 1HD1 LEU A 210      17.832  -2.506  15.976  1.00  0.75           H  
ATOM   3219 2HD1 LEU A 210      18.967  -1.543  16.965  1.00  0.75           H  
ATOM   3220 3HD1 LEU A 210      17.859  -2.691  17.748  1.00  0.75           H  
ATOM   3221 1HD2 LEU A 210      15.502  -2.144  16.027  1.00  0.75           H  
ATOM   3222 2HD2 LEU A 210      15.518  -2.312  17.797  1.00  0.75           H  
ATOM   3223 3HD2 LEU A 210      14.861  -0.851  17.063  1.00  0.75           H  
ATOM   3224  N   ALA A 211      17.437   2.056  20.270  1.00  0.77           N  
ATOM   3225  CA  ALA A 211      17.513   2.526  21.629  1.00  0.77           C  
ATOM   3226  C   ALA A 211      16.431   3.584  21.882  1.00  0.77           C  
ATOM   3227  O   ALA A 211      15.744   3.546  22.916  1.00  0.77           O  
ATOM   3228  CB  ALA A 211      18.889   3.052  21.881  1.00  0.77           C  
ATOM   3229  H   ALA A 211      18.212   2.236  19.629  1.00  0.77           H  
ATOM   3230  HA  ALA A 211      17.328   1.686  22.294  1.00  0.77           H  
ATOM   3231 1HB  ALA A 211      18.984   3.380  22.901  1.00  0.77           H  
ATOM   3232 2HB  ALA A 211      19.610   2.258  21.688  1.00  0.77           H  
ATOM   3233 3HB  ALA A 211      19.069   3.888  21.203  1.00  0.77           H  
ATOM   3234  N   GLU A 212      16.198   4.471  20.888  1.00  0.78           N  
ATOM   3235  CA  GLU A 212      15.181   5.509  21.044  1.00  0.78           C  
ATOM   3236  C   GLU A 212      13.819   4.882  21.272  1.00  0.78           C  
ATOM   3237  O   GLU A 212      13.097   5.310  22.172  1.00  0.78           O  
ATOM   3238  CB  GLU A 212      15.116   6.447  19.817  1.00  0.78           C  
ATOM   3239  CG  GLU A 212      16.285   7.437  19.675  1.00  0.78           C  
ATOM   3240  CD  GLU A 212      16.257   8.257  18.370  1.00  0.78           C  
ATOM   3241  OE1 GLU A 212      15.458   7.971  17.492  1.00  0.78           O  
ATOM   3242  OE2 GLU A 212      17.042   9.172  18.264  1.00  0.78           O  
ATOM   3243  H   GLU A 212      16.779   4.463  20.050  1.00  0.78           H  
ATOM   3244  HA  GLU A 212      15.434   6.106  21.918  1.00  0.78           H  
ATOM   3245 1HB  GLU A 212      15.086   5.848  18.911  1.00  0.78           H  
ATOM   3246 2HB  GLU A 212      14.193   7.022  19.855  1.00  0.78           H  
ATOM   3247 1HG  GLU A 212      16.239   8.131  20.513  1.00  0.78           H  
ATOM   3248 2HG  GLU A 212      17.220   6.908  19.752  1.00  0.78           H  
ATOM   3249  N   GLN A 213      13.526   3.769  20.582  1.00  0.78           N  
ATOM   3250  CA  GLN A 213      12.239   3.076  20.734  1.00  0.78           C  
ATOM   3251  C   GLN A 213      12.072   2.611  22.180  1.00  0.78           C  
ATOM   3252  O   GLN A 213      11.351   3.342  22.859  1.00  0.78           O  
ATOM   3253  CB  GLN A 213      12.125   1.873  19.782  1.00  0.78           C  
ATOM   3254  CG  GLN A 213      11.974   2.228  18.309  1.00  0.78           C  
ATOM   3255  CD  GLN A 213      11.900   0.993  17.410  1.00  0.78           C  
ATOM   3256  OE1 GLN A 213      12.451  -0.069  17.711  1.00  0.78           O  
ATOM   3257  NE2 GLN A 213      11.186   1.127  16.298  1.00  0.78           N  
ATOM   3258  H   GLN A 213      14.187   3.449  19.870  1.00  0.78           H  
ATOM   3259  HA  GLN A 213      11.438   3.778  20.507  1.00  0.78           H  
ATOM   3260 1HB  GLN A 213      13.016   1.255  19.884  1.00  0.78           H  
ATOM   3261 2HB  GLN A 213      11.274   1.262  20.073  1.00  0.78           H  
ATOM   3262 1HG  GLN A 213      11.062   2.805  18.179  1.00  0.78           H  
ATOM   3263 2HG  GLN A 213      12.833   2.819  18.006  1.00  0.78           H  
ATOM   3264 1HE2 GLN A 213      11.082   0.353  15.671  1.00  0.78           H  
ATOM   3265 2HE2 GLN A 213      10.745   2.001  16.087  1.00  0.78           H  
ATOM   3266  N   ALA A 214      13.245   2.220  22.676  1.00  0.77           N  
ATOM   3267  CA  ALA A 214      13.270   1.365  23.838  1.00  0.77           C  
ATOM   3268  C   ALA A 214      13.287   2.260  25.073  1.00  0.77           C  
ATOM   3269  O   ALA A 214      13.298   1.771  26.203  1.00  0.77           O  
ATOM   3270  CB  ALA A 214      14.492   0.462  23.832  1.00  0.77           C  
ATOM   3271  H   ALA A 214      13.901   2.979  22.838  1.00  0.77           H  
ATOM   3272  HA  ALA A 214      12.362   0.763  23.851  1.00  0.77           H  
ATOM   3273 1HB  ALA A 214      14.488  -0.163  24.722  1.00  0.77           H  
ATOM   3274 2HB  ALA A 214      14.478  -0.167  22.942  1.00  0.77           H  
ATOM   3275 3HB  ALA A 214      15.388   1.079  23.823  1.00  0.77           H  
ATOM   3276  N   GLY A 215      13.357   3.584  24.842  1.00  0.75           N  
ATOM   3277  CA  GLY A 215      13.465   4.565  25.914  1.00  0.75           C  
ATOM   3278  C   GLY A 215      14.883   4.660  26.484  1.00  0.75           C  
ATOM   3279  O   GLY A 215      15.060   5.111  27.612  1.00  0.75           O  
ATOM   3280  H   GLY A 215      13.299   3.936  23.881  1.00  0.75           H  
ATOM   3281 1HA  GLY A 215      13.162   5.539  25.529  1.00  0.75           H  
ATOM   3282 2HA  GLY A 215      12.768   4.307  26.709  1.00  0.75           H  
ATOM   3283  N   ILE A 216      15.868   4.180  25.725  1.00  0.74           N  
ATOM   3284  CA  ILE A 216      17.286   4.102  26.096  1.00  0.74           C  
ATOM   3285  C   ILE A 216      18.202   5.018  25.263  1.00  0.74           C  
ATOM   3286  O   ILE A 216      17.967   5.220  24.074  1.00  0.74           O  
ATOM   3287  CB  ILE A 216      17.738   2.632  26.016  1.00  0.74           C  
ATOM   3288  CG1 ILE A 216      16.895   1.774  26.966  1.00  0.74           C  
ATOM   3289  CG2 ILE A 216      19.166   2.449  26.297  1.00  0.74           C  
ATOM   3290  CD1 ILE A 216      17.016   2.181  28.410  1.00  0.74           C  
ATOM   3291  H   ILE A 216      15.630   3.846  24.793  1.00  0.74           H  
ATOM   3292  HA  ILE A 216      17.381   4.412  27.133  1.00  0.74           H  
ATOM   3293  HB  ILE A 216      17.537   2.272  25.006  1.00  0.74           H  
ATOM   3294 1HG1 ILE A 216      15.852   1.829  26.672  1.00  0.74           H  
ATOM   3295 2HG1 ILE A 216      17.222   0.744  26.888  1.00  0.74           H  
ATOM   3296 1HG2 ILE A 216      19.364   1.403  26.195  1.00  0.74           H  
ATOM   3297 2HG2 ILE A 216      19.770   3.008  25.590  1.00  0.74           H  
ATOM   3298 3HG2 ILE A 216      19.393   2.772  27.306  1.00  0.74           H  
ATOM   3299 1HD1 ILE A 216      16.406   1.526  29.029  1.00  0.74           H  
ATOM   3300 2HD1 ILE A 216      18.053   2.113  28.718  1.00  0.74           H  
ATOM   3301 3HD1 ILE A 216      16.678   3.208  28.530  1.00  0.74           H  
ATOM   3302  N   GLU A 217      19.188   5.650  25.902  1.00  0.73           N  
ATOM   3303  CA  GLU A 217      20.147   6.493  25.175  1.00  0.73           C  
ATOM   3304  C   GLU A 217      21.373   5.666  24.806  1.00  0.73           C  
ATOM   3305  O   GLU A 217      21.708   4.717  25.515  1.00  0.73           O  
ATOM   3306  CB  GLU A 217      20.590   7.697  26.014  1.00  0.73           C  
ATOM   3307  CG  GLU A 217      19.518   8.704  26.324  1.00  0.73           C  
ATOM   3308  CD  GLU A 217      19.996   9.806  27.241  1.00  0.73           C  
ATOM   3309  OE1 GLU A 217      21.160   9.828  27.561  1.00  0.73           O  
ATOM   3310  OE2 GLU A 217      19.198  10.636  27.630  1.00  0.73           O  
ATOM   3311  H   GLU A 217      19.324   5.472  26.898  1.00  0.73           H  
ATOM   3312  HA  GLU A 217      19.682   6.850  24.256  1.00  0.73           H  
ATOM   3313 1HB  GLU A 217      20.972   7.343  26.961  1.00  0.73           H  
ATOM   3314 2HB  GLU A 217      21.406   8.212  25.507  1.00  0.73           H  
ATOM   3315 1HG  GLU A 217      19.170   9.146  25.392  1.00  0.73           H  
ATOM   3316 2HG  GLU A 217      18.705   8.201  26.765  1.00  0.73           H  
ATOM   3317  N   VAL A 218      22.059   6.022  23.721  1.00  0.73           N  
ATOM   3318  CA  VAL A 218      23.287   5.304  23.374  1.00  0.73           C  
ATOM   3319  C   VAL A 218      24.451   6.255  23.371  1.00  0.73           C  
ATOM   3320  O   VAL A 218      24.402   7.304  22.723  1.00  0.73           O  
ATOM   3321  CB  VAL A 218      23.239   4.707  21.965  1.00  0.73           C  
ATOM   3322  CG1 VAL A 218      24.526   3.949  21.645  1.00  0.73           C  
ATOM   3323  CG2 VAL A 218      22.051   3.871  21.826  1.00  0.73           C  
ATOM   3324  H   VAL A 218      21.745   6.795  23.153  1.00  0.73           H  
ATOM   3325  HA  VAL A 218      23.466   4.516  24.101  1.00  0.73           H  
ATOM   3326  HB  VAL A 218      23.190   5.512  21.280  1.00  0.73           H  
ATOM   3327 1HG1 VAL A 218      24.470   3.578  20.634  1.00  0.73           H  
ATOM   3328 2HG1 VAL A 218      25.388   4.605  21.731  1.00  0.73           H  
ATOM   3329 3HG1 VAL A 218      24.633   3.115  22.340  1.00  0.73           H  
ATOM   3330 1HG2 VAL A 218      21.980   3.488  20.826  1.00  0.73           H  
ATOM   3331 2HG2 VAL A 218      22.095   3.060  22.519  1.00  0.73           H  
ATOM   3332 3HG2 VAL A 218      21.192   4.490  22.036  1.00  0.73           H  
ATOM   3333  N   THR A 219      25.501   5.877  24.069  1.00  0.75           N  
ATOM   3334  CA  THR A 219      26.692   6.686  24.081  1.00  0.75           C  
ATOM   3335  C   THR A 219      27.865   5.887  23.544  1.00  0.75           C  
ATOM   3336  O   THR A 219      27.879   4.656  23.618  1.00  0.75           O  
ATOM   3337  CB  THR A 219      26.949   7.236  25.496  1.00  0.75           C  
ATOM   3338  OG1 THR A 219      27.076   6.159  26.428  1.00  0.75           O  
ATOM   3339  CG2 THR A 219      25.816   8.141  25.913  1.00  0.75           C  
ATOM   3340  H   THR A 219      25.455   5.008  24.602  1.00  0.75           H  
ATOM   3341  HA  THR A 219      26.546   7.539  23.419  1.00  0.75           H  
ATOM   3342  HB  THR A 219      27.878   7.810  25.490  1.00  0.75           H  
ATOM   3343  HG1 THR A 219      26.245   5.659  26.460  1.00  0.75           H  
ATOM   3344 1HG2 THR A 219      26.021   8.543  26.894  1.00  0.75           H  
ATOM   3345 2HG2 THR A 219      25.731   8.961  25.201  1.00  0.75           H  
ATOM   3346 3HG2 THR A 219      24.881   7.581  25.934  1.00  0.75           H  
ATOM   3347  N   LEU A 220      28.839   6.602  22.975  1.00  0.78           N  
ATOM   3348  CA  LEU A 220      30.063   6.007  22.437  1.00  0.78           C  
ATOM   3349  C   LEU A 220      31.335   6.558  23.117  1.00  0.78           C  
ATOM   3350  O   LEU A 220      32.455   6.327  22.668  1.00  0.78           O  
ATOM   3351  CB  LEU A 220      30.098   6.247  20.923  1.00  0.78           C  
ATOM   3352  CG  LEU A 220      28.951   5.595  20.099  1.00  0.78           C  
ATOM   3353  CD1 LEU A 220      29.063   6.048  18.654  1.00  0.78           C  
ATOM   3354  CD2 LEU A 220      29.020   4.072  20.201  1.00  0.78           C  
ATOM   3355  H   LEU A 220      28.736   7.607  22.923  1.00  0.78           H  
ATOM   3356  HA  LEU A 220      30.030   4.933  22.608  1.00  0.78           H  
ATOM   3357 1HB  LEU A 220      30.058   7.318  20.745  1.00  0.78           H  
ATOM   3358 2HB  LEU A 220      31.026   5.887  20.540  1.00  0.78           H  
ATOM   3359  HG  LEU A 220      27.993   5.934  20.487  1.00  0.78           H  
ATOM   3360 1HD1 LEU A 220      28.255   5.610  18.074  1.00  0.78           H  
ATOM   3361 2HD1 LEU A 220      28.997   7.133  18.610  1.00  0.78           H  
ATOM   3362 3HD1 LEU A 220      30.022   5.724  18.245  1.00  0.78           H  
ATOM   3363 1HD2 LEU A 220      28.203   3.633  19.630  1.00  0.78           H  
ATOM   3364 2HD2 LEU A 220      29.958   3.712  19.805  1.00  0.78           H  
ATOM   3365 3HD2 LEU A 220      28.934   3.780  21.245  1.00  0.78           H  
ATOM   3366  N   ASP A 221      31.141   7.322  24.184  1.00  0.83           N  
ATOM   3367  CA  ASP A 221      32.220   7.968  24.935  1.00  0.83           C  
ATOM   3368  C   ASP A 221      33.233   7.063  25.631  1.00  0.83           C  
ATOM   3369  O   ASP A 221      32.914   6.048  26.254  1.00  0.83           O  
ATOM   3370  CB  ASP A 221      31.610   8.872  26.000  1.00  0.83           C  
ATOM   3371  CG  ASP A 221      31.010  10.167  25.462  1.00  0.83           C  
ATOM   3372  OD1 ASP A 221      31.294  10.554  24.341  1.00  0.83           O  
ATOM   3373  OD2 ASP A 221      30.235  10.752  26.179  1.00  0.83           O  
ATOM   3374  H   ASP A 221      30.194   7.451  24.500  1.00  0.83           H  
ATOM   3375  HA  ASP A 221      32.773   8.582  24.240  1.00  0.83           H  
ATOM   3376 1HB  ASP A 221      30.834   8.323  26.537  1.00  0.83           H  
ATOM   3377 2HB  ASP A 221      32.385   9.126  26.734  1.00  0.83           H  
ATOM   3378  N   SER A 222      34.472   7.471  25.628  1.00  0.89           N  
ATOM   3379  CA  SER A 222      35.356   6.718  26.466  1.00  0.89           C  
ATOM   3380  C   SER A 222      34.990   7.126  27.883  1.00  0.89           C  
ATOM   3381  O   SER A 222      34.679   8.290  28.119  1.00  0.89           O  
ATOM   3382  CB  SER A 222      36.766   7.004  26.130  1.00  0.89           C  
ATOM   3383  OG  SER A 222      37.027   6.602  24.812  1.00  0.89           O  
ATOM   3384  H   SER A 222      34.776   8.275  25.098  1.00  0.89           H  
ATOM   3385  HA  SER A 222      35.180   5.661  26.331  1.00  0.89           H  
ATOM   3386 1HB  SER A 222      36.950   8.057  26.252  1.00  0.89           H  
ATOM   3387 2HB  SER A 222      37.417   6.476  26.821  1.00  0.89           H  
ATOM   3388  HG  SER A 222      36.736   5.682  24.749  1.00  0.89           H  
ATOM   3389  N   LYS A 223      35.039   6.189  28.812  1.00  0.97           N  
ATOM   3390  CA  LYS A 223      34.755   6.442  30.219  1.00  0.97           C  
ATOM   3391  C   LYS A 223      33.426   7.181  30.468  1.00  0.97           C  
ATOM   3392  O   LYS A 223      33.445   8.296  30.992  1.00  0.97           O  
ATOM   3393  CB  LYS A 223      35.897   7.231  30.836  1.00  0.97           C  
ATOM   3394  CG  LYS A 223      37.233   6.522  30.757  1.00  0.97           C  
ATOM   3395  CD  LYS A 223      37.237   5.238  31.569  1.00  0.97           C  
ATOM   3396  CE  LYS A 223      37.297   5.502  33.076  1.00  0.97           C  
ATOM   3397  NZ  LYS A 223      38.614   6.051  33.483  1.00  0.97           N  
ATOM   3398  H   LYS A 223      35.299   5.265  28.537  1.00  0.97           H  
ATOM   3399  HA  LYS A 223      34.721   5.485  30.738  1.00  0.97           H  
ATOM   3400 1HB  LYS A 223      35.989   8.203  30.352  1.00  0.97           H  
ATOM   3401 2HB  LYS A 223      35.679   7.408  31.894  1.00  0.97           H  
ATOM   3402 1HG  LYS A 223      37.461   6.280  29.720  1.00  0.97           H  
ATOM   3403 2HG  LYS A 223      38.013   7.174  31.141  1.00  0.97           H  
ATOM   3404 1HD  LYS A 223      36.333   4.665  31.357  1.00  0.97           H  
ATOM   3405 2HD  LYS A 223      38.100   4.626  31.291  1.00  0.97           H  
ATOM   3406 1HE  LYS A 223      36.511   6.202  33.363  1.00  0.97           H  
ATOM   3407 2HE  LYS A 223      37.140   4.565  33.601  1.00  0.97           H  
ATOM   3408 1HZ  LYS A 223      38.632   6.196  34.486  1.00  0.97           H  
ATOM   3409 2HZ  LYS A 223      39.336   5.388  33.225  1.00  0.97           H  
ATOM   3410 3HZ  LYS A 223      38.772   6.921  33.014  1.00  0.97           H  
ATOM   3411  N   PRO A 224      32.245   6.580  30.154  1.00  1.06           N  
ATOM   3412  CA  PRO A 224      30.928   7.194  30.340  1.00  1.06           C  
ATOM   3413  C   PRO A 224      30.683   7.490  31.820  1.00  1.06           C  
ATOM   3414  O   PRO A 224      29.910   8.378  32.181  1.00  1.06           O  
ATOM   3415  CB  PRO A 224      29.966   6.106  29.830  1.00  1.06           C  
ATOM   3416  CG  PRO A 224      30.763   4.804  29.949  1.00  1.06           C  
ATOM   3417  CD  PRO A 224      32.202   5.196  29.643  1.00  1.06           C  
ATOM   3418  HA  PRO A 224      30.863   8.112  29.734  1.00  1.06           H  
ATOM   3419 1HB  PRO A 224      29.051   6.101  30.443  1.00  1.06           H  
ATOM   3420 2HB  PRO A 224      29.658   6.331  28.795  1.00  1.06           H  
ATOM   3421 1HG  PRO A 224      30.652   4.392  30.963  1.00  1.06           H  
ATOM   3422 2HG  PRO A 224      30.376   4.041  29.273  1.00  1.06           H  
ATOM   3423 1HD  PRO A 224      32.867   4.525  30.190  1.00  1.06           H  
ATOM   3424 2HD  PRO A 224      32.386   5.178  28.558  1.00  1.06           H  
ATOM   3425  N   ILE A 225      31.380   6.728  32.660  1.00  1.15           N  
ATOM   3426  CA  ILE A 225      31.389   6.845  34.100  1.00  1.15           C  
ATOM   3427  C   ILE A 225      32.828   7.182  34.480  1.00  1.15           C  
ATOM   3428  O   ILE A 225      33.762   6.532  34.018  1.00  1.15           O  
ATOM   3429  CB  ILE A 225      30.863   5.567  34.774  1.00  1.15           C  
ATOM   3430  CG1 ILE A 225      29.417   5.286  34.272  1.00  1.15           C  
ATOM   3431  CG2 ILE A 225      30.892   5.744  36.296  1.00  1.15           C  
ATOM   3432  CD1 ILE A 225      28.430   6.354  34.678  1.00  1.15           C  
ATOM   3433  H   ILE A 225      31.966   6.016  32.263  1.00  1.15           H  
ATOM   3434  HA  ILE A 225      30.752   7.676  34.400  1.00  1.15           H  
ATOM   3435  HB  ILE A 225      31.487   4.716  34.496  1.00  1.15           H  
ATOM   3436 1HG1 ILE A 225      29.424   5.221  33.190  1.00  1.15           H  
ATOM   3437 2HG1 ILE A 225      29.073   4.360  34.653  1.00  1.15           H  
ATOM   3438 1HG2 ILE A 225      30.523   4.858  36.780  1.00  1.15           H  
ATOM   3439 2HG2 ILE A 225      31.902   5.928  36.617  1.00  1.15           H  
ATOM   3440 3HG2 ILE A 225      30.263   6.589  36.573  1.00  1.15           H  
ATOM   3441 1HD1 ILE A 225      27.445   6.120  34.305  1.00  1.15           H  
ATOM   3442 2HD1 ILE A 225      28.391   6.413  35.767  1.00  1.15           H  
ATOM   3443 3HD1 ILE A 225      28.741   7.315  34.275  1.00  1.15           H  
ATOM   3444  N   GLU A 226      32.998   8.180  35.332  1.00  1.22           N  
ATOM   3445  CA  GLU A 226      34.315   8.679  35.740  1.00  1.22           C  
ATOM   3446  C   GLU A 226      35.239   7.713  36.509  1.00  1.22           C  
ATOM   3447  O   GLU A 226      36.455   7.910  36.521  1.00  1.22           O  
ATOM   3448  CB  GLU A 226      34.122   9.936  36.585  1.00  1.22           C  
ATOM   3449  CG  GLU A 226      33.583  11.136  35.804  1.00  1.22           C  
ATOM   3450  CD  GLU A 226      33.378  12.371  36.660  1.00  1.22           C  
ATOM   3451  OE1 GLU A 226      33.551  12.287  37.853  1.00  1.22           O  
ATOM   3452  OE2 GLU A 226      33.048  13.397  36.111  1.00  1.22           O  
ATOM   3453  H   GLU A 226      32.176   8.649  35.680  1.00  1.22           H  
ATOM   3454  HA  GLU A 226      34.842   8.966  34.829  1.00  1.22           H  
ATOM   3455 1HB  GLU A 226      33.428   9.724  37.398  1.00  1.22           H  
ATOM   3456 2HB  GLU A 226      35.074  10.223  37.032  1.00  1.22           H  
ATOM   3457 1HG  GLU A 226      34.285  11.375  35.006  1.00  1.22           H  
ATOM   3458 2HG  GLU A 226      32.636  10.855  35.343  1.00  1.22           H  
ATOM   3459  N   GLY A 227      34.678   6.710  37.177  1.00  1.25           N  
ATOM   3460  CA  GLY A 227      35.479   5.804  38.005  1.00  1.25           C  
ATOM   3461  C   GLY A 227      36.127   4.646  37.239  1.00  1.25           C  
ATOM   3462  O   GLY A 227      36.384   4.727  36.037  1.00  1.25           O  
ATOM   3463  H   GLY A 227      33.681   6.587  37.113  1.00  1.25           H  
ATOM   3464 1HA  GLY A 227      36.264   6.382  38.492  1.00  1.25           H  
ATOM   3465 2HA  GLY A 227      34.864   5.408  38.807  1.00  1.25           H  
ATOM   3466  N   ASP A 228      36.387   3.543  37.935  1.00  1.23           N  
ATOM   3467  CA  ASP A 228      37.169   2.452  37.355  1.00  1.23           C  
ATOM   3468  C   ASP A 228      36.432   1.489  36.431  1.00  1.23           C  
ATOM   3469  O   ASP A 228      36.286   0.304  36.733  1.00  1.23           O  
ATOM   3470  CB  ASP A 228      37.806   1.638  38.470  1.00  1.23           C  
ATOM   3471  CG  ASP A 228      38.842   2.442  39.245  1.00  1.23           C  
ATOM   3472  OD1 ASP A 228      39.577   3.198  38.628  1.00  1.23           O  
ATOM   3473  OD2 ASP A 228      38.907   2.308  40.429  1.00  1.23           O  
ATOM   3474  H   ASP A 228      36.098   3.486  38.901  1.00  1.23           H  
ATOM   3475  HA  ASP A 228      37.969   2.905  36.770  1.00  1.23           H  
ATOM   3476 1HB  ASP A 228      37.032   1.294  39.160  1.00  1.23           H  
ATOM   3477 2HB  ASP A 228      38.285   0.754  38.047  1.00  1.23           H  
ATOM   3478  N   TRP A 229      36.026   2.005  35.282  1.00  1.16           N  
ATOM   3479  CA  TRP A 229      35.341   1.216  34.267  1.00  1.16           C  
ATOM   3480  C   TRP A 229      35.984   1.341  32.897  1.00  1.16           C  
ATOM   3481  O   TRP A 229      36.539   2.375  32.540  1.00  1.16           O  
ATOM   3482  CB  TRP A 229      33.854   1.555  34.202  1.00  1.16           C  
ATOM   3483  CG  TRP A 229      33.164   1.112  35.435  1.00  1.16           C  
ATOM   3484  CD1 TRP A 229      32.676  -0.116  35.612  1.00  1.16           C  
ATOM   3485  CD2 TRP A 229      32.871   1.827  36.642  1.00  1.16           C  
ATOM   3486  NE1 TRP A 229      32.131  -0.247  36.831  1.00  1.16           N  
ATOM   3487  CE2 TRP A 229      32.239   0.924  37.489  1.00  1.16           C  
ATOM   3488  CE3 TRP A 229      33.090   3.120  37.068  1.00  1.16           C  
ATOM   3489  CZ2 TRP A 229      31.843   1.266  38.748  1.00  1.16           C  
ATOM   3490  CZ3 TRP A 229      32.679   3.470  38.347  1.00  1.16           C  
ATOM   3491  CH2 TRP A 229      32.084   2.565  39.160  1.00  1.16           C  
ATOM   3492  H   TRP A 229      36.192   3.001  35.149  1.00  1.16           H  
ATOM   3493  HA  TRP A 229      35.407   0.168  34.557  1.00  1.16           H  
ATOM   3494 1HB  TRP A 229      33.721   2.632  34.084  1.00  1.16           H  
ATOM   3495 2HB  TRP A 229      33.400   1.058  33.340  1.00  1.16           H  
ATOM   3496  HD1 TRP A 229      32.740  -0.904  34.884  1.00  1.16           H  
ATOM   3497  HE1 TRP A 229      31.729  -1.129  37.171  1.00  1.16           H  
ATOM   3498  HE3 TRP A 229      33.575   3.843  36.410  1.00  1.16           H  
ATOM   3499  HZ2 TRP A 229      31.358   0.556  39.410  1.00  1.16           H  
ATOM   3500  HZ3 TRP A 229      32.842   4.484  38.691  1.00  1.16           H  
ATOM   3501  HH2 TRP A 229      31.785   2.870  40.161  1.00  1.16           H  
ATOM   3502  N   HIS A 230      35.916   0.264  32.130  1.00  1.06           N  
ATOM   3503  CA  HIS A 230      36.468   0.251  30.786  1.00  1.06           C  
ATOM   3504  C   HIS A 230      35.692   1.265  29.957  1.00  1.06           C  
ATOM   3505  O   HIS A 230      34.466   1.338  30.064  1.00  1.06           O  
ATOM   3506  CB  HIS A 230      36.310  -1.152  30.199  1.00  1.06           C  
ATOM   3507  CG  HIS A 230      37.109  -1.480  28.959  1.00  1.06           C  
ATOM   3508  ND1 HIS A 230      36.826  -0.957  27.722  1.00  1.06           N  
ATOM   3509  CD2 HIS A 230      38.159  -2.324  28.778  1.00  1.06           C  
ATOM   3510  CE1 HIS A 230      37.664  -1.450  26.833  1.00  1.06           C  
ATOM   3511  NE2 HIS A 230      38.479  -2.288  27.445  1.00  1.06           N  
ATOM   3512  H   HIS A 230      35.449  -0.563  32.478  1.00  1.06           H  
ATOM   3513  HA  HIS A 230      37.520   0.533  30.796  1.00  1.06           H  
ATOM   3514 1HB  HIS A 230      36.569  -1.885  30.962  1.00  1.06           H  
ATOM   3515 2HB  HIS A 230      35.258  -1.303  29.955  1.00  1.06           H  
ATOM   3516  HD1 HIS A 230      36.118  -0.276  27.481  1.00  1.06           H  
ATOM   3517  HD2 HIS A 230      38.723  -2.970  29.455  1.00  1.06           H  
ATOM   3518  HE1 HIS A 230      37.587  -1.149  25.786  1.00  1.06           H  
ATOM   3519  N   GLY A 231      36.379   2.050  29.139  1.00  0.96           N  
ATOM   3520  CA  GLY A 231      35.664   3.004  28.312  1.00  0.96           C  
ATOM   3521  C   GLY A 231      35.174   2.352  27.036  1.00  0.96           C  
ATOM   3522  O   GLY A 231      35.448   1.182  26.791  1.00  0.96           O  
ATOM   3523  H   GLY A 231      37.386   1.979  29.092  1.00  0.96           H  
ATOM   3524 1HA  GLY A 231      34.818   3.405  28.869  1.00  0.96           H  
ATOM   3525 2HA  GLY A 231      36.338   3.822  28.063  1.00  0.96           H  
ATOM   3526  N   MET A 232      34.479   3.095  26.190  1.00  0.87           N  
ATOM   3527  CA  MET A 232      34.035   2.493  24.951  1.00  0.87           C  
ATOM   3528  C   MET A 232      35.012   2.689  23.817  1.00  0.87           C  
ATOM   3529  O   MET A 232      35.335   3.831  23.456  1.00  0.87           O  
ATOM   3530  CB  MET A 232      32.690   3.052  24.606  1.00  0.87           C  
ATOM   3531  CG  MET A 232      31.668   2.616  25.518  1.00  0.87           C  
ATOM   3532  SD  MET A 232      30.182   3.338  25.155  1.00  0.87           S  
ATOM   3533  CE  MET A 232      30.102   4.765  26.086  1.00  0.87           C  
ATOM   3534  H   MET A 232      34.202   4.058  26.386  1.00  0.87           H  
ATOM   3535  HA  MET A 232      33.930   1.417  25.104  1.00  0.87           H  
ATOM   3536 1HB  MET A 232      32.722   4.139  24.591  1.00  0.87           H  
ATOM   3537 2HB  MET A 232      32.405   2.716  23.606  1.00  0.87           H  
ATOM   3538 1HG  MET A 232      31.555   1.533  25.454  1.00  0.87           H  
ATOM   3539 2HG  MET A 232      31.943   2.884  26.539  1.00  0.87           H  
ATOM   3540 1HE  MET A 232      29.188   5.250  25.909  1.00  0.87           H  
ATOM   3541 2HE  MET A 232      30.182   4.522  27.117  1.00  0.87           H  
ATOM   3542 3HE  MET A 232      30.852   5.374  25.819  1.00  0.87           H  
ATOM   3543  N   GLY A 233      35.499   1.572  23.271  1.00  0.81           N  
ATOM   3544  CA  GLY A 233      36.464   1.638  22.188  1.00  0.81           C  
ATOM   3545  C   GLY A 233      35.966   1.028  20.884  1.00  0.81           C  
ATOM   3546  O   GLY A 233      34.850   0.506  20.787  1.00  0.81           O  
ATOM   3547  H   GLY A 233      35.199   0.650  23.620  1.00  0.81           H  
ATOM   3548 1HA  GLY A 233      36.743   2.659  22.027  1.00  0.81           H  
ATOM   3549 2HA  GLY A 233      37.372   1.118  22.494  1.00  0.81           H  
ATOM   3550  N   ALA A 234      36.841   1.015  19.898  1.00  0.77           N  
ATOM   3551  CA  ALA A 234      36.513   0.421  18.617  1.00  0.77           C  
ATOM   3552  C   ALA A 234      37.758  -0.232  18.100  1.00  0.77           C  
ATOM   3553  O   ALA A 234      38.846   0.329  18.166  1.00  0.77           O  
ATOM   3554  CB  ALA A 234      35.990   1.451  17.626  1.00  0.77           C  
ATOM   3555  H   ALA A 234      37.745   1.471  20.025  1.00  0.77           H  
ATOM   3556  HA  ALA A 234      35.761  -0.349  18.772  1.00  0.77           H  
ATOM   3557 1HB  ALA A 234      35.766   0.951  16.680  1.00  0.77           H  
ATOM   3558 2HB  ALA A 234      35.087   1.897  18.023  1.00  0.77           H  
ATOM   3559 3HB  ALA A 234      36.742   2.224  17.466  1.00  0.77           H  
ATOM   3560  N   HIS A 235      37.616  -1.431  17.593  1.00  0.74           N  
ATOM   3561  CA  HIS A 235      38.795  -2.106  17.117  1.00  0.74           C  
ATOM   3562  C   HIS A 235      38.649  -2.296  15.637  1.00  0.74           C  
ATOM   3563  O   HIS A 235      37.577  -2.666  15.145  1.00  0.74           O  
ATOM   3564  CB  HIS A 235      38.995  -3.452  17.814  1.00  0.74           C  
ATOM   3565  CG  HIS A 235      39.157  -3.399  19.327  1.00  0.74           C  
ATOM   3566  ND1 HIS A 235      39.247  -4.540  20.074  1.00  0.74           N  
ATOM   3567  CD2 HIS A 235      39.269  -2.367  20.214  1.00  0.74           C  
ATOM   3568  CE1 HIS A 235      39.382  -4.226  21.347  1.00  0.74           C  
ATOM   3569  NE2 HIS A 235      39.398  -2.917  21.458  1.00  0.74           N  
ATOM   3570  H   HIS A 235      36.688  -1.849  17.530  1.00  0.74           H  
ATOM   3571  HA  HIS A 235      39.682  -1.500  17.291  1.00  0.74           H  
ATOM   3572 1HB  HIS A 235      38.166  -4.115  17.583  1.00  0.74           H  
ATOM   3573 2HB  HIS A 235      39.886  -3.908  17.415  1.00  0.74           H  
ATOM   3574  HD1 HIS A 235      39.298  -5.478  19.674  1.00  0.74           H  
ATOM   3575  HD2 HIS A 235      39.277  -1.286  20.121  1.00  0.74           H  
ATOM   3576  HE1 HIS A 235      39.445  -5.000  22.099  1.00  0.74           H  
ATOM   3577  N   VAL A 236      39.719  -2.034  14.918  1.00  0.72           N  
ATOM   3578  CA  VAL A 236      39.645  -2.207  13.485  1.00  0.72           C  
ATOM   3579  C   VAL A 236      40.630  -3.245  13.041  1.00  0.72           C  
ATOM   3580  O   VAL A 236      41.841  -3.092  13.225  1.00  0.72           O  
ATOM   3581  CB  VAL A 236      39.874  -0.878  12.762  1.00  0.72           C  
ATOM   3582  CG1 VAL A 236      39.811  -1.100  11.266  1.00  0.72           C  
ATOM   3583  CG2 VAL A 236      38.800   0.133  13.221  1.00  0.72           C  
ATOM   3584  H   VAL A 236      40.578  -1.739  15.388  1.00  0.72           H  
ATOM   3585  HA  VAL A 236      38.648  -2.558  13.216  1.00  0.72           H  
ATOM   3586  HB  VAL A 236      40.864  -0.492  12.996  1.00  0.72           H  
ATOM   3587 1HG1 VAL A 236      39.971  -0.155  10.745  1.00  0.72           H  
ATOM   3588 2HG1 VAL A 236      40.585  -1.813  10.975  1.00  0.72           H  
ATOM   3589 3HG1 VAL A 236      38.847  -1.500  10.992  1.00  0.72           H  
ATOM   3590 1HG2 VAL A 236      38.925   1.070  12.708  1.00  0.72           H  
ATOM   3591 2HG2 VAL A 236      37.837  -0.250  12.997  1.00  0.72           H  
ATOM   3592 3HG2 VAL A 236      38.878   0.296  14.297  1.00  0.72           H  
ATOM   3593  N   ASN A 237      40.089  -4.298  12.456  1.00  0.71           N  
ATOM   3594  CA  ASN A 237      40.866  -5.411  11.990  1.00  0.71           C  
ATOM   3595  C   ASN A 237      41.169  -5.174  10.522  1.00  0.71           C  
ATOM   3596  O   ASN A 237      40.307  -4.696   9.774  1.00  0.71           O  
ATOM   3597  CB  ASN A 237      40.109  -6.694  12.204  1.00  0.71           C  
ATOM   3598  CG  ASN A 237      39.807  -7.042  13.613  1.00  0.71           C  
ATOM   3599  OD1 ASN A 237      40.682  -7.460  14.355  1.00  0.71           O  
ATOM   3600  ND2 ASN A 237      38.572  -6.872  14.004  1.00  0.71           N  
ATOM   3601  H   ASN A 237      39.083  -4.330  12.326  1.00  0.71           H  
ATOM   3602  HA  ASN A 237      41.795  -5.441  12.527  1.00  0.71           H  
ATOM   3603 1HB  ASN A 237      39.207  -6.677  11.635  1.00  0.71           H  
ATOM   3604 2HB  ASN A 237      40.730  -7.496  11.860  1.00  0.71           H  
ATOM   3605 1HD2 ASN A 237      38.311  -7.085  14.949  1.00  0.71           H  
ATOM   3606 2HD2 ASN A 237      37.893  -6.516  13.357  1.00  0.71           H  
ATOM   3607  N   TYR A 238      42.367  -5.544  10.099  1.00  0.72           N  
ATOM   3608  CA  TYR A 238      42.780  -5.327   8.729  1.00  0.72           C  
ATOM   3609  C   TYR A 238      43.707  -6.357   8.116  1.00  0.72           C  
ATOM   3610  O   TYR A 238      44.599  -6.908   8.775  1.00  0.72           O  
ATOM   3611  CB  TYR A 238      43.421  -3.942   8.620  1.00  0.72           C  
ATOM   3612  CG  TYR A 238      44.014  -3.637   7.262  1.00  0.72           C  
ATOM   3613  CD1 TYR A 238      43.194  -3.558   6.197  1.00  0.72           C  
ATOM   3614  CD2 TYR A 238      45.372  -3.375   7.098  1.00  0.72           C  
ATOM   3615  CE1 TYR A 238      43.664  -3.244   4.983  1.00  0.72           C  
ATOM   3616  CE2 TYR A 238      45.844  -3.044   5.843  1.00  0.72           C  
ATOM   3617  CZ  TYR A 238      44.980  -2.979   4.799  1.00  0.72           C  
ATOM   3618  OH  TYR A 238      45.421  -2.637   3.571  1.00  0.72           O  
ATOM   3619  H   TYR A 238      43.025  -5.918  10.772  1.00  0.72           H  
ATOM   3620  HA  TYR A 238      41.879  -5.320   8.119  1.00  0.72           H  
ATOM   3621 1HB  TYR A 238      42.683  -3.187   8.853  1.00  0.72           H  
ATOM   3622 2HB  TYR A 238      44.213  -3.857   9.363  1.00  0.72           H  
ATOM   3623  HD1 TYR A 238      42.138  -3.752   6.328  1.00  0.72           H  
ATOM   3624  HD2 TYR A 238      46.052  -3.419   7.950  1.00  0.72           H  
ATOM   3625  HE1 TYR A 238      42.982  -3.195   4.178  1.00  0.72           H  
ATOM   3626  HE2 TYR A 238      46.888  -2.827   5.684  1.00  0.72           H  
ATOM   3627  HH  TYR A 238      46.366  -2.481   3.610  1.00  0.72           H  
ATOM   3628  N   ALA A 239      43.461  -6.637   6.838  1.00  0.73           N  
ATOM   3629  CA  ALA A 239      44.377  -7.425   6.038  1.00  0.73           C  
ATOM   3630  C   ALA A 239      44.172  -7.173   4.571  1.00  0.73           C  
ATOM   3631  O   ALA A 239      43.039  -7.055   4.114  1.00  0.73           O  
ATOM   3632  CB  ALA A 239      44.170  -8.892   6.261  1.00  0.73           C  
ATOM   3633  H   ALA A 239      42.634  -6.223   6.400  1.00  0.73           H  
ATOM   3634  HA  ALA A 239      45.389  -7.141   6.312  1.00  0.73           H  
ATOM   3635 1HB  ALA A 239      44.868  -9.462   5.666  1.00  0.73           H  
ATOM   3636 2HB  ALA A 239      44.314  -9.124   7.280  1.00  0.73           H  
ATOM   3637 3HB  ALA A 239      43.182  -9.134   5.946  1.00  0.73           H  
ATOM   3638  N   THR A 240      45.233  -7.216   3.802  1.00  0.75           N  
ATOM   3639  CA  THR A 240      45.024  -7.227   2.375  1.00  0.75           C  
ATOM   3640  C   THR A 240      44.998  -8.674   1.976  1.00  0.75           C  
ATOM   3641  O   THR A 240      45.549  -9.500   2.695  1.00  0.75           O  
ATOM   3642  CB  THR A 240      46.118  -6.482   1.605  1.00  0.75           C  
ATOM   3643  OG1 THR A 240      47.394  -7.106   1.816  1.00  0.75           O  
ATOM   3644  CG2 THR A 240      46.175  -5.077   2.018  1.00  0.75           C  
ATOM   3645  H   THR A 240      46.160  -7.261   4.201  1.00  0.75           H  
ATOM   3646  HA  THR A 240      44.067  -6.779   2.144  1.00  0.75           H  
ATOM   3647  HB  THR A 240      45.886  -6.518   0.540  1.00  0.75           H  
ATOM   3648  HG1 THR A 240      48.062  -6.638   1.287  1.00  0.75           H  
ATOM   3649 1HG2 THR A 240      46.940  -4.577   1.435  1.00  0.75           H  
ATOM   3650 2HG2 THR A 240      45.222  -4.606   1.832  1.00  0.75           H  
ATOM   3651 3HG2 THR A 240      46.414  -5.021   3.077  1.00  0.75           H  
ATOM   3652  N   LYS A 241      44.516  -8.987   0.785  1.00  0.77           N  
ATOM   3653  CA  LYS A 241      44.599 -10.372   0.316  1.00  0.77           C  
ATOM   3654  C   LYS A 241      46.003 -10.956   0.494  1.00  0.77           C  
ATOM   3655  O   LYS A 241      46.152 -12.111   0.874  1.00  0.77           O  
ATOM   3656  CB  LYS A 241      44.187 -10.481  -1.141  1.00  0.77           C  
ATOM   3657  CG  LYS A 241      44.236 -11.879  -1.723  1.00  0.77           C  
ATOM   3658  CD  LYS A 241      43.696 -11.856  -3.143  1.00  0.77           C  
ATOM   3659  CE  LYS A 241      43.751 -13.202  -3.814  1.00  0.77           C  
ATOM   3660  NZ  LYS A 241      43.174 -13.133  -5.186  1.00  0.77           N  
ATOM   3661  H   LYS A 241      44.010  -8.273   0.262  1.00  0.77           H  
ATOM   3662  HA  LYS A 241      43.912 -10.971   0.905  1.00  0.77           H  
ATOM   3663 1HB  LYS A 241      43.157 -10.153  -1.243  1.00  0.77           H  
ATOM   3664 2HB  LYS A 241      44.805  -9.827  -1.756  1.00  0.77           H  
ATOM   3665 1HG  LYS A 241      45.269 -12.240  -1.734  1.00  0.77           H  
ATOM   3666 2HG  LYS A 241      43.635 -12.554  -1.116  1.00  0.77           H  
ATOM   3667 1HD  LYS A 241      42.658 -11.536  -3.117  1.00  0.77           H  
ATOM   3668 2HD  LYS A 241      44.259 -11.136  -3.735  1.00  0.77           H  
ATOM   3669 1HE  LYS A 241      44.787 -13.536  -3.878  1.00  0.77           H  
ATOM   3670 2HE  LYS A 241      43.182 -13.922  -3.227  1.00  0.77           H  
ATOM   3671 1HZ  LYS A 241      43.214 -14.041  -5.622  1.00  0.77           H  
ATOM   3672 2HZ  LYS A 241      42.207 -12.825  -5.123  1.00  0.77           H  
ATOM   3673 3HZ  LYS A 241      43.698 -12.470  -5.737  1.00  0.77           H  
ATOM   3674  N   ALA A 242      47.043 -10.166   0.234  1.00  0.80           N  
ATOM   3675  CA  ALA A 242      48.416 -10.649   0.370  1.00  0.80           C  
ATOM   3676  C   ALA A 242      48.713 -11.126   1.800  1.00  0.80           C  
ATOM   3677  O   ALA A 242      49.454 -12.080   2.013  1.00  0.80           O  
ATOM   3678  CB  ALA A 242      49.394  -9.555  -0.014  1.00  0.80           C  
ATOM   3679  H   ALA A 242      46.875  -9.213  -0.058  1.00  0.80           H  
ATOM   3680  HA  ALA A 242      48.544 -11.496  -0.306  1.00  0.80           H  
ATOM   3681 1HB  ALA A 242      50.405  -9.936   0.053  1.00  0.80           H  
ATOM   3682 2HB  ALA A 242      49.196  -9.235  -1.036  1.00  0.80           H  
ATOM   3683 3HB  ALA A 242      49.274  -8.710   0.661  1.00  0.80           H  
ATOM   3684  N   MET A 243      48.092 -10.496   2.798  1.00  0.83           N  
ATOM   3685  CA  MET A 243      48.349 -10.815   4.199  1.00  0.83           C  
ATOM   3686  C   MET A 243      47.638 -12.096   4.610  1.00  0.83           C  
ATOM   3687  O   MET A 243      47.829 -12.596   5.726  1.00  0.83           O  
ATOM   3688  CB  MET A 243      47.932  -9.658   5.090  1.00  0.83           C  
ATOM   3689  CG  MET A 243      48.764  -8.421   4.882  1.00  0.83           C  
ATOM   3690  SD  MET A 243      48.261  -7.035   5.884  1.00  0.83           S  
ATOM   3691  CE  MET A 243      49.195  -5.766   5.074  1.00  0.83           C  
ATOM   3692  H   MET A 243      47.406  -9.776   2.590  1.00  0.83           H  
ATOM   3693  HA  MET A 243      49.410 -10.945   4.323  1.00  0.83           H  
ATOM   3694 1HB  MET A 243      46.916  -9.401   4.863  1.00  0.83           H  
ATOM   3695 2HB  MET A 243      47.974  -9.957   6.140  1.00  0.83           H  
ATOM   3696 1HG  MET A 243      49.791  -8.653   5.127  1.00  0.83           H  
ATOM   3697 2HG  MET A 243      48.721  -8.130   3.834  1.00  0.83           H  
ATOM   3698 1HE  MET A 243      49.001  -4.830   5.553  1.00  0.83           H  
ATOM   3699 2HE  MET A 243      50.262  -5.998   5.138  1.00  0.83           H  
ATOM   3700 3HE  MET A 243      48.897  -5.706   4.027  1.00  0.83           H  
ATOM   3701  N   LEU A 244      46.794 -12.598   3.706  1.00  0.85           N  
ATOM   3702  CA  LEU A 244      46.021 -13.798   3.898  1.00  0.85           C  
ATOM   3703  C   LEU A 244      46.682 -14.974   3.147  1.00  0.85           C  
ATOM   3704  O   LEU A 244      46.199 -16.109   3.210  1.00  0.85           O  
ATOM   3705  CB  LEU A 244      44.589 -13.511   3.421  1.00  0.85           C  
ATOM   3706  CG  LEU A 244      43.954 -12.307   4.163  1.00  0.85           C  
ATOM   3707  CD1 LEU A 244      42.573 -11.988   3.631  1.00  0.85           C  
ATOM   3708  CD2 LEU A 244      43.922 -12.623   5.612  1.00  0.85           C  
ATOM   3709  H   LEU A 244      46.685 -12.140   2.803  1.00  0.85           H  
ATOM   3710  HA  LEU A 244      45.996 -14.033   4.959  1.00  0.85           H  
ATOM   3711 1HB  LEU A 244      44.598 -13.301   2.358  1.00  0.85           H  
ATOM   3712 2HB  LEU A 244      43.972 -14.388   3.602  1.00  0.85           H  
ATOM   3713  HG  LEU A 244      44.578 -11.429   4.002  1.00  0.85           H  
ATOM   3714 1HD1 LEU A 244      42.174 -11.129   4.162  1.00  0.85           H  
ATOM   3715 2HD1 LEU A 244      42.628 -11.755   2.579  1.00  0.85           H  
ATOM   3716 3HD1 LEU A 244      41.920 -12.843   3.777  1.00  0.85           H  
ATOM   3717 1HD2 LEU A 244      43.526 -11.785   6.162  1.00  0.85           H  
ATOM   3718 2HD2 LEU A 244      43.304 -13.500   5.787  1.00  0.85           H  
ATOM   3719 3HD2 LEU A 244      44.934 -12.817   5.934  1.00  0.85           H  
ATOM   3720  N   GLU A 245      47.809 -14.698   2.462  1.00  0.85           N  
ATOM   3721  CA  GLU A 245      48.579 -15.706   1.726  1.00  0.85           C  
ATOM   3722  C   GLU A 245      49.617 -16.313   2.659  1.00  0.85           C  
ATOM   3723  O   GLU A 245      49.819 -15.812   3.759  1.00  0.85           O  
ATOM   3724  CB  GLU A 245      49.258 -15.131   0.467  1.00  0.85           C  
ATOM   3725  CG  GLU A 245      48.312 -14.650  -0.634  1.00  0.85           C  
ATOM   3726  CD  GLU A 245      49.049 -14.162  -1.879  1.00  0.85           C  
ATOM   3727  OE1 GLU A 245      50.244 -13.980  -1.807  1.00  0.85           O  
ATOM   3728  OE2 GLU A 245      48.418 -14.002  -2.901  1.00  0.85           O  
ATOM   3729  H   GLU A 245      48.173 -13.745   2.440  1.00  0.85           H  
ATOM   3730  HA  GLU A 245      47.901 -16.499   1.410  1.00  0.85           H  
ATOM   3731 1HB  GLU A 245      49.886 -14.288   0.751  1.00  0.85           H  
ATOM   3732 2HB  GLU A 245      49.910 -15.884   0.031  1.00  0.85           H  
ATOM   3733 1HG  GLU A 245      47.649 -15.468  -0.911  1.00  0.85           H  
ATOM   3734 2HG  GLU A 245      47.699 -13.845  -0.238  1.00  0.85           H  
ATOM   3735  N   ASP A 246      50.315 -17.357   2.212  1.00  0.85           N  
ATOM   3736  CA  ASP A 246      51.313 -18.053   3.039  1.00  0.85           C  
ATOM   3737  C   ASP A 246      52.451 -17.156   3.567  1.00  0.85           C  
ATOM   3738  O   ASP A 246      53.070 -17.471   4.581  1.00  0.85           O  
ATOM   3739  CB  ASP A 246      51.915 -19.216   2.253  1.00  0.85           C  
ATOM   3740  CG  ASP A 246      50.926 -20.362   2.044  1.00  0.85           C  
ATOM   3741  OD1 ASP A 246      49.892 -20.358   2.675  1.00  0.85           O  
ATOM   3742  OD2 ASP A 246      51.212 -21.226   1.251  1.00  0.85           O  
ATOM   3743  H   ASP A 246      50.122 -17.707   1.284  1.00  0.85           H  
ATOM   3744  HA  ASP A 246      50.792 -18.464   3.907  1.00  0.85           H  
ATOM   3745 1HB  ASP A 246      52.256 -18.863   1.279  1.00  0.85           H  
ATOM   3746 2HB  ASP A 246      52.787 -19.599   2.784  1.00  0.85           H  
ATOM   3747  N   GLY A 247      52.745 -16.054   2.870  1.00  0.84           N  
ATOM   3748  CA  GLY A 247      53.784 -15.108   3.297  1.00  0.84           C  
ATOM   3749  C   GLY A 247      53.159 -13.987   4.146  1.00  0.84           C  
ATOM   3750  O   GLY A 247      53.806 -12.983   4.476  1.00  0.84           O  
ATOM   3751  H   GLY A 247      52.209 -15.846   2.039  1.00  0.84           H  
ATOM   3752 1HA  GLY A 247      54.543 -15.633   3.877  1.00  0.84           H  
ATOM   3753 2HA  GLY A 247      54.274 -14.683   2.422  1.00  0.84           H  
ATOM   3754  N   GLY A 248      51.892 -14.182   4.486  1.00  0.82           N  
ATOM   3755  CA  GLY A 248      51.062 -13.240   5.195  1.00  0.82           C  
ATOM   3756  C   GLY A 248      51.610 -12.754   6.517  1.00  0.82           C  
ATOM   3757  O   GLY A 248      51.750 -11.550   6.709  1.00  0.82           O  
ATOM   3758  H   GLY A 248      51.432 -15.042   4.210  1.00  0.82           H  
ATOM   3759 1HA  GLY A 248      50.915 -12.395   4.543  1.00  0.82           H  
ATOM   3760 2HA  GLY A 248      50.085 -13.695   5.351  1.00  0.82           H  
ATOM   3761  N   LEU A 249      51.953 -13.655   7.431  1.00  0.80           N  
ATOM   3762  CA  LEU A 249      52.458 -13.217   8.728  1.00  0.80           C  
ATOM   3763  C   LEU A 249      53.634 -12.245   8.567  1.00  0.80           C  
ATOM   3764  O   LEU A 249      53.731 -11.258   9.300  1.00  0.80           O  
ATOM   3765  CB  LEU A 249      52.864 -14.417   9.580  1.00  0.80           C  
ATOM   3766  CG  LEU A 249      53.299 -14.112  10.995  1.00  0.80           C  
ATOM   3767  CD1 LEU A 249      52.117 -13.480  11.744  1.00  0.80           C  
ATOM   3768  CD2 LEU A 249      53.737 -15.404  11.679  1.00  0.80           C  
ATOM   3769  H   LEU A 249      51.820 -14.647   7.238  1.00  0.80           H  
ATOM   3770  HA  LEU A 249      51.664 -12.697   9.245  1.00  0.80           H  
ATOM   3771 1HB  LEU A 249      52.008 -15.061   9.662  1.00  0.80           H  
ATOM   3772 2HB  LEU A 249      53.662 -14.960   9.075  1.00  0.80           H  
ATOM   3773  HG  LEU A 249      54.123 -13.402  10.982  1.00  0.80           H  
ATOM   3774 1HD1 LEU A 249      52.417 -13.261  12.765  1.00  0.80           H  
ATOM   3775 2HD1 LEU A 249      51.813 -12.558  11.245  1.00  0.80           H  
ATOM   3776 3HD1 LEU A 249      51.278 -14.179  11.755  1.00  0.80           H  
ATOM   3777 1HD2 LEU A 249      54.042 -15.192  12.704  1.00  0.80           H  
ATOM   3778 2HD2 LEU A 249      52.907 -16.112  11.690  1.00  0.80           H  
ATOM   3779 3HD2 LEU A 249      54.574 -15.839  11.134  1.00  0.80           H  
ATOM   3780  N   ALA A 250      54.548 -12.517   7.622  1.00  0.78           N  
ATOM   3781  CA  ALA A 250      55.670 -11.602   7.420  1.00  0.78           C  
ATOM   3782  C   ALA A 250      55.169 -10.222   6.992  1.00  0.78           C  
ATOM   3783  O   ALA A 250      55.655  -9.196   7.480  1.00  0.78           O  
ATOM   3784  CB  ALA A 250      56.622 -12.145   6.370  1.00  0.78           C  
ATOM   3785  H   ALA A 250      54.437 -13.332   7.030  1.00  0.78           H  
ATOM   3786  HA  ALA A 250      56.198 -11.497   8.366  1.00  0.78           H  
ATOM   3787 1HB  ALA A 250      57.457 -11.458   6.248  1.00  0.78           H  
ATOM   3788 2HB  ALA A 250      56.994 -13.118   6.683  1.00  0.78           H  
ATOM   3789 3HB  ALA A 250      56.093 -12.245   5.422  1.00  0.78           H  
ATOM   3790  N   LEU A 251      54.156 -10.199   6.119  1.00  0.78           N  
ATOM   3791  CA  LEU A 251      53.589  -8.939   5.648  1.00  0.78           C  
ATOM   3792  C   LEU A 251      52.902  -8.204   6.787  1.00  0.78           C  
ATOM   3793  O   LEU A 251      52.973  -6.974   6.877  1.00  0.78           O  
ATOM   3794  CB  LEU A 251      52.599  -9.198   4.527  1.00  0.78           C  
ATOM   3795  CG  LEU A 251      53.189  -9.710   3.255  1.00  0.78           C  
ATOM   3796  CD1 LEU A 251      52.077 -10.113   2.355  1.00  0.78           C  
ATOM   3797  CD2 LEU A 251      54.038  -8.630   2.633  1.00  0.78           C  
ATOM   3798  H   LEU A 251      53.797 -11.085   5.750  1.00  0.78           H  
ATOM   3799  HA  LEU A 251      54.398  -8.318   5.269  1.00  0.78           H  
ATOM   3800 1HB  LEU A 251      51.871  -9.923   4.864  1.00  0.78           H  
ATOM   3801 2HB  LEU A 251      52.080  -8.270   4.302  1.00  0.78           H  
ATOM   3802  HG  LEU A 251      53.803 -10.589   3.456  1.00  0.78           H  
ATOM   3803 1HD1 LEU A 251      52.478 -10.499   1.420  1.00  0.78           H  
ATOM   3804 2HD1 LEU A 251      51.501 -10.885   2.844  1.00  0.78           H  
ATOM   3805 3HD1 LEU A 251      51.446  -9.253   2.160  1.00  0.78           H  
ATOM   3806 1HD2 LEU A 251      54.468  -8.998   1.702  1.00  0.78           H  
ATOM   3807 2HD2 LEU A 251      53.422  -7.755   2.429  1.00  0.78           H  
ATOM   3808 3HD2 LEU A 251      54.837  -8.361   3.321  1.00  0.78           H  
ATOM   3809  N   ILE A 252      52.270  -8.964   7.680  1.00  0.79           N  
ATOM   3810  CA  ILE A 252      51.606  -8.375   8.827  1.00  0.79           C  
ATOM   3811  C   ILE A 252      52.645  -7.701   9.703  1.00  0.79           C  
ATOM   3812  O   ILE A 252      52.450  -6.572  10.142  1.00  0.79           O  
ATOM   3813  CB  ILE A 252      50.813  -9.407   9.649  1.00  0.79           C  
ATOM   3814  CG1 ILE A 252      49.599  -9.926   8.838  1.00  0.79           C  
ATOM   3815  CG2 ILE A 252      50.361  -8.776  10.944  1.00  0.79           C  
ATOM   3816  CD1 ILE A 252      48.911 -11.147   9.454  1.00  0.79           C  
ATOM   3817  H   ILE A 252      52.239  -9.972   7.532  1.00  0.79           H  
ATOM   3818  HA  ILE A 252      50.906  -7.619   8.473  1.00  0.79           H  
ATOM   3819  HB  ILE A 252      51.444 -10.261   9.870  1.00  0.79           H  
ATOM   3820 1HG1 ILE A 252      48.864  -9.123   8.748  1.00  0.79           H  
ATOM   3821 2HG1 ILE A 252      49.939 -10.192   7.838  1.00  0.79           H  
ATOM   3822 1HG2 ILE A 252      49.805  -9.512  11.506  1.00  0.79           H  
ATOM   3823 2HG2 ILE A 252      51.226  -8.443  11.518  1.00  0.79           H  
ATOM   3824 3HG2 ILE A 252      49.725  -7.923  10.727  1.00  0.79           H  
ATOM   3825 1HD1 ILE A 252      48.088 -11.440   8.820  1.00  0.79           H  
ATOM   3826 2HD1 ILE A 252      49.600 -11.970   9.532  1.00  0.79           H  
ATOM   3827 3HD1 ILE A 252      48.537 -10.897  10.444  1.00  0.79           H  
ATOM   3828  N   LYS A 253      53.763  -8.373   9.951  1.00  0.80           N  
ATOM   3829  CA  LYS A 253      54.797  -7.763  10.771  1.00  0.80           C  
ATOM   3830  C   LYS A 253      55.350  -6.487  10.116  1.00  0.80           C  
ATOM   3831  O   LYS A 253      55.636  -5.499  10.807  1.00  0.80           O  
ATOM   3832  CB  LYS A 253      55.859  -8.800  11.102  1.00  0.80           C  
ATOM   3833  CG  LYS A 253      55.328  -9.863  12.101  1.00  0.80           C  
ATOM   3834  CD  LYS A 253      56.349 -10.936  12.403  1.00  0.80           C  
ATOM   3835  CE  LYS A 253      55.796 -11.966  13.383  1.00  0.80           C  
ATOM   3836  NZ  LYS A 253      56.773 -13.065  13.639  1.00  0.80           N  
ATOM   3837  H   LYS A 253      53.882  -9.319   9.582  1.00  0.80           H  
ATOM   3838  HA  LYS A 253      54.351  -7.467  11.703  1.00  0.80           H  
ATOM   3839 1HB  LYS A 253      56.165  -9.313  10.185  1.00  0.80           H  
ATOM   3840 2HB  LYS A 253      56.735  -8.318  11.529  1.00  0.80           H  
ATOM   3841 1HG  LYS A 253      55.042  -9.372  13.033  1.00  0.80           H  
ATOM   3842 2HG  LYS A 253      54.439 -10.336  11.677  1.00  0.80           H  
ATOM   3843 1HD  LYS A 253      56.619 -11.442  11.473  1.00  0.80           H  
ATOM   3844 2HD  LYS A 253      57.244 -10.482  12.828  1.00  0.80           H  
ATOM   3845 1HE  LYS A 253      55.562 -11.475  14.322  1.00  0.80           H  
ATOM   3846 2HE  LYS A 253      54.885 -12.389  12.978  1.00  0.80           H  
ATOM   3847 1HZ  LYS A 253      56.374 -13.729  14.291  1.00  0.80           H  
ATOM   3848 2HZ  LYS A 253      56.983 -13.533  12.768  1.00  0.80           H  
ATOM   3849 3HZ  LYS A 253      57.623 -12.681  14.028  1.00  0.80           H  
ATOM   3850  N   LYS A 254      55.461  -6.474   8.784  1.00  0.81           N  
ATOM   3851  CA  LYS A 254      55.906  -5.259   8.109  1.00  0.81           C  
ATOM   3852  C   LYS A 254      54.859  -4.150   8.300  1.00  0.81           C  
ATOM   3853  O   LYS A 254      55.204  -2.984   8.540  1.00  0.81           O  
ATOM   3854  CB  LYS A 254      56.167  -5.528   6.625  1.00  0.81           C  
ATOM   3855  CG  LYS A 254      57.401  -6.394   6.371  1.00  0.81           C  
ATOM   3856  CD  LYS A 254      57.636  -6.660   4.889  1.00  0.81           C  
ATOM   3857  CE  LYS A 254      58.883  -7.520   4.688  1.00  0.81           C  
ATOM   3858  NZ  LYS A 254      59.167  -7.789   3.246  1.00  0.81           N  
ATOM   3859  H   LYS A 254      55.261  -7.320   8.248  1.00  0.81           H  
ATOM   3860  HA  LYS A 254      56.837  -4.925   8.567  1.00  0.81           H  
ATOM   3861 1HB  LYS A 254      55.307  -6.038   6.194  1.00  0.81           H  
ATOM   3862 2HB  LYS A 254      56.291  -4.586   6.096  1.00  0.81           H  
ATOM   3863 1HG  LYS A 254      58.278  -5.897   6.784  1.00  0.81           H  
ATOM   3864 2HG  LYS A 254      57.276  -7.346   6.883  1.00  0.81           H  
ATOM   3865 1HD  LYS A 254      56.773  -7.182   4.475  1.00  0.81           H  
ATOM   3866 2HD  LYS A 254      57.759  -5.716   4.359  1.00  0.81           H  
ATOM   3867 1HE  LYS A 254      59.737  -7.007   5.126  1.00  0.81           H  
ATOM   3868 2HE  LYS A 254      58.741  -8.472   5.203  1.00  0.81           H  
ATOM   3869 1HZ  LYS A 254      60.000  -8.356   3.169  1.00  0.81           H  
ATOM   3870 2HZ  LYS A 254      58.393  -8.278   2.824  1.00  0.81           H  
ATOM   3871 3HZ  LYS A 254      59.313  -6.913   2.764  1.00  0.81           H  
ATOM   3872  N   ALA A 255      53.572  -4.527   8.244  1.00  0.82           N  
ATOM   3873  CA  ALA A 255      52.483  -3.582   8.455  1.00  0.82           C  
ATOM   3874  C   ALA A 255      52.577  -2.973   9.840  1.00  0.82           C  
ATOM   3875  O   ALA A 255      52.397  -1.765  10.010  1.00  0.82           O  
ATOM   3876  CB  ALA A 255      51.139  -4.280   8.304  1.00  0.82           C  
ATOM   3877  H   ALA A 255      53.346  -5.496   8.019  1.00  0.82           H  
ATOM   3878  HA  ALA A 255      52.576  -2.785   7.722  1.00  0.82           H  
ATOM   3879 1HB  ALA A 255      50.338  -3.568   8.465  1.00  0.82           H  
ATOM   3880 2HB  ALA A 255      51.065  -4.708   7.308  1.00  0.82           H  
ATOM   3881 3HB  ALA A 255      51.041  -5.060   9.029  1.00  0.82           H  
ATOM   3882  N   ILE A 256      52.942  -3.795  10.822  1.00  0.83           N  
ATOM   3883  CA  ILE A 256      53.066  -3.326  12.188  1.00  0.83           C  
ATOM   3884  C   ILE A 256      54.138  -2.275  12.298  1.00  0.83           C  
ATOM   3885  O   ILE A 256      53.943  -1.253  12.958  1.00  0.83           O  
ATOM   3886  CB  ILE A 256      53.407  -4.453  13.157  1.00  0.83           C  
ATOM   3887  CG1 ILE A 256      52.299  -5.358  13.275  1.00  0.83           C  
ATOM   3888  CG2 ILE A 256      53.755  -3.898  14.476  1.00  0.83           C  
ATOM   3889  CD1 ILE A 256      52.600  -6.618  14.023  1.00  0.83           C  
ATOM   3890  H   ILE A 256      53.074  -4.786  10.611  1.00  0.83           H  
ATOM   3891  HA  ILE A 256      52.118  -2.888  12.490  1.00  0.83           H  
ATOM   3892  HB  ILE A 256      54.252  -5.010  12.778  1.00  0.83           H  
ATOM   3893 1HG1 ILE A 256      51.554  -4.829  13.757  1.00  0.83           H  
ATOM   3894 2HG1 ILE A 256      51.952  -5.616  12.287  1.00  0.83           H  
ATOM   3895 1HG2 ILE A 256      54.001  -4.713  15.110  1.00  0.83           H  
ATOM   3896 2HG2 ILE A 256      54.609  -3.229  14.388  1.00  0.83           H  
ATOM   3897 3HG2 ILE A 256      52.909  -3.362  14.874  1.00  0.83           H  
ATOM   3898 1HD1 ILE A 256      51.724  -7.230  14.074  1.00  0.83           H  
ATOM   3899 2HD1 ILE A 256      53.376  -7.169  13.551  1.00  0.83           H  
ATOM   3900 3HD1 ILE A 256      52.910  -6.351  15.007  1.00  0.83           H  
ATOM   3901  N   ALA A 257      55.280  -2.525  11.668  1.00  0.85           N  
ATOM   3902  CA  ALA A 257      56.365  -1.563  11.713  1.00  0.85           C  
ATOM   3903  C   ALA A 257      55.919  -0.215  11.136  1.00  0.85           C  
ATOM   3904  O   ALA A 257      56.233   0.850  11.683  1.00  0.85           O  
ATOM   3905  CB  ALA A 257      57.549  -2.110  10.945  1.00  0.85           C  
ATOM   3906  H   ALA A 257      55.390  -3.408  11.161  1.00  0.85           H  
ATOM   3907  HA  ALA A 257      56.645  -1.412  12.755  1.00  0.85           H  
ATOM   3908 1HB  ALA A 257      58.373  -1.403  10.994  1.00  0.85           H  
ATOM   3909 2HB  ALA A 257      57.852  -3.061  11.382  1.00  0.85           H  
ATOM   3910 3HB  ALA A 257      57.263  -2.265   9.906  1.00  0.85           H  
ATOM   3911  N   ARG A 258      55.133  -0.254  10.059  1.00  0.87           N  
ATOM   3912  CA  ARG A 258      54.643   0.984   9.466  1.00  0.87           C  
ATOM   3913  C   ARG A 258      53.688   1.707  10.436  1.00  0.87           C  
ATOM   3914  O   ARG A 258      53.769   2.932  10.619  1.00  0.87           O  
ATOM   3915  CB  ARG A 258      53.968   0.670   8.135  1.00  0.87           C  
ATOM   3916  CG  ARG A 258      54.942   0.241   7.018  1.00  0.87           C  
ATOM   3917  CD  ARG A 258      54.249  -0.203   5.749  1.00  0.87           C  
ATOM   3918  NE  ARG A 258      55.218  -0.536   4.691  1.00  0.87           N  
ATOM   3919  CZ  ARG A 258      55.001  -1.346   3.632  1.00  0.87           C  
ATOM   3920  NH1 ARG A 258      53.848  -1.937   3.461  1.00  0.87           N  
ATOM   3921  NH2 ARG A 258      55.965  -1.541   2.747  1.00  0.87           N  
ATOM   3922  H   ARG A 258      54.908  -1.157   9.631  1.00  0.87           H  
ATOM   3923  HA  ARG A 258      55.494   1.633   9.270  1.00  0.87           H  
ATOM   3924 1HB  ARG A 258      53.232  -0.117   8.265  1.00  0.87           H  
ATOM   3925 2HB  ARG A 258      53.448   1.551   7.782  1.00  0.87           H  
ATOM   3926 1HG  ARG A 258      55.592   1.076   6.768  1.00  0.87           H  
ATOM   3927 2HG  ARG A 258      55.546  -0.592   7.377  1.00  0.87           H  
ATOM   3928 1HD  ARG A 258      53.643  -1.086   5.952  1.00  0.87           H  
ATOM   3929 2HD  ARG A 258      53.613   0.597   5.384  1.00  0.87           H  
ATOM   3930  HE  ARG A 258      56.115  -0.054   4.718  1.00  0.87           H  
ATOM   3931 1HH1 ARG A 258      53.081  -1.755   4.107  1.00  0.87           H  
ATOM   3932 2HH1 ARG A 258      53.696  -2.529   2.663  1.00  0.87           H  
ATOM   3933 1HH2 ARG A 258      56.866  -1.082   2.868  1.00  0.87           H  
ATOM   3934 2HH2 ARG A 258      55.803  -2.136   1.953  1.00  0.87           H  
ATOM   3935  N   LEU A 259      52.832   0.933  11.111  1.00  0.90           N  
ATOM   3936  CA  LEU A 259      51.882   1.490  12.067  1.00  0.90           C  
ATOM   3937  C   LEU A 259      52.613   2.091  13.255  1.00  0.90           C  
ATOM   3938  O   LEU A 259      52.164   3.086  13.823  1.00  0.90           O  
ATOM   3939  CB  LEU A 259      50.894   0.418  12.520  1.00  0.90           C  
ATOM   3940  CG  LEU A 259      49.921  -0.089  11.425  1.00  0.90           C  
ATOM   3941  CD1 LEU A 259      49.148  -1.257  11.969  1.00  0.90           C  
ATOM   3942  CD2 LEU A 259      48.996   1.019  10.989  1.00  0.90           C  
ATOM   3943  H   LEU A 259      52.813  -0.070  10.917  1.00  0.90           H  
ATOM   3944  HA  LEU A 259      51.321   2.277  11.591  1.00  0.90           H  
ATOM   3945 1HB  LEU A 259      51.459  -0.436  12.888  1.00  0.90           H  
ATOM   3946 2HB  LEU A 259      50.301   0.817  13.341  1.00  0.90           H  
ATOM   3947  HG  LEU A 259      50.486  -0.422  10.565  1.00  0.90           H  
ATOM   3948 1HD1 LEU A 259      48.475  -1.635  11.198  1.00  0.90           H  
ATOM   3949 2HD1 LEU A 259      49.851  -2.037  12.252  1.00  0.90           H  
ATOM   3950 3HD1 LEU A 259      48.572  -0.943  12.838  1.00  0.90           H  
ATOM   3951 1HD2 LEU A 259      48.327   0.646  10.214  1.00  0.90           H  
ATOM   3952 2HD2 LEU A 259      48.416   1.354  11.840  1.00  0.90           H  
ATOM   3953 3HD2 LEU A 259      49.572   1.835  10.597  1.00  0.90           H  
ATOM   3954  N   ALA A 260      53.735   1.479  13.646  1.00  0.93           N  
ATOM   3955  CA  ALA A 260      54.522   1.982  14.758  1.00  0.93           C  
ATOM   3956  C   ALA A 260      55.047   3.373  14.465  1.00  0.93           C  
ATOM   3957  O   ALA A 260      54.925   4.289  15.283  1.00  0.93           O  
ATOM   3958  CB  ALA A 260      55.701   1.063  15.022  1.00  0.93           C  
ATOM   3959  H   ALA A 260      54.031   0.627  13.170  1.00  0.93           H  
ATOM   3960  HA  ALA A 260      53.883   2.029  15.632  1.00  0.93           H  
ATOM   3961 1HB  ALA A 260      56.269   1.437  15.870  1.00  0.93           H  
ATOM   3962 2HB  ALA A 260      55.355   0.068  15.226  1.00  0.93           H  
ATOM   3963 3HB  ALA A 260      56.336   1.036  14.148  1.00  0.93           H  
ATOM   3964  N   LYS A 261      55.562   3.569  13.249  1.00  0.97           N  
ATOM   3965  CA  LYS A 261      56.108   4.872  12.878  1.00  0.97           C  
ATOM   3966  C   LYS A 261      55.030   5.948  12.904  1.00  0.97           C  
ATOM   3967  O   LYS A 261      55.283   7.102  13.257  1.00  0.97           O  
ATOM   3968  CB  LYS A 261      56.763   4.827  11.498  1.00  0.97           C  
ATOM   3969  CG  LYS A 261      58.058   4.026  11.439  1.00  0.97           C  
ATOM   3970  CD  LYS A 261      58.812   4.288  10.135  1.00  0.97           C  
ATOM   3971  CE  LYS A 261      58.115   3.675   8.926  1.00  0.97           C  
ATOM   3972  NZ  LYS A 261      58.892   3.911   7.673  1.00  0.97           N  
ATOM   3973  H   LYS A 261      55.625   2.780  12.599  1.00  0.97           H  
ATOM   3974  HA  LYS A 261      56.868   5.145  13.609  1.00  0.97           H  
ATOM   3975 1HB  LYS A 261      56.064   4.376  10.788  1.00  0.97           H  
ATOM   3976 2HB  LYS A 261      56.968   5.840  11.157  1.00  0.97           H  
ATOM   3977 1HG  LYS A 261      58.691   4.292  12.283  1.00  0.97           H  
ATOM   3978 2HG  LYS A 261      57.818   2.962  11.506  1.00  0.97           H  
ATOM   3979 1HD  LYS A 261      58.905   5.364   9.980  1.00  0.97           H  
ATOM   3980 2HD  LYS A 261      59.812   3.864  10.210  1.00  0.97           H  
ATOM   3981 1HE  LYS A 261      58.008   2.601   9.080  1.00  0.97           H  
ATOM   3982 2HE  LYS A 261      57.123   4.115   8.817  1.00  0.97           H  
ATOM   3983 1HZ  LYS A 261      58.407   3.485   6.869  1.00  0.97           H  
ATOM   3984 2HZ  LYS A 261      58.988   4.899   7.511  1.00  0.97           H  
ATOM   3985 3HZ  LYS A 261      59.805   3.496   7.755  1.00  0.97           H  
ATOM   3986  N   ALA A 262      53.818   5.549  12.544  1.00  1.01           N  
ATOM   3987  CA  ALA A 262      52.668   6.431  12.488  1.00  1.01           C  
ATOM   3988  C   ALA A 262      51.809   6.389  13.753  1.00  1.01           C  
ATOM   3989  O   ALA A 262      50.688   6.899  13.739  1.00  1.01           O  
ATOM   3990  CB  ALA A 262      51.820   6.064  11.309  1.00  1.01           C  
ATOM   3991  H   ALA A 262      53.699   4.579  12.243  1.00  1.01           H  
ATOM   3992  HA  ALA A 262      53.033   7.451  12.361  1.00  1.01           H  
ATOM   3993 1HB  ALA A 262      50.976   6.749  11.238  1.00  1.01           H  
ATOM   3994 2HB  ALA A 262      52.413   6.121  10.397  1.00  1.01           H  
ATOM   3995 3HB  ALA A 262      51.465   5.054  11.459  1.00  1.01           H  
ATOM   3996  N   HIS A 263      52.309   5.807  14.845  1.00  1.04           N  
ATOM   3997  CA  HIS A 263      51.530   5.678  16.079  1.00  1.04           C  
ATOM   3998  C   HIS A 263      50.872   6.979  16.516  1.00  1.04           C  
ATOM   3999  O   HIS A 263      49.660   7.026  16.747  1.00  1.04           O  
ATOM   4000  CB  HIS A 263      52.458   5.199  17.203  1.00  1.04           C  
ATOM   4001  CG  HIS A 263      51.858   5.136  18.618  1.00  1.04           C  
ATOM   4002  ND1 HIS A 263      51.042   4.113  19.039  1.00  1.04           N  
ATOM   4003  CD2 HIS A 263      51.989   5.972  19.682  1.00  1.04           C  
ATOM   4004  CE1 HIS A 263      50.693   4.316  20.302  1.00  1.04           C  
ATOM   4005  NE2 HIS A 263      51.254   5.440  20.713  1.00  1.04           N  
ATOM   4006  H   HIS A 263      53.246   5.399  14.826  1.00  1.04           H  
ATOM   4007  HA  HIS A 263      50.748   4.933  15.931  1.00  1.04           H  
ATOM   4008 1HB  HIS A 263      52.814   4.196  16.952  1.00  1.04           H  
ATOM   4009 2HB  HIS A 263      53.337   5.840  17.237  1.00  1.04           H  
ATOM   4010  HD2 HIS A 263      52.566   6.895  19.713  1.00  1.04           H  
ATOM   4011  HE1 HIS A 263      50.048   3.670  20.902  1.00  1.04           H  
ATOM   4012  HE2 HIS A 263      51.143   5.862  21.655  1.00  1.04           H  
ATOM   4013  N   LYS A 264      51.656   8.049  16.614  1.00  1.08           N  
ATOM   4014  CA  LYS A 264      51.125   9.325  17.069  1.00  1.08           C  
ATOM   4015  C   LYS A 264      50.059   9.889  16.125  1.00  1.08           C  
ATOM   4016  O   LYS A 264      49.110  10.547  16.569  1.00  1.08           O  
ATOM   4017  CB  LYS A 264      52.265  10.325  17.249  1.00  1.08           C  
ATOM   4018  CG  LYS A 264      53.179  10.010  18.432  1.00  1.08           C  
ATOM   4019  CD  LYS A 264      54.304  11.032  18.559  1.00  1.08           C  
ATOM   4020  CE  LYS A 264      55.214  10.717  19.741  1.00  1.08           C  
ATOM   4021  NZ  LYS A 264      56.336  11.689  19.851  1.00  1.08           N  
ATOM   4022  H   LYS A 264      52.637   7.960  16.387  1.00  1.08           H  
ATOM   4023  HA  LYS A 264      50.653   9.167  18.040  1.00  1.08           H  
ATOM   4024 1HB  LYS A 264      52.874  10.346  16.344  1.00  1.08           H  
ATOM   4025 2HB  LYS A 264      51.855  11.325  17.391  1.00  1.08           H  
ATOM   4026 1HG  LYS A 264      52.593  10.008  19.352  1.00  1.08           H  
ATOM   4027 2HG  LYS A 264      53.612   9.019  18.297  1.00  1.08           H  
ATOM   4028 1HD  LYS A 264      54.898  11.035  17.644  1.00  1.08           H  
ATOM   4029 2HD  LYS A 264      53.878  12.026  18.696  1.00  1.08           H  
ATOM   4030 1HE  LYS A 264      54.629  10.746  20.659  1.00  1.08           H  
ATOM   4031 2HE  LYS A 264      55.626   9.715  19.617  1.00  1.08           H  
ATOM   4032 1HZ  LYS A 264      56.915  11.448  20.643  1.00  1.08           H  
ATOM   4033 2HZ  LYS A 264      56.892  11.661  19.007  1.00  1.08           H  
ATOM   4034 3HZ  LYS A 264      55.965  12.620  19.978  1.00  1.08           H  
ATOM   4035  N   GLU A 265      50.221   9.663  14.820  1.00  1.12           N  
ATOM   4036  CA  GLU A 265      49.271  10.193  13.847  1.00  1.12           C  
ATOM   4037  C   GLU A 265      47.950   9.440  13.941  1.00  1.12           C  
ATOM   4038  O   GLU A 265      46.867  10.035  13.892  1.00  1.12           O  
ATOM   4039  CB  GLU A 265      49.836  10.065  12.434  1.00  1.12           C  
ATOM   4040  CG  GLU A 265      51.058  10.927  12.154  1.00  1.12           C  
ATOM   4041  CD  GLU A 265      51.654  10.676  10.784  1.00  1.12           C  
ATOM   4042  OE1 GLU A 265      51.211   9.770  10.117  1.00  1.12           O  
ATOM   4043  OE2 GLU A 265      52.554  11.391  10.412  1.00  1.12           O  
ATOM   4044  H   GLU A 265      50.999   9.095  14.502  1.00  1.12           H  
ATOM   4045  HA  GLU A 265      49.090  11.245  14.069  1.00  1.12           H  
ATOM   4046 1HB  GLU A 265      50.113   9.026  12.250  1.00  1.12           H  
ATOM   4047 2HB  GLU A 265      49.066  10.327  11.710  1.00  1.12           H  
ATOM   4048 1HG  GLU A 265      50.777  11.976  12.233  1.00  1.12           H  
ATOM   4049 2HG  GLU A 265      51.810  10.720  12.916  1.00  1.12           H  
ATOM   4050  N   LEU A 266      48.054   8.124  14.124  1.00  1.16           N  
ATOM   4051  CA  LEU A 266      46.891   7.259  14.226  1.00  1.16           C  
ATOM   4052  C   LEU A 266      46.105   7.622  15.495  1.00  1.16           C  
ATOM   4053  O   LEU A 266      44.873   7.748  15.466  1.00  1.16           O  
ATOM   4054  CB  LEU A 266      47.394   5.804  14.220  1.00  1.16           C  
ATOM   4055  CG  LEU A 266      48.016   5.330  12.857  1.00  1.16           C  
ATOM   4056  CD1 LEU A 266      48.737   4.005  13.036  1.00  1.16           C  
ATOM   4057  CD2 LEU A 266      46.917   5.189  11.834  1.00  1.16           C  
ATOM   4058  H   LEU A 266      48.984   7.705  14.157  1.00  1.16           H  
ATOM   4059  HA  LEU A 266      46.253   7.422  13.359  1.00  1.16           H  
ATOM   4060 1HB  LEU A 266      48.166   5.703  14.985  1.00  1.16           H  
ATOM   4061 2HB  LEU A 266      46.569   5.140  14.470  1.00  1.16           H  
ATOM   4062  HG  LEU A 266      48.735   6.069  12.511  1.00  1.16           H  
ATOM   4063 1HD1 LEU A 266      49.166   3.709  12.086  1.00  1.16           H  
ATOM   4064 2HD1 LEU A 266      49.539   4.119  13.769  1.00  1.16           H  
ATOM   4065 3HD1 LEU A 266      48.033   3.248  13.380  1.00  1.16           H  
ATOM   4066 1HD2 LEU A 266      47.335   4.873  10.877  1.00  1.16           H  
ATOM   4067 2HD2 LEU A 266      46.189   4.446  12.171  1.00  1.16           H  
ATOM   4068 3HD2 LEU A 266      46.431   6.152  11.727  1.00  1.16           H  
ATOM   4069  N   LEU A 267      46.822   7.874  16.598  1.00  1.22           N  
ATOM   4070  CA  LEU A 267      46.157   8.316  17.815  1.00  1.22           C  
ATOM   4071  C   LEU A 267      45.586   9.709  17.703  1.00  1.22           C  
ATOM   4072  O   LEU A 267      44.504   9.976  18.214  1.00  1.22           O  
ATOM   4073  CB  LEU A 267      47.075   8.256  19.021  1.00  1.22           C  
ATOM   4074  CG  LEU A 267      47.373   6.901  19.513  1.00  1.22           C  
ATOM   4075  CD1 LEU A 267      48.381   6.984  20.600  1.00  1.22           C  
ATOM   4076  CD2 LEU A 267      46.084   6.306  20.020  1.00  1.22           C  
ATOM   4077  H   LEU A 267      47.835   7.738  16.591  1.00  1.22           H  
ATOM   4078  HA  LEU A 267      45.330   7.635  18.004  1.00  1.22           H  
ATOM   4079 1HB  LEU A 267      48.024   8.724  18.748  1.00  1.22           H  
ATOM   4080 2HB  LEU A 267      46.631   8.825  19.832  1.00  1.22           H  
ATOM   4081  HG  LEU A 267      47.784   6.282  18.710  1.00  1.22           H  
ATOM   4082 1HD1 LEU A 267      48.576   5.991  20.979  1.00  1.22           H  
ATOM   4083 2HD1 LEU A 267      49.297   7.423  20.206  1.00  1.22           H  
ATOM   4084 3HD1 LEU A 267      48.012   7.598  21.397  1.00  1.22           H  
ATOM   4085 1HD2 LEU A 267      46.280   5.335  20.396  1.00  1.22           H  
ATOM   4086 2HD2 LEU A 267      45.692   6.920  20.811  1.00  1.22           H  
ATOM   4087 3HD2 LEU A 267      45.355   6.249  19.212  1.00  1.22           H  
ATOM   4088  N   SER A 268      46.267  10.612  17.012  1.00  1.28           N  
ATOM   4089  CA  SER A 268      45.708  11.939  16.899  1.00  1.28           C  
ATOM   4090  C   SER A 268      44.371  11.843  16.171  1.00  1.28           C  
ATOM   4091  O   SER A 268      43.364  12.408  16.611  1.00  1.28           O  
ATOM   4092  CB  SER A 268      46.664  12.835  16.138  1.00  1.28           C  
ATOM   4093  OG  SER A 268      47.863  13.012  16.854  1.00  1.28           O  
ATOM   4094  H   SER A 268      47.179  10.405  16.608  1.00  1.28           H  
ATOM   4095  HA  SER A 268      45.543  12.344  17.897  1.00  1.28           H  
ATOM   4096 1HB  SER A 268      46.881  12.391  15.167  1.00  1.28           H  
ATOM   4097 2HB  SER A 268      46.194  13.799  15.961  1.00  1.28           H  
ATOM   4098  HG  SER A 268      48.291  12.123  16.880  1.00  1.28           H  
ATOM   4099  N   ALA A 269      44.336  11.039  15.102  1.00  1.33           N  
ATOM   4100  CA  ALA A 269      43.126  10.834  14.319  1.00  1.33           C  
ATOM   4101  C   ALA A 269      42.000  10.255  15.151  1.00  1.33           C  
ATOM   4102  O   ALA A 269      40.849  10.654  14.986  1.00  1.33           O  
ATOM   4103  CB  ALA A 269      43.403   9.912  13.164  1.00  1.33           C  
ATOM   4104  H   ALA A 269      45.198  10.583  14.794  1.00  1.33           H  
ATOM   4105  HA  ALA A 269      42.805  11.803  13.939  1.00  1.33           H  
ATOM   4106 1HB  ALA A 269      42.504   9.792  12.572  1.00  1.33           H  
ATOM   4107 2HB  ALA A 269      44.196  10.347  12.561  1.00  1.33           H  
ATOM   4108 3HB  ALA A 269      43.722   8.944  13.541  1.00  1.33           H  
ATOM   4109  N   ALA A 270      42.345   9.365  16.094  1.00  1.37           N  
ATOM   4110  CA  ALA A 270      41.372   8.694  16.954  1.00  1.37           C  
ATOM   4111  C   ALA A 270      40.522   9.710  17.735  1.00  1.37           C  
ATOM   4112  O   ALA A 270      39.385   9.412  18.107  1.00  1.37           O  
ATOM   4113  CB  ALA A 270      42.060   7.731  17.877  1.00  1.37           C  
ATOM   4114  H   ALA A 270      43.323   9.085  16.164  1.00  1.37           H  
ATOM   4115  HA  ALA A 270      40.728   8.102  16.335  1.00  1.37           H  
ATOM   4116 1HB  ALA A 270      41.317   7.218  18.476  1.00  1.37           H  
ATOM   4117 2HB  ALA A 270      42.628   7.008  17.290  1.00  1.37           H  
ATOM   4118 3HB  ALA A 270      42.729   8.279  18.509  1.00  1.37           H  
ATOM   4119  N   GLY A 271      41.091  10.875  18.043  1.00  1.40           N  
ATOM   4120  CA  GLY A 271      40.374  11.949  18.716  1.00  1.40           C  
ATOM   4121  C   GLY A 271      40.014  11.779  20.191  1.00  1.40           C  
ATOM   4122  O   GLY A 271      40.496  10.896  20.901  1.00  1.40           O  
ATOM   4123  H   GLY A 271      42.034  11.077  17.707  1.00  1.40           H  
ATOM   4124 1HA  GLY A 271      40.970  12.856  18.610  1.00  1.40           H  
ATOM   4125 2HA  GLY A 271      39.458  12.137  18.159  1.00  1.40           H  
ATOM   4126  N   GLU A 272      39.133  12.678  20.630  1.00  1.39           N  
ATOM   4127  CA  GLU A 272      38.695  12.800  22.014  1.00  1.39           C  
ATOM   4128  C   GLU A 272      38.132  11.502  22.569  1.00  1.39           C  
ATOM   4129  O   GLU A 272      37.294  10.851  21.941  1.00  1.39           O  
ATOM   4130  CB  GLU A 272      37.645  13.915  22.114  1.00  1.39           C  
ATOM   4131  CG  GLU A 272      37.173  14.234  23.523  1.00  1.39           C  
ATOM   4132  CD  GLU A 272      36.182  15.376  23.584  1.00  1.39           C  
ATOM   4133  OE1 GLU A 272      35.857  15.918  22.555  1.00  1.39           O  
ATOM   4134  OE2 GLU A 272      35.753  15.702  24.667  1.00  1.39           O  
ATOM   4135  H   GLU A 272      38.766  13.339  19.961  1.00  1.39           H  
ATOM   4136  HA  GLU A 272      39.558  13.078  22.623  1.00  1.39           H  
ATOM   4137 1HB  GLU A 272      38.049  14.831  21.685  1.00  1.39           H  
ATOM   4138 2HB  GLU A 272      36.769  13.638  21.527  1.00  1.39           H  
ATOM   4139 1HG  GLU A 272      36.710  13.347  23.954  1.00  1.39           H  
ATOM   4140 2HG  GLU A 272      38.042  14.490  24.123  1.00  1.39           H  
ATOM   4141  N   GLY A 273      38.585  11.141  23.768  1.00  1.37           N  
ATOM   4142  CA  GLY A 273      38.158   9.929  24.435  1.00  1.37           C  
ATOM   4143  C   GLY A 273      39.315   8.956  24.582  1.00  1.37           C  
ATOM   4144  O   GLY A 273      39.401   8.231  25.581  1.00  1.37           O  
ATOM   4145  H   GLY A 273      39.264  11.714  24.276  1.00  1.37           H  
ATOM   4146 1HA  GLY A 273      37.759  10.181  25.417  1.00  1.37           H  
ATOM   4147 2HA  GLY A 273      37.355   9.460  23.869  1.00  1.37           H  
ATOM   4148  N   ILE A 274      40.304   9.027  23.694  1.00  1.33           N  
ATOM   4149  CA  ILE A 274      41.429   8.112  23.857  1.00  1.33           C  
ATOM   4150  C   ILE A 274      42.210   8.425  25.126  1.00  1.33           C  
ATOM   4151  O   ILE A 274      42.868   7.561  25.699  1.00  1.33           O  
ATOM   4152  CB  ILE A 274      42.340   8.136  22.640  1.00  1.33           C  
ATOM   4153  CG1 ILE A 274      42.981   9.515  22.459  1.00  1.33           C  
ATOM   4154  CG2 ILE A 274      41.616   7.662  21.427  1.00  1.33           C  
ATOM   4155  CD1 ILE A 274      43.974   9.568  21.331  1.00  1.33           C  
ATOM   4156  H   ILE A 274      40.250   9.656  22.882  1.00  1.33           H  
ATOM   4157  HA  ILE A 274      41.034   7.103  23.935  1.00  1.33           H  
ATOM   4158  HB  ILE A 274      43.125   7.479  22.821  1.00  1.33           H  
ATOM   4159 1HG1 ILE A 274      42.220  10.243  22.301  1.00  1.33           H  
ATOM   4160 2HG1 ILE A 274      43.517   9.777  23.363  1.00  1.33           H  
ATOM   4161 1HG2 ILE A 274      42.315   7.647  20.621  1.00  1.33           H  
ATOM   4162 2HG2 ILE A 274      41.231   6.653  21.597  1.00  1.33           H  
ATOM   4163 3HG2 ILE A 274      40.788   8.338  21.195  1.00  1.33           H  
ATOM   4164 1HD1 ILE A 274      44.399  10.568  21.260  1.00  1.33           H  
ATOM   4165 2HD1 ILE A 274      44.758   8.862  21.498  1.00  1.33           H  
ATOM   4166 3HD1 ILE A 274      43.465   9.333  20.407  1.00  1.33           H  
ATOM   4167  N   HIS A 275      42.064   9.648  25.621  1.00  1.30           N  
ATOM   4168  CA  HIS A 275      42.690  10.072  26.859  1.00  1.30           C  
ATOM   4169  C   HIS A 275      42.103   9.378  28.097  1.00  1.30           C  
ATOM   4170  O   HIS A 275      42.730   9.370  29.158  1.00  1.30           O  
ATOM   4171  CB  HIS A 275      42.583  11.592  26.991  1.00  1.30           C  
ATOM   4172  CG  HIS A 275      41.156  12.129  27.138  1.00  1.30           C  
ATOM   4173  ND1 HIS A 275      40.262  12.292  26.055  1.00  1.30           N  
ATOM   4174  CD2 HIS A 275      40.484  12.531  28.239  1.00  1.30           C  
ATOM   4175  CE1 HIS A 275      39.117  12.771  26.531  1.00  1.30           C  
ATOM   4176  NE2 HIS A 275      39.232  12.922  27.836  1.00  1.30           N  
ATOM   4177  H   HIS A 275      41.506  10.305  25.102  1.00  1.30           H  
ATOM   4178  HA  HIS A 275      43.740   9.820  26.843  1.00  1.30           H  
ATOM   4179 1HB  HIS A 275      43.155  11.916  27.861  1.00  1.30           H  
ATOM   4180 2HB  HIS A 275      43.031  12.060  26.116  1.00  1.30           H  
ATOM   4181  HD2 HIS A 275      40.866  12.541  29.260  1.00  1.30           H  
ATOM   4182  HE1 HIS A 275      38.226  13.005  25.959  1.00  1.30           H  
ATOM   4183  HE2 HIS A 275      38.510  13.271  28.450  1.00  1.30           H  
ATOM   4184  N   GLY A 276      40.894   8.815  27.971  1.00  1.29           N  
ATOM   4185  CA  GLY A 276      40.255   8.106  29.074  1.00  1.29           C  
ATOM   4186  C   GLY A 276      40.312   6.589  28.864  1.00  1.29           C  
ATOM   4187  O   GLY A 276      40.320   5.813  29.824  1.00  1.29           O  
ATOM   4188  H   GLY A 276      40.415   8.844  27.077  1.00  1.29           H  
ATOM   4189 1HA  GLY A 276      40.740   8.370  30.013  1.00  1.29           H  
ATOM   4190 2HA  GLY A 276      39.216   8.427  29.145  1.00  1.29           H  
ATOM   4191  N   LEU A 277      40.380   6.181  27.597  1.00  1.29           N  
ATOM   4192  CA  LEU A 277      40.408   4.776  27.199  1.00  1.29           C  
ATOM   4193  C   LEU A 277      41.796   4.159  27.212  1.00  1.29           C  
ATOM   4194  O   LEU A 277      42.012   3.065  27.740  1.00  1.29           O  
ATOM   4195  CB  LEU A 277      39.891   4.641  25.763  1.00  1.29           C  
ATOM   4196  CG  LEU A 277      39.829   3.244  25.161  1.00  1.29           C  
ATOM   4197  CD1 LEU A 277      38.824   2.384  25.943  1.00  1.29           C  
ATOM   4198  CD2 LEU A 277      39.456   3.378  23.691  1.00  1.29           C  
ATOM   4199  H   LEU A 277      40.351   6.888  26.865  1.00  1.29           H  
ATOM   4200  HA  LEU A 277      39.769   4.217  27.880  1.00  1.29           H  
ATOM   4201 1HB  LEU A 277      38.902   5.052  25.714  1.00  1.29           H  
ATOM   4202 2HB  LEU A 277      40.527   5.233  25.122  1.00  1.29           H  
ATOM   4203  HG  LEU A 277      40.804   2.770  25.238  1.00  1.29           H  
ATOM   4204 1HD1 LEU A 277      38.781   1.382  25.513  1.00  1.29           H  
ATOM   4205 2HD1 LEU A 277      39.130   2.314  26.985  1.00  1.29           H  
ATOM   4206 3HD1 LEU A 277      37.839   2.841  25.880  1.00  1.29           H  
ATOM   4207 1HD2 LEU A 277      39.420   2.394  23.226  1.00  1.29           H  
ATOM   4208 2HD2 LEU A 277      38.481   3.855  23.623  1.00  1.29           H  
ATOM   4209 3HD2 LEU A 277      40.203   3.991  23.174  1.00  1.29           H  
ATOM   4210  N   LEU A 278      42.750   4.837  26.591  1.00  1.32           N  
ATOM   4211  CA  LEU A 278      44.031   4.218  26.355  1.00  1.32           C  
ATOM   4212  C   LEU A 278      45.031   4.290  27.477  1.00  1.32           C  
ATOM   4213  O   LEU A 278      45.943   5.133  27.526  1.00  1.32           O  
ATOM   4214  CB  LEU A 278      44.610   4.726  25.070  1.00  1.32           C  
ATOM   4215  CG  LEU A 278      43.766   4.403  23.869  1.00  1.32           C  
ATOM   4216  CD1 LEU A 278      44.429   4.924  22.688  1.00  1.32           C  
ATOM   4217  CD2 LEU A 278      43.582   2.924  23.793  1.00  1.32           C  
ATOM   4218  H   LEU A 278      42.592   5.776  26.232  1.00  1.32           H  
ATOM   4219  HA  LEU A 278      43.842   3.166  26.184  1.00  1.32           H  
ATOM   4220 1HB  LEU A 278      44.664   5.792  25.131  1.00  1.32           H  
ATOM   4221 2HB  LEU A 278      45.610   4.312  24.929  1.00  1.32           H  
ATOM   4222  HG  LEU A 278      42.791   4.886  23.955  1.00  1.32           H  
ATOM   4223 1HD1 LEU A 278      43.871   4.716  21.812  1.00  1.32           H  
ATOM   4224 2HD1 LEU A 278      44.542   5.941  22.771  1.00  1.32           H  
ATOM   4225 3HD1 LEU A 278      45.381   4.472  22.627  1.00  1.32           H  
ATOM   4226 1HD2 LEU A 278      42.969   2.668  22.935  1.00  1.32           H  
ATOM   4227 2HD2 LEU A 278      44.555   2.441  23.706  1.00  1.32           H  
ATOM   4228 3HD2 LEU A 278      43.094   2.581  24.686  1.00  1.32           H  
ATOM   4229  N   THR A 279      44.837   3.333  28.359  1.00  1.34           N  
ATOM   4230  CA  THR A 279      45.666   3.067  29.509  1.00  1.34           C  
ATOM   4231  C   THR A 279      45.744   1.583  29.754  1.00  1.34           C  
ATOM   4232  O   THR A 279      44.723   0.887  29.786  1.00  1.34           O  
ATOM   4233  CB  THR A 279      45.116   3.713  30.775  1.00  1.34           C  
ATOM   4234  OG1 THR A 279      45.956   3.333  31.898  1.00  1.34           O  
ATOM   4235  CG2 THR A 279      43.717   3.263  31.000  1.00  1.34           C  
ATOM   4236  H   THR A 279      44.002   2.766  28.203  1.00  1.34           H  
ATOM   4237  HA  THR A 279      46.668   3.442  29.331  1.00  1.34           H  
ATOM   4238  HB  THR A 279      45.132   4.797  30.670  1.00  1.34           H  
ATOM   4239  HG1 THR A 279      46.823   3.747  31.795  1.00  1.34           H  
ATOM   4240 1HG2 THR A 279      43.340   3.731  31.907  1.00  1.34           H  
ATOM   4241 2HG2 THR A 279      43.095   3.556  30.152  1.00  1.34           H  
ATOM   4242 3HG2 THR A 279      43.693   2.194  31.104  1.00  1.34           H  
ATOM   4243  N   GLY A 280      46.924   1.137  30.170  1.00  1.35           N  
ATOM   4244  CA  GLY A 280      47.113  -0.259  30.563  1.00  1.35           C  
ATOM   4245  C   GLY A 280      46.116  -0.697  31.647  1.00  1.35           C  
ATOM   4246  O   GLY A 280      45.754  -1.879  31.734  1.00  1.35           O  
ATOM   4247  H   GLY A 280      47.726   1.763  30.095  1.00  1.35           H  
ATOM   4248 1HA  GLY A 280      47.007  -0.896  29.685  1.00  1.35           H  
ATOM   4249 2HA  GLY A 280      48.131  -0.392  30.927  1.00  1.35           H  
ATOM   4250  N   LYS A 281      45.639   0.266  32.452  1.00  1.33           N  
ATOM   4251  CA  LYS A 281      44.681   0.007  33.521  1.00  1.33           C  
ATOM   4252  C   LYS A 281      43.422  -0.686  33.010  1.00  1.33           C  
ATOM   4253  O   LYS A 281      42.772  -1.425  33.753  1.00  1.33           O  
ATOM   4254  CB  LYS A 281      44.287   1.303  34.223  1.00  1.33           C  
ATOM   4255  CG  LYS A 281      43.374   1.114  35.419  1.00  1.33           C  
ATOM   4256  CD  LYS A 281      43.090   2.440  36.111  1.00  1.33           C  
ATOM   4257  CE  LYS A 281      42.184   2.254  37.317  1.00  1.33           C  
ATOM   4258  NZ  LYS A 281      41.890   3.540  37.996  1.00  1.33           N  
ATOM   4259  H   LYS A 281      45.935   1.233  32.298  1.00  1.33           H  
ATOM   4260  HA  LYS A 281      45.152  -0.653  34.248  1.00  1.33           H  
ATOM   4261 1HB  LYS A 281      45.181   1.835  34.544  1.00  1.33           H  
ATOM   4262 2HB  LYS A 281      43.763   1.940  33.528  1.00  1.33           H  
ATOM   4263 1HG  LYS A 281      42.427   0.687  35.078  1.00  1.33           H  
ATOM   4264 2HG  LYS A 281      43.831   0.425  36.128  1.00  1.33           H  
ATOM   4265 1HD  LYS A 281      44.024   2.900  36.430  1.00  1.33           H  
ATOM   4266 2HD  LYS A 281      42.596   3.109  35.404  1.00  1.33           H  
ATOM   4267 1HE  LYS A 281      41.241   1.809  36.991  1.00  1.33           H  
ATOM   4268 2HE  LYS A 281      42.664   1.584  38.027  1.00  1.33           H  
ATOM   4269 1HZ  LYS A 281      41.257   3.363  38.797  1.00  1.33           H  
ATOM   4270 2HZ  LYS A 281      42.731   3.971  38.322  1.00  1.33           H  
ATOM   4271 3HZ  LYS A 281      41.414   4.152  37.361  1.00  1.33           H  
ATOM   4272  N   HIS A 282      43.040  -0.403  31.763  1.00  1.28           N  
ATOM   4273  CA  HIS A 282      41.825  -0.947  31.197  1.00  1.28           C  
ATOM   4274  C   HIS A 282      42.060  -1.916  30.040  1.00  1.28           C  
ATOM   4275  O   HIS A 282      41.237  -2.001  29.136  1.00  1.28           O  
ATOM   4276  CB  HIS A 282      40.867   0.171  30.792  1.00  1.28           C  
ATOM   4277  CG  HIS A 282      40.427   0.974  31.988  1.00  1.28           C  
ATOM   4278  ND1 HIS A 282      39.682   0.426  33.010  1.00  1.28           N  
ATOM   4279  CD2 HIS A 282      40.608   2.272  32.314  1.00  1.28           C  
ATOM   4280  CE1 HIS A 282      39.452   1.346  33.926  1.00  1.28           C  
ATOM   4281  NE2 HIS A 282      40.009   2.477  33.531  1.00  1.28           N  
ATOM   4282  H   HIS A 282      43.631   0.181  31.172  1.00  1.28           H  
ATOM   4283  HA  HIS A 282      41.313  -1.522  31.967  1.00  1.28           H  
ATOM   4284 1HB  HIS A 282      41.363   0.842  30.080  1.00  1.28           H  
ATOM   4285 2HB  HIS A 282      39.991  -0.247  30.301  1.00  1.28           H  
ATOM   4286  HD1 HIS A 282      39.379  -0.525  33.080  1.00  1.28           H  
ATOM   4287  HD2 HIS A 282      41.105   3.095  31.822  1.00  1.28           H  
ATOM   4288  HE1 HIS A 282      38.885   1.101  34.819  1.00  1.28           H  
ATOM   4289  N   GLU A 283      43.163  -2.669  30.087  1.00  1.21           N  
ATOM   4290  CA  GLU A 283      43.444  -3.714  29.090  1.00  1.21           C  
ATOM   4291  C   GLU A 283      43.565  -3.245  27.638  1.00  1.21           C  
ATOM   4292  O   GLU A 283      42.957  -3.816  26.724  1.00  1.21           O  
ATOM   4293  CB  GLU A 283      42.371  -4.811  29.164  1.00  1.21           C  
ATOM   4294  CG  GLU A 283      42.301  -5.554  30.487  1.00  1.21           C  
ATOM   4295  CD  GLU A 283      41.295  -6.665  30.449  1.00  1.21           C  
ATOM   4296  OE1 GLU A 283      40.107  -6.407  30.555  1.00  1.21           O  
ATOM   4297  OE2 GLU A 283      41.719  -7.793  30.274  1.00  1.21           O  
ATOM   4298  H   GLU A 283      43.846  -2.504  30.832  1.00  1.21           H  
ATOM   4299  HA  GLU A 283      44.400  -4.164  29.360  1.00  1.21           H  
ATOM   4300 1HB  GLU A 283      41.386  -4.408  28.950  1.00  1.21           H  
ATOM   4301 2HB  GLU A 283      42.576  -5.551  28.401  1.00  1.21           H  
ATOM   4302 1HG  GLU A 283      43.282  -5.968  30.714  1.00  1.21           H  
ATOM   4303 2HG  GLU A 283      42.037  -4.851  31.277  1.00  1.21           H  
ATOM   4304  N   THR A 284      44.358  -2.204  27.452  1.00  1.14           N  
ATOM   4305  CA  THR A 284      44.692  -1.632  26.155  1.00  1.14           C  
ATOM   4306  C   THR A 284      46.015  -0.904  26.296  1.00  1.14           C  
ATOM   4307  O   THR A 284      46.271  -0.326  27.345  1.00  1.14           O  
ATOM   4308  CB  THR A 284      43.588  -0.676  25.700  1.00  1.14           C  
ATOM   4309  OG1 THR A 284      43.923  -0.132  24.427  1.00  1.14           O  
ATOM   4310  CG2 THR A 284      43.421   0.414  26.710  1.00  1.14           C  
ATOM   4311  H   THR A 284      44.771  -1.787  28.273  1.00  1.14           H  
ATOM   4312  HA  THR A 284      44.810  -2.429  25.422  1.00  1.14           H  
ATOM   4313  HB  THR A 284      42.650  -1.225  25.612  1.00  1.14           H  
ATOM   4314  HG1 THR A 284      44.740   0.387  24.518  1.00  1.14           H  
ATOM   4315 1HG2 THR A 284      42.630   1.073  26.386  1.00  1.14           H  
ATOM   4316 2HG2 THR A 284      43.158  -0.013  27.680  1.00  1.14           H  
ATOM   4317 3HG2 THR A 284      44.357   0.961  26.798  1.00  1.14           H  
ATOM   4318  N   ALA A 285      46.842  -0.850  25.260  1.00  1.08           N  
ATOM   4319  CA  ALA A 285      48.074  -0.085  25.449  1.00  1.08           C  
ATOM   4320  C   ALA A 285      47.796   1.359  25.774  1.00  1.08           C  
ATOM   4321  O   ALA A 285      46.841   1.957  25.269  1.00  1.08           O  
ATOM   4322  CB  ALA A 285      48.963  -0.113  24.237  1.00  1.08           C  
ATOM   4323  H   ALA A 285      46.669  -1.368  24.395  1.00  1.08           H  
ATOM   4324  HA  ALA A 285      48.615  -0.523  26.288  1.00  1.08           H  
ATOM   4325 1HB  ALA A 285      49.872   0.462  24.436  1.00  1.08           H  
ATOM   4326 2HB  ALA A 285      49.230  -1.116  24.022  1.00  1.08           H  
ATOM   4327 3HB  ALA A 285      48.437   0.328  23.405  1.00  1.08           H  
ATOM   4328  N   SER A 286      48.662   1.903  26.622  1.00  1.04           N  
ATOM   4329  CA  SER A 286      48.640   3.297  27.014  1.00  1.04           C  
ATOM   4330  C   SER A 286      48.957   4.179  25.808  1.00  1.04           C  
ATOM   4331  O   SER A 286      49.758   3.786  24.964  1.00  1.04           O  
ATOM   4332  CB  SER A 286      49.655   3.554  28.130  1.00  1.04           C  
ATOM   4333  OG  SER A 286      49.365   2.834  29.346  1.00  1.04           O  
ATOM   4334  H   SER A 286      49.388   1.309  26.993  1.00  1.04           H  
ATOM   4335  HA  SER A 286      47.656   3.535  27.360  1.00  1.04           H  
ATOM   4336 1HB  SER A 286      50.646   3.272  27.773  1.00  1.04           H  
ATOM   4337 2HB  SER A 286      49.685   4.623  28.341  1.00  1.04           H  
ATOM   4338  HG  SER A 286      50.133   2.976  29.922  1.00  1.04           H  
ATOM   4339  N   LEU A 287      48.467   5.419  25.797  1.00  1.01           N  
ATOM   4340  CA  LEU A 287      48.772   6.356  24.695  1.00  1.01           C  
ATOM   4341  C   LEU A 287      50.269   6.569  24.476  1.00  1.01           C  
ATOM   4342  O   LEU A 287      50.732   6.776  23.350  1.00  1.01           O  
ATOM   4343  CB  LEU A 287      48.221   7.753  25.017  1.00  1.01           C  
ATOM   4344  CG  LEU A 287      46.753   7.905  25.020  1.00  1.01           C  
ATOM   4345  CD1 LEU A 287      46.360   9.254  25.502  1.00  1.01           C  
ATOM   4346  CD2 LEU A 287      46.282   7.744  23.677  1.00  1.01           C  
ATOM   4347  H   LEU A 287      47.777   5.661  26.512  1.00  1.01           H  
ATOM   4348  HA  LEU A 287      48.329   5.968  23.778  1.00  1.01           H  
ATOM   4349 1HB  LEU A 287      48.582   8.047  26.001  1.00  1.01           H  
ATOM   4350 2HB  LEU A 287      48.623   8.454  24.287  1.00  1.01           H  
ATOM   4351  HG  LEU A 287      46.313   7.162  25.676  1.00  1.01           H  
ATOM   4352 1HD1 LEU A 287      45.292   9.317  25.461  1.00  1.01           H  
ATOM   4353 2HD1 LEU A 287      46.707   9.399  26.525  1.00  1.01           H  
ATOM   4354 3HD1 LEU A 287      46.794  10.015  24.856  1.00  1.01           H  
ATOM   4355 1HD2 LEU A 287      45.214   7.853  23.687  1.00  1.01           H  
ATOM   4356 2HD2 LEU A 287      46.723   8.509  23.047  1.00  1.01           H  
ATOM   4357 3HD2 LEU A 287      46.567   6.761  23.317  1.00  1.01           H  
ATOM   4358  N   GLU A 288      51.017   6.532  25.565  1.00  1.00           N  
ATOM   4359  CA  GLU A 288      52.453   6.762  25.559  1.00  1.00           C  
ATOM   4360  C   GLU A 288      53.276   5.661  24.870  1.00  1.00           C  
ATOM   4361  O   GLU A 288      54.442   5.891  24.536  1.00  1.00           O  
ATOM   4362  CB  GLU A 288      52.946   6.941  26.998  1.00  1.00           C  
ATOM   4363  CG  GLU A 288      52.433   8.210  27.684  1.00  1.00           C  
ATOM   4364  CD  GLU A 288      52.921   8.366  29.112  1.00  1.00           C  
ATOM   4365  OE1 GLU A 288      53.590   7.484  29.596  1.00  1.00           O  
ATOM   4366  OE2 GLU A 288      52.621   9.372  29.712  1.00  1.00           O  
ATOM   4367  H   GLU A 288      50.559   6.340  26.443  1.00  1.00           H  
ATOM   4368  HA  GLU A 288      52.636   7.692  25.020  1.00  1.00           H  
ATOM   4369 1HB  GLU A 288      52.632   6.083  27.595  1.00  1.00           H  
ATOM   4370 2HB  GLU A 288      54.035   6.967  27.009  1.00  1.00           H  
ATOM   4371 1HG  GLU A 288      52.757   9.075  27.106  1.00  1.00           H  
ATOM   4372 2HG  GLU A 288      51.343   8.192  27.677  1.00  1.00           H  
ATOM   4373  N   THR A 289      52.717   4.453  24.724  1.00  0.98           N  
ATOM   4374  CA  THR A 289      53.498   3.353  24.169  1.00  0.98           C  
ATOM   4375  C   THR A 289      52.852   2.562  23.030  1.00  0.98           C  
ATOM   4376  O   THR A 289      51.726   2.081  23.145  1.00  0.98           O  
ATOM   4377  CB  THR A 289      53.855   2.376  25.312  1.00  0.98           C  
ATOM   4378  OG1 THR A 289      54.642   3.068  26.295  1.00  0.98           O  
ATOM   4379  CG2 THR A 289      54.614   1.166  24.800  1.00  0.98           C  
ATOM   4380  H   THR A 289      51.739   4.302  24.965  1.00  0.98           H  
ATOM   4381  HA  THR A 289      54.425   3.767  23.779  1.00  0.98           H  
ATOM   4382  HB  THR A 289      52.934   2.034  25.785  1.00  0.98           H  
ATOM   4383  HG1 THR A 289      55.405   3.472  25.866  1.00  0.98           H  
ATOM   4384 1HG2 THR A 289      54.843   0.502  25.630  1.00  0.98           H  
ATOM   4385 2HG2 THR A 289      54.001   0.638  24.084  1.00  0.98           H  
ATOM   4386 3HG2 THR A 289      55.540   1.484  24.323  1.00  0.98           H  
ATOM   4387  N   PHE A 290      53.619   2.365  21.957  1.00  0.97           N  
ATOM   4388  CA  PHE A 290      53.213   1.483  20.869  1.00  0.97           C  
ATOM   4389  C   PHE A 290      53.706   0.117  21.257  1.00  0.97           C  
ATOM   4390  O   PHE A 290      54.837  -0.012  21.732  1.00  0.97           O  
ATOM   4391  CB  PHE A 290      53.841   1.818  19.526  1.00  0.97           C  
ATOM   4392  CG  PHE A 290      53.346   0.890  18.363  1.00  0.97           C  
ATOM   4393  CD1 PHE A 290      52.141   1.130  17.697  1.00  0.97           C  
ATOM   4394  CD2 PHE A 290      54.075  -0.228  17.967  1.00  0.97           C  
ATOM   4395  CE1 PHE A 290      51.706   0.325  16.673  1.00  0.97           C  
ATOM   4396  CE2 PHE A 290      53.620  -1.044  16.941  1.00  0.97           C  
ATOM   4397  CZ  PHE A 290      52.443  -0.751  16.292  1.00  0.97           C  
ATOM   4398  H   PHE A 290      54.521   2.818  21.914  1.00  0.97           H  
ATOM   4399  HA  PHE A 290      52.125   1.467  20.782  1.00  0.97           H  
ATOM   4400 1HB  PHE A 290      53.615   2.844  19.263  1.00  0.97           H  
ATOM   4401 2HB  PHE A 290      54.921   1.728  19.595  1.00  0.97           H  
ATOM   4402  HD1 PHE A 290      51.545   1.963  17.977  1.00  0.97           H  
ATOM   4403  HD2 PHE A 290      55.012  -0.458  18.473  1.00  0.97           H  
ATOM   4404  HE1 PHE A 290      50.771   0.554  16.163  1.00  0.97           H  
ATOM   4405  HE2 PHE A 290      54.203  -1.908  16.638  1.00  0.97           H  
ATOM   4406  HZ  PHE A 290      52.096  -1.370  15.477  1.00  0.97           H  
ATOM   4407  N   SER A 291      52.885  -0.890  21.094  1.00  0.96           N  
ATOM   4408  CA  SER A 291      53.314  -2.227  21.432  1.00  0.96           C  
ATOM   4409  C   SER A 291      52.544  -3.205  20.600  1.00  0.96           C  
ATOM   4410  O   SER A 291      51.333  -3.041  20.402  1.00  0.96           O  
ATOM   4411  CB  SER A 291      53.099  -2.508  22.909  1.00  0.96           C  
ATOM   4412  OG  SER A 291      53.501  -3.813  23.240  1.00  0.96           O  
ATOM   4413  H   SER A 291      51.967  -0.733  20.684  1.00  0.96           H  
ATOM   4414  HA  SER A 291      54.374  -2.332  21.196  1.00  0.96           H  
ATOM   4415 1HB  SER A 291      53.666  -1.793  23.501  1.00  0.96           H  
ATOM   4416 2HB  SER A 291      52.046  -2.374  23.157  1.00  0.96           H  
ATOM   4417  HG  SER A 291      52.950  -4.407  22.714  1.00  0.96           H  
ATOM   4418  N   TRP A 292      53.212  -4.257  20.170  1.00  0.97           N  
ATOM   4419  CA  TRP A 292      52.490  -5.230  19.401  1.00  0.97           C  
ATOM   4420  C   TRP A 292      52.777  -6.599  19.906  1.00  0.97           C  
ATOM   4421  O   TRP A 292      53.830  -6.870  20.489  1.00  0.97           O  
ATOM   4422  CB  TRP A 292      52.869  -5.157  17.933  1.00  0.97           C  
ATOM   4423  CG  TRP A 292      54.248  -5.557  17.622  1.00  0.97           C  
ATOM   4424  CD1 TRP A 292      55.363  -4.778  17.644  1.00  0.97           C  
ATOM   4425  CD2 TRP A 292      54.674  -6.866  17.167  1.00  0.97           C  
ATOM   4426  NE1 TRP A 292      56.455  -5.509  17.240  1.00  0.97           N  
ATOM   4427  CE2 TRP A 292      56.044  -6.790  16.939  1.00  0.97           C  
ATOM   4428  CE3 TRP A 292      54.000  -8.082  16.928  1.00  0.97           C  
ATOM   4429  CZ2 TRP A 292      56.768  -7.875  16.482  1.00  0.97           C  
ATOM   4430  CZ3 TRP A 292      54.726  -9.165  16.473  1.00  0.97           C  
ATOM   4431  CH2 TRP A 292      56.075  -9.065  16.255  1.00  0.97           C  
ATOM   4432  H   TRP A 292      54.199  -4.366  20.363  1.00  0.97           H  
ATOM   4433  HA  TRP A 292      51.429  -5.050  19.503  1.00  0.97           H  
ATOM   4434 1HB  TRP A 292      52.193  -5.790  17.358  1.00  0.97           H  
ATOM   4435 2HB  TRP A 292      52.744  -4.138  17.583  1.00  0.97           H  
ATOM   4436  HD1 TRP A 292      55.385  -3.728  17.931  1.00  0.97           H  
ATOM   4437  HE1 TRP A 292      57.402  -5.164  17.165  1.00  0.97           H  
ATOM   4438  HE3 TRP A 292      52.923  -8.164  17.096  1.00  0.97           H  
ATOM   4439  HZ2 TRP A 292      57.842  -7.820  16.300  1.00  0.97           H  
ATOM   4440  HZ3 TRP A 292      54.202 -10.100  16.294  1.00  0.97           H  
ATOM   4441  HH2 TRP A 292      56.620  -9.934  15.897  1.00  0.97           H  
ATOM   4442  N   CYS A 293      51.837  -7.464  19.649  1.00  1.01           N  
ATOM   4443  CA  CYS A 293      51.936  -8.837  20.090  1.00  1.01           C  
ATOM   4444  C   CYS A 293      50.954  -9.731  19.367  1.00  1.01           C  
ATOM   4445  O   CYS A 293      50.253  -9.299  18.457  1.00  1.01           O  
ATOM   4446  CB  CYS A 293      51.681  -8.911  21.585  1.00  1.01           C  
ATOM   4447  SG  CYS A 293      50.047  -8.322  22.042  1.00  1.01           S  
ATOM   4448  H   CYS A 293      50.993  -7.127  19.196  1.00  1.01           H  
ATOM   4449  HA  CYS A 293      52.944  -9.193  19.890  1.00  1.01           H  
ATOM   4450 1HB  CYS A 293      51.780  -9.940  21.933  1.00  1.01           H  
ATOM   4451 2HB  CYS A 293      52.423  -8.317  22.116  1.00  1.01           H  
ATOM   4452  N   VAL A 294      50.972 -10.984  19.760  1.00  1.05           N  
ATOM   4453  CA  VAL A 294      50.062 -11.986  19.263  1.00  1.05           C  
ATOM   4454  C   VAL A 294      49.082 -12.330  20.384  1.00  1.05           C  
ATOM   4455  O   VAL A 294      47.905 -12.625  20.167  1.00  1.05           O  
ATOM   4456  CB  VAL A 294      50.840 -13.238  18.863  1.00  1.05           C  
ATOM   4457  CG1 VAL A 294      49.880 -14.289  18.425  1.00  1.05           C  
ATOM   4458  CG2 VAL A 294      51.841 -12.900  17.761  1.00  1.05           C  
ATOM   4459  H   VAL A 294      51.625 -11.253  20.486  1.00  1.05           H  
ATOM   4460  HA  VAL A 294      49.516 -11.595  18.408  1.00  1.05           H  
ATOM   4461  HB  VAL A 294      51.374 -13.620  19.735  1.00  1.05           H  
ATOM   4462 1HG1 VAL A 294      50.421 -15.192  18.157  1.00  1.05           H  
ATOM   4463 2HG1 VAL A 294      49.190 -14.507  19.235  1.00  1.05           H  
ATOM   4464 3HG1 VAL A 294      49.330 -13.918  17.557  1.00  1.05           H  
ATOM   4465 1HG2 VAL A 294      52.394 -13.792  17.496  1.00  1.05           H  
ATOM   4466 2HG2 VAL A 294      51.326 -12.542  16.900  1.00  1.05           H  
ATOM   4467 3HG2 VAL A 294      52.533 -12.139  18.113  1.00  1.05           H  
ATOM   4468  N   ASP A 295      49.637 -12.372  21.585  1.00  1.09           N  
ATOM   4469  CA  ASP A 295      48.999 -12.860  22.792  1.00  1.09           C  
ATOM   4470  C   ASP A 295      48.572 -11.893  23.928  1.00  1.09           C  
ATOM   4471  O   ASP A 295      48.478 -12.343  25.070  1.00  1.09           O  
ATOM   4472  CB  ASP A 295      49.941 -13.918  23.349  1.00  1.09           C  
ATOM   4473  CG  ASP A 295      51.338 -13.339  23.583  1.00  1.09           C  
ATOM   4474  OD1 ASP A 295      51.598 -12.258  23.076  1.00  1.09           O  
ATOM   4475  OD2 ASP A 295      52.134 -13.979  24.220  1.00  1.09           O  
ATOM   4476  H   ASP A 295      50.592 -12.070  21.662  1.00  1.09           H  
ATOM   4477  HA  ASP A 295      48.093 -13.372  22.471  1.00  1.09           H  
ATOM   4478 1HB  ASP A 295      49.549 -14.311  24.287  1.00  1.09           H  
ATOM   4479 2HB  ASP A 295      50.029 -14.736  22.653  1.00  1.09           H  
ATOM   4480  N   SER A 296      48.276 -10.610  23.664  1.00  1.11           N  
ATOM   4481  CA  SER A 296      47.822  -9.766  24.786  1.00  1.11           C  
ATOM   4482  C   SER A 296      46.917  -8.581  24.455  1.00  1.11           C  
ATOM   4483  O   SER A 296      47.116  -7.819  23.511  1.00  1.11           O  
ATOM   4484  CB  SER A 296      48.987  -9.198  25.578  1.00  1.11           C  
ATOM   4485  OG  SER A 296      48.504  -8.390  26.655  1.00  1.11           O  
ATOM   4486  H   SER A 296      48.374 -10.238  22.729  1.00  1.11           H  
ATOM   4487  HA  SER A 296      47.259 -10.412  25.459  1.00  1.11           H  
ATOM   4488 1HB  SER A 296      49.604 -10.008  25.967  1.00  1.11           H  
ATOM   4489 2HB  SER A 296      49.609  -8.601  24.934  1.00  1.11           H  
ATOM   4490  HG  SER A 296      49.246  -7.850  26.955  1.00  1.11           H  
ATOM   4491  N   ARG A 297      45.958  -8.385  25.348  1.00  1.10           N  
ATOM   4492  CA  ARG A 297      44.996  -7.293  25.313  1.00  1.10           C  
ATOM   4493  C   ARG A 297      45.654  -5.932  25.542  1.00  1.10           C  
ATOM   4494  O   ARG A 297      45.146  -4.892  25.120  1.00  1.10           O  
ATOM   4495  CB  ARG A 297      43.947  -7.517  26.389  1.00  1.10           C  
ATOM   4496  CG  ARG A 297      42.998  -8.692  26.153  1.00  1.10           C  
ATOM   4497  CD  ARG A 297      42.037  -8.890  27.303  1.00  1.10           C  
ATOM   4498  NE  ARG A 297      41.124 -10.013  27.058  1.00  1.10           N  
ATOM   4499  CZ  ARG A 297      40.253 -10.532  27.959  1.00  1.10           C  
ATOM   4500  NH1 ARG A 297      40.164 -10.043  29.179  1.00  1.10           N  
ATOM   4501  NH2 ARG A 297      39.478 -11.548  27.606  1.00  1.10           N  
ATOM   4502  H   ARG A 297      45.890  -9.053  26.105  1.00  1.10           H  
ATOM   4503  HA  ARG A 297      44.515  -7.291  24.336  1.00  1.10           H  
ATOM   4504 1HB  ARG A 297      44.435  -7.673  27.349  1.00  1.10           H  
ATOM   4505 2HB  ARG A 297      43.341  -6.620  26.481  1.00  1.10           H  
ATOM   4506 1HG  ARG A 297      42.417  -8.509  25.250  1.00  1.10           H  
ATOM   4507 2HG  ARG A 297      43.581  -9.605  26.031  1.00  1.10           H  
ATOM   4508 1HD  ARG A 297      42.597  -9.098  28.215  1.00  1.10           H  
ATOM   4509 2HD  ARG A 297      41.441  -7.987  27.449  1.00  1.10           H  
ATOM   4510  HE  ARG A 297      41.143 -10.433  26.142  1.00  1.10           H  
ATOM   4511 1HH1 ARG A 297      40.754  -9.251  29.480  1.00  1.10           H  
ATOM   4512 2HH1 ARG A 297      39.510 -10.436  29.836  1.00  1.10           H  
ATOM   4513 1HH2 ARG A 297      39.539 -11.929  26.672  1.00  1.10           H  
ATOM   4514 2HH2 ARG A 297      38.828 -11.940  28.270  1.00  1.10           H  
ATOM   4515  N   SER A 298      46.814  -5.953  26.202  1.00  1.05           N  
ATOM   4516  CA  SER A 298      47.546  -4.751  26.601  1.00  1.05           C  
ATOM   4517  C   SER A 298      48.315  -4.098  25.464  1.00  1.05           C  
ATOM   4518  O   SER A 298      48.962  -3.072  25.663  1.00  1.05           O  
ATOM   4519  CB  SER A 298      48.504  -5.070  27.732  1.00  1.05           C  
ATOM   4520  OG  SER A 298      49.526  -5.955  27.311  1.00  1.05           O  
ATOM   4521  H   SER A 298      47.217  -6.854  26.441  1.00  1.05           H  
ATOM   4522  HA  SER A 298      46.820  -4.026  26.968  1.00  1.05           H  
ATOM   4523 1HB  SER A 298      48.946  -4.146  28.104  1.00  1.05           H  
ATOM   4524 2HB  SER A 298      47.948  -5.520  28.554  1.00  1.05           H  
ATOM   4525  HG  SER A 298      49.072  -6.680  26.886  1.00  1.05           H  
ATOM   4526  N   CYS A 299      48.309  -4.716  24.293  1.00  0.99           N  
ATOM   4527  CA  CYS A 299      49.033  -4.179  23.159  1.00  0.99           C  
ATOM   4528  C   CYS A 299      48.246  -3.059  22.486  1.00  0.99           C  
ATOM   4529  O   CYS A 299      47.069  -2.828  22.798  1.00  0.99           O  
ATOM   4530  CB  CYS A 299      49.331  -5.303  22.188  1.00  0.99           C  
ATOM   4531  SG  CYS A 299      50.447  -6.520  22.919  1.00  0.99           S  
ATOM   4532  H   CYS A 299      47.785  -5.585  24.167  1.00  0.99           H  
ATOM   4533  HA  CYS A 299      49.980  -3.774  23.511  1.00  0.99           H  
ATOM   4534 1HB  CYS A 299      48.402  -5.808  21.904  1.00  0.99           H  
ATOM   4535 2HB  CYS A 299      49.785  -4.911  21.291  1.00  0.99           H  
ATOM   4536  N   SER A 300      48.919  -2.292  21.626  1.00  0.92           N  
ATOM   4537  CA  SER A 300      48.221  -1.272  20.870  1.00  0.92           C  
ATOM   4538  C   SER A 300      47.616  -1.938  19.670  1.00  0.92           C  
ATOM   4539  O   SER A 300      46.495  -1.618  19.265  1.00  0.92           O  
ATOM   4540  CB  SER A 300      49.191  -0.185  20.451  1.00  0.92           C  
ATOM   4541  OG  SER A 300      50.221  -0.687  19.670  1.00  0.92           O  
ATOM   4542  H   SER A 300      49.894  -2.477  21.423  1.00  0.92           H  
ATOM   4543  HA  SER A 300      47.422  -0.844  21.476  1.00  0.92           H  
ATOM   4544 1HB  SER A 300      48.672   0.527  19.881  1.00  0.92           H  
ATOM   4545 2HB  SER A 300      49.604   0.320  21.322  1.00  0.92           H  
ATOM   4546  HG  SER A 300      49.798  -1.133  18.927  1.00  0.92           H  
ATOM   4547  N   VAL A 301      48.362  -2.901  19.148  1.00  0.87           N  
ATOM   4548  CA  VAL A 301      47.919  -3.644  17.999  1.00  0.87           C  
ATOM   4549  C   VAL A 301      48.205  -5.147  18.236  1.00  0.87           C  
ATOM   4550  O   VAL A 301      49.195  -5.492  18.891  1.00  0.87           O  
ATOM   4551  CB  VAL A 301      48.639  -3.108  16.757  1.00  0.87           C  
ATOM   4552  CG1 VAL A 301      48.353  -1.613  16.477  1.00  0.87           C  
ATOM   4553  CG2 VAL A 301      50.120  -3.325  16.942  1.00  0.87           C  
ATOM   4554  H   VAL A 301      49.279  -3.088  19.558  1.00  0.87           H  
ATOM   4555  HA  VAL A 301      46.848  -3.504  17.879  1.00  0.87           H  
ATOM   4556  HB  VAL A 301      48.251  -3.612  15.949  1.00  0.87           H  
ATOM   4557 1HG1 VAL A 301      48.867  -1.318  15.562  1.00  0.87           H  
ATOM   4558 2HG1 VAL A 301      47.292  -1.454  16.353  1.00  0.87           H  
ATOM   4559 3HG1 VAL A 301      48.705  -0.995  17.288  1.00  0.87           H  
ATOM   4560 1HG2 VAL A 301      50.648  -2.999  16.057  1.00  0.87           H  
ATOM   4561 2HG2 VAL A 301      50.477  -2.766  17.808  1.00  0.87           H  
ATOM   4562 3HG2 VAL A 301      50.286  -4.380  17.100  1.00  0.87           H  
ATOM   4563  N   ARG A 302      47.401  -6.031  17.650  1.00  0.84           N  
ATOM   4564  CA  ARG A 302      47.581  -7.465  17.882  1.00  0.84           C  
ATOM   4565  C   ARG A 302      47.319  -8.375  16.678  1.00  0.84           C  
ATOM   4566  O   ARG A 302      46.352  -8.218  15.931  1.00  0.84           O  
ATOM   4567  CB  ARG A 302      46.680  -7.891  19.034  1.00  0.84           C  
ATOM   4568  CG  ARG A 302      46.769  -9.355  19.472  1.00  0.84           C  
ATOM   4569  CD  ARG A 302      45.894  -9.598  20.645  1.00  0.84           C  
ATOM   4570  NE  ARG A 302      45.859 -10.999  21.062  1.00  0.84           N  
ATOM   4571  CZ  ARG A 302      45.024 -11.480  22.003  1.00  0.84           C  
ATOM   4572  NH1 ARG A 302      44.185 -10.664  22.597  1.00  0.84           N  
ATOM   4573  NH2 ARG A 302      45.037 -12.762  22.323  1.00  0.84           N  
ATOM   4574  H   ARG A 302      46.620  -5.692  17.096  1.00  0.84           H  
ATOM   4575  HA  ARG A 302      48.610  -7.612  18.190  1.00  0.84           H  
ATOM   4576 1HB  ARG A 302      46.918  -7.288  19.912  1.00  0.84           H  
ATOM   4577 2HB  ARG A 302      45.640  -7.689  18.772  1.00  0.84           H  
ATOM   4578 1HG  ARG A 302      46.453 -10.014  18.666  1.00  0.84           H  
ATOM   4579 2HG  ARG A 302      47.797  -9.590  19.749  1.00  0.84           H  
ATOM   4580 1HD  ARG A 302      46.259  -9.010  21.476  1.00  0.84           H  
ATOM   4581 2HD  ARG A 302      44.878  -9.290  20.406  1.00  0.84           H  
ATOM   4582  HE  ARG A 302      46.519 -11.652  20.625  1.00  0.84           H  
ATOM   4583 1HH1 ARG A 302      44.181  -9.688  22.339  1.00  0.84           H  
ATOM   4584 2HH1 ARG A 302      43.549 -11.015  23.297  1.00  0.84           H  
ATOM   4585 1HH2 ARG A 302      45.665 -13.401  21.850  1.00  0.84           H  
ATOM   4586 2HH2 ARG A 302      44.403 -13.112  23.026  1.00  0.84           H  
ATOM   4587  N   ILE A 303      48.193  -9.351  16.496  1.00  0.83           N  
ATOM   4588  CA  ILE A 303      48.049 -10.322  15.420  1.00  0.83           C  
ATOM   4589  C   ILE A 303      47.184 -11.434  15.962  1.00  0.83           C  
ATOM   4590  O   ILE A 303      47.468 -11.919  17.049  1.00  0.83           O  
ATOM   4591  CB  ILE A 303      49.413 -10.929  15.043  1.00  0.83           C  
ATOM   4592  CG1 ILE A 303      50.396  -9.871  14.599  1.00  0.83           C  
ATOM   4593  CG2 ILE A 303      49.253 -11.962  13.972  1.00  0.83           C  
ATOM   4594  CD1 ILE A 303      51.803 -10.379  14.414  1.00  0.83           C  
ATOM   4595  H   ILE A 303      48.975  -9.431  17.147  1.00  0.83           H  
ATOM   4596  HA  ILE A 303      47.550  -9.887  14.564  1.00  0.83           H  
ATOM   4597  HB  ILE A 303      49.819 -11.385  15.913  1.00  0.83           H  
ATOM   4598 1HG1 ILE A 303      50.070  -9.443  13.692  1.00  0.83           H  
ATOM   4599 2HG1 ILE A 303      50.435  -9.104  15.366  1.00  0.83           H  
ATOM   4600 1HG2 ILE A 303      50.216 -12.403  13.744  1.00  0.83           H  
ATOM   4601 2HG2 ILE A 303      48.588 -12.726  14.334  1.00  0.83           H  
ATOM   4602 3HG2 ILE A 303      48.835 -11.503  13.073  1.00  0.83           H  
ATOM   4603 1HD1 ILE A 303      52.456  -9.565  14.115  1.00  0.83           H  
ATOM   4604 2HD1 ILE A 303      52.157 -10.801  15.350  1.00  0.83           H  
ATOM   4605 3HD1 ILE A 303      51.812 -11.140  13.645  1.00  0.83           H  
ATOM   4606  N   SER A 304      46.102 -11.822  15.298  1.00  0.83           N  
ATOM   4607  CA  SER A 304      45.358 -12.901  15.946  1.00  0.83           C  
ATOM   4608  C   SER A 304      46.249 -14.110  16.097  1.00  0.83           C  
ATOM   4609  O   SER A 304      46.982 -14.466  15.173  1.00  0.83           O  
ATOM   4610  CB  SER A 304      44.109 -13.312  15.200  1.00  0.83           C  
ATOM   4611  OG  SER A 304      43.538 -14.476  15.797  1.00  0.83           O  
ATOM   4612  H   SER A 304      45.827 -11.418  14.395  1.00  0.83           H  
ATOM   4613  HA  SER A 304      45.065 -12.568  16.943  1.00  0.83           H  
ATOM   4614 1HB  SER A 304      43.389 -12.495  15.228  1.00  0.83           H  
ATOM   4615 2HB  SER A 304      44.346 -13.507  14.153  1.00  0.83           H  
ATOM   4616  HG  SER A 304      42.638 -14.540  15.447  1.00  0.83           H  
ATOM   4617  N   MET A 305      46.131 -14.813  17.211  1.00  0.84           N  
ATOM   4618  CA  MET A 305      46.933 -16.011  17.375  1.00  0.84           C  
ATOM   4619  C   MET A 305      46.621 -17.015  16.283  1.00  0.84           C  
ATOM   4620  O   MET A 305      47.468 -17.831  15.918  1.00  0.84           O  
ATOM   4621  CB  MET A 305      46.768 -16.594  18.766  1.00  0.84           C  
ATOM   4622  CG  MET A 305      47.758 -17.685  19.085  1.00  0.84           C  
ATOM   4623  SD  MET A 305      47.676 -18.181  20.791  1.00  0.84           S  
ATOM   4624  CE  MET A 305      48.334 -16.679  21.523  1.00  0.84           C  
ATOM   4625  H   MET A 305      45.510 -14.499  17.943  1.00  0.84           H  
ATOM   4626  HA  MET A 305      47.974 -15.749  17.247  1.00  0.84           H  
ATOM   4627 1HB  MET A 305      46.882 -15.800  19.506  1.00  0.84           H  
ATOM   4628 2HB  MET A 305      45.764 -17.006  18.871  1.00  0.84           H  
ATOM   4629 1HG  MET A 305      47.562 -18.549  18.462  1.00  0.84           H  
ATOM   4630 2HG  MET A 305      48.772 -17.335  18.871  1.00  0.84           H  
ATOM   4631 1HE  MET A 305      48.367 -16.784  22.607  1.00  0.84           H  
ATOM   4632 2HE  MET A 305      49.342 -16.503  21.140  1.00  0.84           H  
ATOM   4633 3HE  MET A 305      47.696 -15.833  21.259  1.00  0.84           H  
ATOM   4634  N   ASP A 306      45.406 -16.986  15.734  1.00  0.84           N  
ATOM   4635  CA  ASP A 306      45.145 -17.937  14.672  1.00  0.84           C  
ATOM   4636  C   ASP A 306      46.035 -17.623  13.473  1.00  0.84           C  
ATOM   4637  O   ASP A 306      46.459 -18.537  12.760  1.00  0.84           O  
ATOM   4638  CB  ASP A 306      43.666 -17.999  14.300  1.00  0.84           C  
ATOM   4639  CG  ASP A 306      42.788 -18.758  15.368  1.00  0.84           C  
ATOM   4640  OD1 ASP A 306      43.341 -19.448  16.238  1.00  0.84           O  
ATOM   4641  OD2 ASP A 306      41.590 -18.644  15.291  1.00  0.84           O  
ATOM   4642  H   ASP A 306      44.719 -16.272  15.992  1.00  0.84           H  
ATOM   4643  HA  ASP A 306      45.418 -18.919  15.018  1.00  0.84           H  
ATOM   4644 1HB  ASP A 306      43.283 -16.984  14.189  1.00  0.84           H  
ATOM   4645 2HB  ASP A 306      43.554 -18.494  13.335  1.00  0.84           H  
ATOM   4646  N   ALA A 307      46.311 -16.331  13.242  1.00  0.84           N  
ATOM   4647  CA  ALA A 307      47.134 -15.947  12.121  1.00  0.84           C  
ATOM   4648  C   ALA A 307      48.538 -16.452  12.323  1.00  0.84           C  
ATOM   4649  O   ALA A 307      49.170 -16.952  11.388  1.00  0.84           O  
ATOM   4650  CB  ALA A 307      47.150 -14.437  11.942  1.00  0.84           C  
ATOM   4651  H   ALA A 307      46.006 -15.613  13.884  1.00  0.84           H  
ATOM   4652  HA  ALA A 307      46.724 -16.428  11.253  1.00  0.84           H  
ATOM   4653 1HB  ALA A 307      47.762 -14.174  11.081  1.00  0.84           H  
ATOM   4654 2HB  ALA A 307      46.139 -14.075  11.794  1.00  0.84           H  
ATOM   4655 3HB  ALA A 307      47.557 -13.986  12.817  1.00  0.84           H  
ATOM   4656  N   GLU A 308      49.028 -16.333  13.562  1.00  0.83           N  
ATOM   4657  CA  GLU A 308      50.383 -16.780  13.847  1.00  0.83           C  
ATOM   4658  C   GLU A 308      50.513 -18.279  13.607  1.00  0.83           C  
ATOM   4659  O   GLU A 308      51.455 -18.734  12.955  1.00  0.83           O  
ATOM   4660  CB  GLU A 308      50.814 -16.448  15.277  1.00  0.83           C  
ATOM   4661  CG  GLU A 308      52.270 -16.874  15.565  1.00  0.83           C  
ATOM   4662  CD  GLU A 308      52.787 -16.537  16.947  1.00  0.83           C  
ATOM   4663  OE1 GLU A 308      52.191 -16.944  17.915  1.00  0.83           O  
ATOM   4664  OE2 GLU A 308      53.793 -15.871  17.025  1.00  0.83           O  
ATOM   4665  H   GLU A 308      48.442 -15.906  14.284  1.00  0.83           H  
ATOM   4666  HA  GLU A 308      51.059 -16.269  13.167  1.00  0.83           H  
ATOM   4667 1HB  GLU A 308      50.722 -15.373  15.448  1.00  0.83           H  
ATOM   4668 2HB  GLU A 308      50.156 -16.955  15.987  1.00  0.83           H  
ATOM   4669 1HG  GLU A 308      52.340 -17.952  15.424  1.00  0.83           H  
ATOM   4670 2HG  GLU A 308      52.914 -16.403  14.824  1.00  0.83           H  
ATOM   4671  N   LYS A 309      49.530 -19.043  14.098  1.00  0.81           N  
ATOM   4672  CA  LYS A 309      49.525 -20.499  13.958  1.00  0.81           C  
ATOM   4673  C   LYS A 309      49.474 -20.952  12.500  1.00  0.81           C  
ATOM   4674  O   LYS A 309      50.088 -21.960  12.142  1.00  0.81           O  
ATOM   4675  CB  LYS A 309      48.348 -21.102  14.732  1.00  0.81           C  
ATOM   4676  CG  LYS A 309      48.486 -21.059  16.272  1.00  0.81           C  
ATOM   4677  CD  LYS A 309      47.321 -21.795  16.962  1.00  0.81           C  
ATOM   4678  CE  LYS A 309      46.042 -21.013  16.734  1.00  0.81           C  
ATOM   4679  NZ  LYS A 309      44.859 -21.524  17.450  1.00  0.81           N  
ATOM   4680  H   LYS A 309      48.774 -18.595  14.620  1.00  0.81           H  
ATOM   4681  HA  LYS A 309      50.450 -20.880  14.390  1.00  0.81           H  
ATOM   4682 1HB  LYS A 309      47.437 -20.557  14.470  1.00  0.81           H  
ATOM   4683 2HB  LYS A 309      48.207 -22.138  14.429  1.00  0.81           H  
ATOM   4684 1HG  LYS A 309      49.425 -21.529  16.564  1.00  0.81           H  
ATOM   4685 2HG  LYS A 309      48.504 -20.023  16.603  1.00  0.81           H  
ATOM   4686 1HD  LYS A 309      47.212 -22.797  16.549  1.00  0.81           H  
ATOM   4687 2HD  LYS A 309      47.509 -21.869  18.032  1.00  0.81           H  
ATOM   4688 1HE  LYS A 309      46.209 -19.986  17.041  1.00  0.81           H  
ATOM   4689 2HE  LYS A 309      45.827 -21.035  15.669  1.00  0.81           H  
ATOM   4690 1HZ  LYS A 309      44.087 -20.878  17.175  1.00  0.81           H  
ATOM   4691 2HZ  LYS A 309      44.645 -22.464  17.167  1.00  0.81           H  
ATOM   4692 3HZ  LYS A 309      45.007 -21.489  18.443  1.00  0.81           H  
ATOM   4693  N   GLN A 310      48.757 -20.204  11.655  1.00  0.80           N  
ATOM   4694  CA  GLN A 310      48.645 -20.552  10.241  1.00  0.80           C  
ATOM   4695  C   GLN A 310      49.693 -19.857   9.362  1.00  0.80           C  
ATOM   4696  O   GLN A 310      49.951 -20.295   8.237  1.00  0.80           O  
ATOM   4697  CB  GLN A 310      47.244 -20.207   9.733  1.00  0.80           C  
ATOM   4698  CG  GLN A 310      46.108 -20.976  10.419  1.00  0.80           C  
ATOM   4699  CD  GLN A 310      46.193 -22.483  10.203  1.00  0.80           C  
ATOM   4700  OE1 GLN A 310      46.194 -22.953   9.060  1.00  0.80           O  
ATOM   4701  NE2 GLN A 310      46.256 -23.249  11.289  1.00  0.80           N  
ATOM   4702  H   GLN A 310      48.233 -19.401  12.009  1.00  0.80           H  
ATOM   4703  HA  GLN A 310      48.791 -21.625  10.145  1.00  0.80           H  
ATOM   4704 1HB  GLN A 310      47.062 -19.135   9.892  1.00  0.80           H  
ATOM   4705 2HB  GLN A 310      47.188 -20.388   8.662  1.00  0.80           H  
ATOM   4706 1HG  GLN A 310      46.157 -20.780  11.491  1.00  0.80           H  
ATOM   4707 2HG  GLN A 310      45.157 -20.621  10.021  1.00  0.80           H  
ATOM   4708 1HE2 GLN A 310      46.311 -24.245  11.198  1.00  0.80           H  
ATOM   4709 2HE2 GLN A 310      46.251 -22.830  12.195  1.00  0.80           H  
ATOM   4710  N   GLY A 311      50.300 -18.782   9.868  1.00  0.80           N  
ATOM   4711  CA  GLY A 311      51.269 -17.994   9.117  1.00  0.80           C  
ATOM   4712  C   GLY A 311      50.603 -16.959   8.202  1.00  0.80           C  
ATOM   4713  O   GLY A 311      51.264 -16.388   7.331  1.00  0.80           O  
ATOM   4714  H   GLY A 311      50.056 -18.460  10.800  1.00  0.80           H  
ATOM   4715 1HA  GLY A 311      51.927 -17.489   9.822  1.00  0.80           H  
ATOM   4716 2HA  GLY A 311      51.892 -18.660   8.523  1.00  0.80           H  
ATOM   4717  N   SER A 312      49.297 -16.747   8.383  1.00  0.81           N  
ATOM   4718  CA  SER A 312      48.519 -15.818   7.553  1.00  0.81           C  
ATOM   4719  C   SER A 312      47.241 -15.403   8.259  1.00  0.81           C  
ATOM   4720  O   SER A 312      46.688 -16.183   9.023  1.00  0.81           O  
ATOM   4721  CB  SER A 312      48.152 -16.499   6.255  1.00  0.81           C  
ATOM   4722  OG  SER A 312      47.242 -17.555   6.458  1.00  0.81           O  
ATOM   4723  H   SER A 312      48.860 -17.208   9.175  1.00  0.81           H  
ATOM   4724  HA  SER A 312      49.113 -14.926   7.355  1.00  0.81           H  
ATOM   4725 1HB  SER A 312      47.734 -15.774   5.580  1.00  0.81           H  
ATOM   4726 2HB  SER A 312      49.052 -16.894   5.797  1.00  0.81           H  
ATOM   4727  HG  SER A 312      47.138 -17.976   5.595  1.00  0.81           H  
ATOM   4728  N   GLY A 313      46.686 -14.242   7.940  1.00  0.82           N  
ATOM   4729  CA  GLY A 313      45.447 -13.869   8.625  1.00  0.82           C  
ATOM   4730  C   GLY A 313      45.280 -12.367   8.796  1.00  0.82           C  
ATOM   4731  O   GLY A 313      45.794 -11.584   8.001  1.00  0.82           O  
ATOM   4732  H   GLY A 313      47.120 -13.628   7.249  1.00  0.82           H  
ATOM   4733 1HA  GLY A 313      44.600 -14.260   8.062  1.00  0.82           H  
ATOM   4734 2HA  GLY A 313      45.410 -14.349   9.596  1.00  0.82           H  
ATOM   4735  N   TYR A 314      44.554 -11.967   9.839  1.00  0.84           N  
ATOM   4736  CA  TYR A 314      44.224 -10.559  10.014  1.00  0.84           C  
ATOM   4737  C   TYR A 314      44.844  -9.970  11.284  1.00  0.84           C  
ATOM   4738  O   TYR A 314      45.189 -10.708  12.226  1.00  0.84           O  
ATOM   4739  CB  TYR A 314      42.714 -10.399  10.063  1.00  0.84           C  
ATOM   4740  CG  TYR A 314      41.951 -10.983   8.841  1.00  0.84           C  
ATOM   4741  CD1 TYR A 314      41.565 -12.311   8.847  1.00  0.84           C  
ATOM   4742  CD2 TYR A 314      41.615 -10.207   7.775  1.00  0.84           C  
ATOM   4743  CE1 TYR A 314      40.849 -12.832   7.785  1.00  0.84           C  
ATOM   4744  CE2 TYR A 314      40.896 -10.715   6.710  1.00  0.84           C  
ATOM   4745  CZ  TYR A 314      40.513 -12.023   6.714  1.00  0.84           C  
ATOM   4746  OH  TYR A 314      39.797 -12.542   5.658  1.00  0.84           O  
ATOM   4747  H   TYR A 314      44.190 -12.652  10.485  1.00  0.84           H  
ATOM   4748  HA  TYR A 314      44.628  -9.996   9.186  1.00  0.84           H  
ATOM   4749 1HB  TYR A 314      42.325 -10.871  10.963  1.00  0.84           H  
ATOM   4750 2HB  TYR A 314      42.481  -9.338  10.130  1.00  0.84           H  
ATOM   4751  HD1 TYR A 314      41.819 -12.946   9.694  1.00  0.84           H  
ATOM   4752  HD2 TYR A 314      41.905  -9.162   7.775  1.00  0.84           H  
ATOM   4753  HE1 TYR A 314      40.544 -13.878   7.795  1.00  0.84           H  
ATOM   4754  HE2 TYR A 314      40.631 -10.069   5.875  1.00  0.84           H  
ATOM   4755  HH  TYR A 314      39.551 -13.448   5.856  1.00  0.84           H  
ATOM   4756  N   PHE A 315      44.975  -8.637  11.278  1.00  0.87           N  
ATOM   4757  CA  PHE A 315      45.592  -7.866  12.351  1.00  0.87           C  
ATOM   4758  C   PHE A 315      44.661  -6.809  12.976  1.00  0.87           C  
ATOM   4759  O   PHE A 315      43.998  -6.068  12.258  1.00  0.87           O  
ATOM   4760  CB  PHE A 315      46.796  -7.197  11.735  1.00  0.87           C  
ATOM   4761  CG  PHE A 315      47.554  -6.492  12.589  1.00  0.87           C  
ATOM   4762  CD1 PHE A 315      48.276  -7.177  13.454  1.00  0.87           C  
ATOM   4763  CD2 PHE A 315      47.605  -5.145  12.554  1.00  0.87           C  
ATOM   4764  CE1 PHE A 315      49.049  -6.570  14.302  1.00  0.87           C  
ATOM   4765  CE2 PHE A 315      48.399  -4.535  13.410  1.00  0.87           C  
ATOM   4766  CZ  PHE A 315      49.114  -5.285  14.274  1.00  0.87           C  
ATOM   4767  H   PHE A 315      44.684  -8.119  10.446  1.00  0.87           H  
ATOM   4768  HA  PHE A 315      45.910  -8.554  13.136  1.00  0.87           H  
ATOM   4769 1HB  PHE A 315      47.419  -7.957  11.273  1.00  0.87           H  
ATOM   4770 2HB  PHE A 315      46.464  -6.525  10.939  1.00  0.87           H  
ATOM   4771  HD1 PHE A 315      48.206  -8.237  13.435  1.00  0.87           H  
ATOM   4772  HD2 PHE A 315      47.007  -4.586  11.833  1.00  0.87           H  
ATOM   4773  HE1 PHE A 315      49.638  -7.114  15.017  1.00  0.87           H  
ATOM   4774  HE2 PHE A 315      48.477  -3.463  13.425  1.00  0.87           H  
ATOM   4775  HZ  PHE A 315      49.756  -4.829  14.949  1.00  0.87           H  
ATOM   4776  N   GLU A 316      44.585  -6.764  14.314  1.00  0.89           N  
ATOM   4777  CA  GLU A 316      43.709  -5.836  15.054  1.00  0.89           C  
ATOM   4778  C   GLU A 316      44.373  -4.572  15.610  1.00  0.89           C  
ATOM   4779  O   GLU A 316      45.351  -4.652  16.352  1.00  0.89           O  
ATOM   4780  CB  GLU A 316      43.091  -6.568  16.261  1.00  0.89           C  
ATOM   4781  CG  GLU A 316      42.139  -5.725  17.128  1.00  0.89           C  
ATOM   4782  CD  GLU A 316      41.578  -6.458  18.382  1.00  0.89           C  
ATOM   4783  OE1 GLU A 316      42.374  -6.896  19.201  1.00  0.89           O  
ATOM   4784  OE2 GLU A 316      40.369  -6.546  18.523  1.00  0.89           O  
ATOM   4785  H   GLU A 316      45.168  -7.392  14.856  1.00  0.89           H  
ATOM   4786  HA  GLU A 316      42.913  -5.518  14.391  1.00  0.89           H  
ATOM   4787 1HB  GLU A 316      42.569  -7.454  15.930  1.00  0.89           H  
ATOM   4788 2HB  GLU A 316      43.899  -6.907  16.912  1.00  0.89           H  
ATOM   4789 1HG  GLU A 316      42.648  -4.823  17.451  1.00  0.89           H  
ATOM   4790 2HG  GLU A 316      41.310  -5.426  16.490  1.00  0.89           H  
ATOM   4791  N   ASP A 317      43.800  -3.401  15.311  1.00  0.90           N  
ATOM   4792  CA  ASP A 317      44.233  -2.142  15.929  1.00  0.90           C  
ATOM   4793  C   ASP A 317      43.278  -1.798  17.078  1.00  0.90           C  
ATOM   4794  O   ASP A 317      42.096  -1.524  16.846  1.00  0.90           O  
ATOM   4795  CB  ASP A 317      44.310  -0.991  14.925  1.00  0.90           C  
ATOM   4796  CG  ASP A 317      44.836   0.328  15.546  1.00  0.90           C  
ATOM   4797  OD1 ASP A 317      44.859   0.465  16.759  1.00  0.90           O  
ATOM   4798  OD2 ASP A 317      45.203   1.191  14.789  1.00  0.90           O  
ATOM   4799  H   ASP A 317      43.038  -3.376  14.635  1.00  0.90           H  
ATOM   4800  HA  ASP A 317      45.219  -2.287  16.354  1.00  0.90           H  
ATOM   4801 1HB  ASP A 317      44.968  -1.275  14.101  1.00  0.90           H  
ATOM   4802 2HB  ASP A 317      43.319  -0.813  14.499  1.00  0.90           H  
ATOM   4803  N   ARG A 318      43.756  -1.910  18.324  1.00  0.91           N  
ATOM   4804  CA  ARG A 318      42.910  -1.742  19.509  1.00  0.91           C  
ATOM   4805  C   ARG A 318      42.849  -0.298  20.017  1.00  0.91           C  
ATOM   4806  O   ARG A 318      42.133   0.004  20.972  1.00  0.91           O  
ATOM   4807  CB  ARG A 318      43.449  -2.611  20.655  1.00  0.91           C  
ATOM   4808  CG  ARG A 318      43.401  -4.110  20.404  1.00  0.91           C  
ATOM   4809  CD  ARG A 318      44.061  -4.967  21.495  1.00  0.91           C  
ATOM   4810  NE  ARG A 318      43.379  -4.915  22.797  1.00  0.91           N  
ATOM   4811  CZ  ARG A 318      42.287  -5.627  23.126  1.00  0.91           C  
ATOM   4812  NH1 ARG A 318      41.728  -6.445  22.240  1.00  0.91           N  
ATOM   4813  NH2 ARG A 318      41.766  -5.509  24.349  1.00  0.91           N  
ATOM   4814  H   ARG A 318      44.752  -2.080  18.468  1.00  0.91           H  
ATOM   4815  HA  ARG A 318      41.906  -2.070  19.254  1.00  0.91           H  
ATOM   4816 1HB  ARG A 318      44.487  -2.340  20.860  1.00  0.91           H  
ATOM   4817 2HB  ARG A 318      42.874  -2.411  21.560  1.00  0.91           H  
ATOM   4818 1HG  ARG A 318      42.361  -4.416  20.318  1.00  0.91           H  
ATOM   4819 2HG  ARG A 318      43.917  -4.325  19.466  1.00  0.91           H  
ATOM   4820 1HD  ARG A 318      44.074  -6.007  21.161  1.00  0.91           H  
ATOM   4821 2HD  ARG A 318      45.091  -4.627  21.643  1.00  0.91           H  
ATOM   4822  HE  ARG A 318      43.811  -4.366  23.549  1.00  0.91           H  
ATOM   4823 1HH1 ARG A 318      42.112  -6.545  21.282  1.00  0.91           H  
ATOM   4824 2HH1 ARG A 318      40.908  -6.972  22.488  1.00  0.91           H  
ATOM   4825 1HH2 ARG A 318      42.194  -4.859  25.053  1.00  0.91           H  
ATOM   4826 2HH2 ARG A 318      40.943  -6.032  24.599  1.00  0.91           H  
ATOM   4827  N   LEU A 319      43.651   0.584  19.427  1.00  0.91           N  
ATOM   4828  CA  LEU A 319      43.738   1.952  19.931  1.00  0.91           C  
ATOM   4829  C   LEU A 319      42.478   2.863  19.786  1.00  0.91           C  
ATOM   4830  O   LEU A 319      42.174   3.619  20.702  1.00  0.91           O  
ATOM   4831  CB  LEU A 319      44.935   2.653  19.284  1.00  0.91           C  
ATOM   4832  CG  LEU A 319      46.340   2.123  19.642  1.00  0.91           C  
ATOM   4833  CD1 LEU A 319      47.354   2.837  18.736  1.00  0.91           C  
ATOM   4834  CD2 LEU A 319      46.663   2.348  21.128  1.00  0.91           C  
ATOM   4835  H   LEU A 319      44.196   0.318  18.593  1.00  0.91           H  
ATOM   4836  HA  LEU A 319      43.959   1.873  20.992  1.00  0.91           H  
ATOM   4837 1HB  LEU A 319      44.859   2.578  18.208  1.00  0.91           H  
ATOM   4838 2HB  LEU A 319      44.891   3.696  19.546  1.00  0.91           H  
ATOM   4839  HG  LEU A 319      46.377   1.055  19.421  1.00  0.91           H  
ATOM   4840 1HD1 LEU A 319      48.360   2.486  18.921  1.00  0.91           H  
ATOM   4841 2HD1 LEU A 319      47.092   2.639  17.692  1.00  0.91           H  
ATOM   4842 3HD1 LEU A 319      47.325   3.896  18.914  1.00  0.91           H  
ATOM   4843 1HD2 LEU A 319      47.644   1.974  21.370  1.00  0.91           H  
ATOM   4844 2HD2 LEU A 319      46.648   3.382  21.335  1.00  0.91           H  
ATOM   4845 3HD2 LEU A 319      45.925   1.833  21.745  1.00  0.91           H  
ATOM   4846  N   PRO A 320      41.723   2.858  18.671  1.00  0.91           N  
ATOM   4847  CA  PRO A 320      40.618   3.776  18.441  1.00  0.91           C  
ATOM   4848  C   PRO A 320      39.508   3.729  19.490  1.00  0.91           C  
ATOM   4849  O   PRO A 320      39.180   2.669  20.032  1.00  0.91           O  
ATOM   4850  CB  PRO A 320      40.091   3.319  17.079  1.00  0.91           C  
ATOM   4851  CG  PRO A 320      41.247   2.630  16.417  1.00  0.91           C  
ATOM   4852  CD  PRO A 320      41.969   1.941  17.540  1.00  0.91           C  
ATOM   4853  HA  PRO A 320      41.021   4.797  18.368  1.00  0.91           H  
ATOM   4854 1HB  PRO A 320      39.232   2.652  17.222  1.00  0.91           H  
ATOM   4855 2HB  PRO A 320      39.727   4.183  16.511  1.00  0.91           H  
ATOM   4856 1HG  PRO A 320      40.883   1.916  15.663  1.00  0.91           H  
ATOM   4857 2HG  PRO A 320      41.883   3.354  15.889  1.00  0.91           H  
ATOM   4858 1HD  PRO A 320      41.517   0.953  17.725  1.00  0.91           H  
ATOM   4859 2HD  PRO A 320      43.006   1.883  17.266  1.00  0.91           H  
ATOM   4860  N   ALA A 321      38.931   4.897  19.760  1.00  0.91           N  
ATOM   4861  CA  ALA A 321      37.801   5.063  20.671  1.00  0.91           C  
ATOM   4862  C   ALA A 321      36.489   4.836  19.915  1.00  0.91           C  
ATOM   4863  O   ALA A 321      36.450   5.004  18.699  1.00  0.91           O  
ATOM   4864  CB  ALA A 321      37.821   6.442  21.307  1.00  0.91           C  
ATOM   4865  H   ALA A 321      39.281   5.722  19.292  1.00  0.91           H  
ATOM   4866  HA  ALA A 321      37.887   4.327  21.451  1.00  0.91           H  
ATOM   4867 1HB  ALA A 321      36.981   6.536  21.999  1.00  0.91           H  
ATOM   4868 2HB  ALA A 321      38.751   6.578  21.856  1.00  0.91           H  
ATOM   4869 3HB  ALA A 321      37.742   7.208  20.533  1.00  0.91           H  
ATOM   4870  N   SER A 322      35.384   4.562  20.608  1.00  0.90           N  
ATOM   4871  CA  SER A 322      34.102   4.426  19.897  1.00  0.90           C  
ATOM   4872  C   SER A 322      33.558   5.738  19.338  1.00  0.90           C  
ATOM   4873  O   SER A 322      32.649   5.729  18.511  1.00  0.90           O  
ATOM   4874  CB  SER A 322      33.054   3.749  20.730  1.00  0.90           C  
ATOM   4875  OG  SER A 322      33.338   2.426  20.904  1.00  0.90           O  
ATOM   4876  H   SER A 322      35.420   4.411  21.618  1.00  0.90           H  
ATOM   4877  HA  SER A 322      34.275   3.773  19.047  1.00  0.90           H  
ATOM   4878 1HB  SER A 322      32.983   4.222  21.690  1.00  0.90           H  
ATOM   4879 2HB  SER A 322      32.110   3.844  20.248  1.00  0.90           H  
ATOM   4880  HG  SER A 322      32.502   2.015  21.211  1.00  0.90           H  
ATOM   4881  N   ASN A 323      34.154   6.863  19.731  1.00  0.89           N  
ATOM   4882  CA  ASN A 323      33.786   8.159  19.176  1.00  0.89           C  
ATOM   4883  C   ASN A 323      34.504   8.411  17.857  1.00  0.89           C  
ATOM   4884  O   ASN A 323      34.340   9.461  17.234  1.00  0.89           O  
ATOM   4885  CB  ASN A 323      34.088   9.302  20.120  1.00  0.89           C  
ATOM   4886  CG  ASN A 323      33.097   9.462  21.214  1.00  0.89           C  
ATOM   4887  OD1 ASN A 323      31.952   9.020  21.104  1.00  0.89           O  
ATOM   4888  ND2 ASN A 323      33.488  10.120  22.265  1.00  0.89           N  
ATOM   4889  H   ASN A 323      34.880   6.806  20.431  1.00  0.89           H  
ATOM   4890  HA  ASN A 323      32.715   8.152  18.969  1.00  0.89           H  
ATOM   4891 1HB  ASN A 323      35.072   9.137  20.571  1.00  0.89           H  
ATOM   4892 2HB  ASN A 323      34.152  10.232  19.561  1.00  0.89           H  
ATOM   4893 1HD2 ASN A 323      32.823  10.272  23.036  1.00  0.89           H  
ATOM   4894 2HD2 ASN A 323      34.422  10.482  22.311  1.00  0.89           H  
ATOM   4895  N   MET A 324      35.324   7.463  17.445  1.00  0.88           N  
ATOM   4896  CA  MET A 324      36.059   7.578  16.218  1.00  0.88           C  
ATOM   4897  C   MET A 324      35.277   7.200  14.972  1.00  0.88           C  
ATOM   4898  O   MET A 324      34.435   6.285  14.954  1.00  0.88           O  
ATOM   4899  CB  MET A 324      37.352   6.798  16.323  1.00  0.88           C  
ATOM   4900  CG  MET A 324      38.201   6.870  15.129  1.00  0.88           C  
ATOM   4901  SD  MET A 324      38.656   8.544  14.702  1.00  0.88           S  
ATOM   4902  CE  MET A 324      39.716   8.274  13.335  1.00  0.88           C  
ATOM   4903  H   MET A 324      35.462   6.616  17.989  1.00  0.88           H  
ATOM   4904  HA  MET A 324      36.336   8.626  16.104  1.00  0.88           H  
ATOM   4905 1HB  MET A 324      37.930   7.156  17.178  1.00  0.88           H  
ATOM   4906 2HB  MET A 324      37.130   5.748  16.489  1.00  0.88           H  
ATOM   4907 1HG  MET A 324      39.110   6.321  15.333  1.00  0.88           H  
ATOM   4908 2HG  MET A 324      37.700   6.408  14.295  1.00  0.88           H  
ATOM   4909 1HE  MET A 324      40.052   9.231  12.957  1.00  0.88           H  
ATOM   4910 2HE  MET A 324      40.577   7.686  13.648  1.00  0.88           H  
ATOM   4911 3HE  MET A 324      39.176   7.748  12.577  1.00  0.88           H  
ATOM   4912  N   ASN A 325      35.594   7.941  13.921  1.00  0.87           N  
ATOM   4913  CA  ASN A 325      35.120   7.740  12.574  1.00  0.87           C  
ATOM   4914  C   ASN A 325      35.795   6.567  11.875  1.00  0.87           C  
ATOM   4915  O   ASN A 325      37.009   6.573  11.633  1.00  0.87           O  
ATOM   4916  CB  ASN A 325      35.352   9.003  11.791  1.00  0.87           C  
ATOM   4917  CG  ASN A 325      34.899   8.940  10.374  1.00  0.87           C  
ATOM   4918  OD1 ASN A 325      35.571   8.325   9.547  1.00  0.87           O  
ATOM   4919  ND2 ASN A 325      33.822   9.567  10.053  1.00  0.87           N  
ATOM   4920  H   ASN A 325      36.256   8.690  14.077  1.00  0.87           H  
ATOM   4921  HA  ASN A 325      34.059   7.530  12.633  1.00  0.87           H  
ATOM   4922 1HB  ASN A 325      34.847   9.832  12.284  1.00  0.87           H  
ATOM   4923 2HB  ASN A 325      36.418   9.230  11.798  1.00  0.87           H  
ATOM   4924 1HD2 ASN A 325      33.546   9.607   9.088  1.00  0.87           H  
ATOM   4925 2HD2 ASN A 325      33.295  10.034  10.769  1.00  0.87           H  
ATOM   4926  N   SER A 326      34.986   5.582  11.505  1.00  0.87           N  
ATOM   4927  CA  SER A 326      35.466   4.362  10.876  1.00  0.87           C  
ATOM   4928  C   SER A 326      36.175   4.577   9.550  1.00  0.87           C  
ATOM   4929  O   SER A 326      37.163   3.896   9.258  1.00  0.87           O  
ATOM   4930  CB  SER A 326      34.314   3.415  10.680  1.00  0.87           C  
ATOM   4931  OG  SER A 326      33.838   2.967  11.909  1.00  0.87           O  
ATOM   4932  H   SER A 326      34.001   5.666  11.719  1.00  0.87           H  
ATOM   4933  HA  SER A 326      36.178   3.895  11.561  1.00  0.87           H  
ATOM   4934 1HB  SER A 326      33.509   3.925  10.143  1.00  0.87           H  
ATOM   4935 2HB  SER A 326      34.626   2.587  10.070  1.00  0.87           H  
ATOM   4936  HG  SER A 326      33.255   2.232  11.709  1.00  0.87           H  
ATOM   4937  N   TYR A 327      35.693   5.520   8.737  1.00  0.87           N  
ATOM   4938  CA  TYR A 327      36.315   5.735   7.437  1.00  0.87           C  
ATOM   4939  C   TYR A 327      37.726   6.271   7.613  1.00  0.87           C  
ATOM   4940  O   TYR A 327      38.633   5.845   6.903  1.00  0.87           O  
ATOM   4941  CB  TYR A 327      35.540   6.739   6.589  1.00  0.87           C  
ATOM   4942  CG  TYR A 327      34.227   6.322   6.036  1.00  0.87           C  
ATOM   4943  CD1 TYR A 327      33.103   6.894   6.561  1.00  0.87           C  
ATOM   4944  CD2 TYR A 327      34.125   5.408   4.989  1.00  0.87           C  
ATOM   4945  CE1 TYR A 327      31.877   6.570   6.074  1.00  0.87           C  
ATOM   4946  CE2 TYR A 327      32.867   5.086   4.501  1.00  0.87           C  
ATOM   4947  CZ  TYR A 327      31.760   5.670   5.050  1.00  0.87           C  
ATOM   4948  OH  TYR A 327      30.536   5.381   4.581  1.00  0.87           O  
ATOM   4949  H   TYR A 327      34.907   6.084   9.025  1.00  0.87           H  
ATOM   4950  HA  TYR A 327      36.374   4.783   6.910  1.00  0.87           H  
ATOM   4951 1HB  TYR A 327      35.372   7.629   7.168  1.00  0.87           H  
ATOM   4952 2HB  TYR A 327      36.163   7.031   5.757  1.00  0.87           H  
ATOM   4953  HD1 TYR A 327      33.194   7.620   7.373  1.00  0.87           H  
ATOM   4954  HD2 TYR A 327      35.020   4.956   4.557  1.00  0.87           H  
ATOM   4955  HE1 TYR A 327      30.989   7.037   6.489  1.00  0.87           H  
ATOM   4956  HE2 TYR A 327      32.747   4.380   3.692  1.00  0.87           H  
ATOM   4957  HH  TYR A 327      29.885   5.958   4.997  1.00  0.87           H  
ATOM   4958  N   VAL A 328      37.932   7.152   8.599  1.00  0.87           N  
ATOM   4959  CA  VAL A 328      39.254   7.709   8.843  1.00  0.87           C  
ATOM   4960  C   VAL A 328      40.204   6.668   9.388  1.00  0.87           C  
ATOM   4961  O   VAL A 328      41.344   6.588   8.938  1.00  0.87           O  
ATOM   4962  CB  VAL A 328      39.230   8.917   9.784  1.00  0.87           C  
ATOM   4963  CG1 VAL A 328      40.664   9.307  10.126  1.00  0.87           C  
ATOM   4964  CG2 VAL A 328      38.539  10.052   9.122  1.00  0.87           C  
ATOM   4965  H   VAL A 328      37.144   7.465   9.161  1.00  0.87           H  
ATOM   4966  HA  VAL A 328      39.646   8.060   7.890  1.00  0.87           H  
ATOM   4967  HB  VAL A 328      38.698   8.663  10.680  1.00  0.87           H  
ATOM   4968 1HG1 VAL A 328      40.661  10.165  10.794  1.00  0.87           H  
ATOM   4969 2HG1 VAL A 328      41.154   8.467  10.613  1.00  0.87           H  
ATOM   4970 3HG1 VAL A 328      41.202   9.561   9.213  1.00  0.87           H  
ATOM   4971 1HG2 VAL A 328      38.516  10.909   9.792  1.00  0.87           H  
ATOM   4972 2HG2 VAL A 328      39.061  10.318   8.202  1.00  0.87           H  
ATOM   4973 3HG2 VAL A 328      37.543   9.746   8.895  1.00  0.87           H  
ATOM   4974  N   VAL A 329      39.758   5.839  10.335  1.00  0.86           N  
ATOM   4975  CA  VAL A 329      40.693   4.838  10.836  1.00  0.86           C  
ATOM   4976  C   VAL A 329      41.082   3.913   9.698  1.00  0.86           C  
ATOM   4977  O   VAL A 329      42.258   3.603   9.515  1.00  0.86           O  
ATOM   4978  CB  VAL A 329      40.116   3.965  11.955  1.00  0.86           C  
ATOM   4979  CG1 VAL A 329      41.129   2.858  12.259  1.00  0.86           C  
ATOM   4980  CG2 VAL A 329      39.848   4.756  13.128  1.00  0.86           C  
ATOM   4981  H   VAL A 329      38.806   5.926  10.702  1.00  0.86           H  
ATOM   4982  HA  VAL A 329      41.585   5.344  11.205  1.00  0.86           H  
ATOM   4983  HB  VAL A 329      39.188   3.497  11.615  1.00  0.86           H  
ATOM   4984 1HG1 VAL A 329      40.768   2.218  13.043  1.00  0.86           H  
ATOM   4985 2HG1 VAL A 329      41.296   2.272  11.359  1.00  0.86           H  
ATOM   4986 3HG1 VAL A 329      42.069   3.304  12.581  1.00  0.86           H  
ATOM   4987 1HG2 VAL A 329      39.437   4.121  13.910  1.00  0.86           H  
ATOM   4988 2HG2 VAL A 329      40.764   5.229  13.480  1.00  0.86           H  
ATOM   4989 3HG2 VAL A 329      39.130   5.497  12.839  1.00  0.86           H  
ATOM   4990  N   THR A 330      40.089   3.501   8.915  1.00  0.86           N  
ATOM   4991  CA  THR A 330      40.294   2.626   7.781  1.00  0.86           C  
ATOM   4992  C   THR A 330      41.261   3.269   6.782  1.00  0.86           C  
ATOM   4993  O   THR A 330      42.261   2.667   6.374  1.00  0.86           O  
ATOM   4994  CB  THR A 330      38.912   2.378   7.137  1.00  0.86           C  
ATOM   4995  OG1 THR A 330      38.065   1.710   8.088  1.00  0.86           O  
ATOM   4996  CG2 THR A 330      38.964   1.630   5.877  1.00  0.86           C  
ATOM   4997  H   THR A 330      39.133   3.797   9.111  1.00  0.86           H  
ATOM   4998  HA  THR A 330      40.717   1.688   8.131  1.00  0.86           H  
ATOM   4999  HB  THR A 330      38.473   3.339   6.915  1.00  0.86           H  
ATOM   5000  HG1 THR A 330      37.793   2.364   8.768  1.00  0.86           H  
ATOM   5001 1HG2 THR A 330      37.957   1.518   5.470  1.00  0.86           H  
ATOM   5002 2HG2 THR A 330      39.584   2.169   5.177  1.00  0.86           H  
ATOM   5003 3HG2 THR A 330      39.362   0.694   6.072  1.00  0.86           H  
ATOM   5004  N   ALA A 331      41.014   4.538   6.450  1.00  0.84           N  
ATOM   5005  CA  ALA A 331      41.839   5.276   5.511  1.00  0.84           C  
ATOM   5006  C   ALA A 331      43.275   5.360   5.977  1.00  0.84           C  
ATOM   5007  O   ALA A 331      44.191   5.190   5.173  1.00  0.84           O  
ATOM   5008  CB  ALA A 331      41.297   6.689   5.358  1.00  0.84           C  
ATOM   5009  H   ALA A 331      40.196   4.999   6.828  1.00  0.84           H  
ATOM   5010  HA  ALA A 331      41.810   4.757   4.553  1.00  0.84           H  
ATOM   5011 1HB  ALA A 331      41.898   7.239   4.638  1.00  0.84           H  
ATOM   5012 2HB  ALA A 331      40.271   6.643   5.022  1.00  0.84           H  
ATOM   5013 3HB  ALA A 331      41.336   7.191   6.321  1.00  0.84           H  
ATOM   5014  N   LEU A 332      43.473   5.580   7.281  1.00  0.83           N  
ATOM   5015  CA  LEU A 332      44.807   5.705   7.839  1.00  0.83           C  
ATOM   5016  C   LEU A 332      45.507   4.378   7.983  1.00  0.83           C  
ATOM   5017  O   LEU A 332      46.713   4.291   7.767  1.00  0.83           O  
ATOM   5018  CB  LEU A 332      44.758   6.405   9.182  1.00  0.83           C  
ATOM   5019  CG  LEU A 332      44.355   7.829   9.116  1.00  0.83           C  
ATOM   5020  CD1 LEU A 332      44.212   8.339  10.480  1.00  0.83           C  
ATOM   5021  CD2 LEU A 332      45.399   8.608   8.345  1.00  0.83           C  
ATOM   5022  H   LEU A 332      42.670   5.713   7.896  1.00  0.83           H  
ATOM   5023  HA  LEU A 332      45.390   6.325   7.165  1.00  0.83           H  
ATOM   5024 1HB  LEU A 332      44.064   5.872   9.838  1.00  0.83           H  
ATOM   5025 2HB  LEU A 332      45.743   6.374   9.598  1.00  0.83           H  
ATOM   5026  HG  LEU A 332      43.396   7.918   8.613  1.00  0.83           H  
ATOM   5027 1HD1 LEU A 332      43.908   9.379  10.421  1.00  0.83           H  
ATOM   5028 2HD1 LEU A 332      43.455   7.756  11.003  1.00  0.83           H  
ATOM   5029 3HD1 LEU A 332      45.161   8.262  11.008  1.00  0.83           H  
ATOM   5030 1HD2 LEU A 332      45.105   9.657   8.296  1.00  0.83           H  
ATOM   5031 2HD2 LEU A 332      46.364   8.525   8.846  1.00  0.83           H  
ATOM   5032 3HD2 LEU A 332      45.484   8.209   7.327  1.00  0.83           H  
ATOM   5033  N   LEU A 333      44.784   3.314   8.310  1.00  0.81           N  
ATOM   5034  CA  LEU A 333      45.477   2.050   8.411  1.00  0.81           C  
ATOM   5035  C   LEU A 333      46.039   1.699   7.043  1.00  0.81           C  
ATOM   5036  O   LEU A 333      47.171   1.225   6.955  1.00  0.81           O  
ATOM   5037  CB  LEU A 333      44.570   0.944   8.966  1.00  0.81           C  
ATOM   5038  CG  LEU A 333      44.214   1.099  10.477  1.00  0.81           C  
ATOM   5039  CD1 LEU A 333      43.210   0.031  10.898  1.00  0.81           C  
ATOM   5040  CD2 LEU A 333      45.480   1.017  11.290  1.00  0.81           C  
ATOM   5041  H   LEU A 333      43.787   3.388   8.510  1.00  0.81           H  
ATOM   5042  HA  LEU A 333      46.311   2.168   9.100  1.00  0.81           H  
ATOM   5043 1HB  LEU A 333      43.633   0.964   8.406  1.00  0.81           H  
ATOM   5044 2HB  LEU A 333      45.047  -0.024   8.815  1.00  0.81           H  
ATOM   5045  HG  LEU A 333      43.764   2.067  10.646  1.00  0.81           H  
ATOM   5046 1HD1 LEU A 333      42.971   0.159  11.955  1.00  0.81           H  
ATOM   5047 2HD1 LEU A 333      42.317   0.149  10.313  1.00  0.81           H  
ATOM   5048 3HD1 LEU A 333      43.628  -0.962  10.741  1.00  0.81           H  
ATOM   5049 1HD2 LEU A 333      45.242   1.145  12.346  1.00  0.81           H  
ATOM   5050 2HD2 LEU A 333      45.955   0.048  11.142  1.00  0.81           H  
ATOM   5051 3HD2 LEU A 333      46.153   1.810  10.975  1.00  0.81           H  
ATOM   5052  N   VAL A 334      45.290   2.011   5.972  1.00  0.79           N  
ATOM   5053  CA  VAL A 334      45.753   1.759   4.610  1.00  0.79           C  
ATOM   5054  C   VAL A 334      46.842   2.740   4.186  1.00  0.79           C  
ATOM   5055  O   VAL A 334      47.888   2.332   3.666  1.00  0.79           O  
ATOM   5056  CB  VAL A 334      44.592   1.860   3.615  1.00  0.79           C  
ATOM   5057  CG1 VAL A 334      45.090   1.739   2.205  1.00  0.79           C  
ATOM   5058  CG2 VAL A 334      43.658   0.817   3.915  1.00  0.79           C  
ATOM   5059  H   VAL A 334      44.354   2.403   6.114  1.00  0.79           H  
ATOM   5060  HA  VAL A 334      46.154   0.746   4.570  1.00  0.79           H  
ATOM   5061  HB  VAL A 334      44.106   2.833   3.720  1.00  0.79           H  
ATOM   5062 1HG1 VAL A 334      44.242   1.819   1.544  1.00  0.79           H  
ATOM   5063 2HG1 VAL A 334      45.801   2.539   1.994  1.00  0.79           H  
ATOM   5064 3HG1 VAL A 334      45.574   0.775   2.069  1.00  0.79           H  
ATOM   5065 1HG2 VAL A 334      42.842   0.875   3.268  1.00  0.79           H  
ATOM   5066 2HG2 VAL A 334      44.132  -0.158   3.826  1.00  0.79           H  
ATOM   5067 3HG2 VAL A 334      43.346   0.990   4.903  1.00  0.79           H  
ATOM   5068  N   GLU A 335      46.641   4.030   4.448  1.00  0.79           N  
ATOM   5069  CA  GLU A 335      47.647   5.007   4.081  1.00  0.79           C  
ATOM   5070  C   GLU A 335      48.984   4.686   4.730  1.00  0.79           C  
ATOM   5071  O   GLU A 335      50.031   4.781   4.090  1.00  0.79           O  
ATOM   5072  CB  GLU A 335      47.205   6.419   4.473  1.00  0.79           C  
ATOM   5073  CG  GLU A 335      48.174   7.533   4.074  1.00  0.79           C  
ATOM   5074  CD  GLU A 335      47.650   8.919   4.375  1.00  0.79           C  
ATOM   5075  OE1 GLU A 335      46.558   9.033   4.876  1.00  0.79           O  
ATOM   5076  OE2 GLU A 335      48.348   9.864   4.095  1.00  0.79           O  
ATOM   5077  H   GLU A 335      45.774   4.346   4.877  1.00  0.79           H  
ATOM   5078  HA  GLU A 335      47.773   4.961   3.011  1.00  0.79           H  
ATOM   5079 1HB  GLU A 335      46.233   6.632   4.029  1.00  0.79           H  
ATOM   5080 2HB  GLU A 335      47.085   6.464   5.552  1.00  0.79           H  
ATOM   5081 1HG  GLU A 335      49.108   7.384   4.617  1.00  0.79           H  
ATOM   5082 2HG  GLU A 335      48.392   7.461   3.018  1.00  0.79           H  
ATOM   5083  N   VAL A 336      48.959   4.281   5.988  1.00  0.82           N  
ATOM   5084  CA  VAL A 336      50.189   3.961   6.668  1.00  0.82           C  
ATOM   5085  C   VAL A 336      50.743   2.600   6.257  1.00  0.82           C  
ATOM   5086  O   VAL A 336      51.929   2.480   5.950  1.00  0.82           O  
ATOM   5087  CB  VAL A 336      49.949   3.979   8.177  1.00  0.82           C  
ATOM   5088  CG1 VAL A 336      51.161   3.520   8.874  1.00  0.82           C  
ATOM   5089  CG2 VAL A 336      49.575   5.392   8.621  1.00  0.82           C  
ATOM   5090  H   VAL A 336      48.078   4.224   6.495  1.00  0.82           H  
ATOM   5091  HA  VAL A 336      50.923   4.727   6.423  1.00  0.82           H  
ATOM   5092  HB  VAL A 336      49.133   3.293   8.423  1.00  0.82           H  
ATOM   5093 1HG1 VAL A 336      50.971   3.540   9.910  1.00  0.82           H  
ATOM   5094 2HG1 VAL A 336      51.397   2.507   8.561  1.00  0.82           H  
ATOM   5095 3HG1 VAL A 336      51.997   4.179   8.645  1.00  0.82           H  
ATOM   5096 1HG2 VAL A 336      49.396   5.398   9.692  1.00  0.82           H  
ATOM   5097 2HG2 VAL A 336      50.390   6.075   8.385  1.00  0.82           H  
ATOM   5098 3HG2 VAL A 336      48.675   5.718   8.105  1.00  0.82           H  
ATOM   5099  N   THR A 337      49.891   1.575   6.266  1.00  0.89           N  
ATOM   5100  CA  THR A 337      50.293   0.207   5.990  1.00  0.89           C  
ATOM   5101  C   THR A 337      50.647  -0.120   4.549  1.00  0.89           C  
ATOM   5102  O   THR A 337      51.556  -0.915   4.306  1.00  0.89           O  
ATOM   5103  CB  THR A 337      49.210  -0.771   6.413  1.00  0.89           C  
ATOM   5104  OG1 THR A 337      48.957  -0.629   7.800  1.00  0.89           O  
ATOM   5105  CG2 THR A 337      49.681  -2.097   6.137  1.00  0.89           C  
ATOM   5106  H   THR A 337      48.912   1.724   6.500  1.00  0.89           H  
ATOM   5107  HA  THR A 337      51.172   0.003   6.598  1.00  0.89           H  
ATOM   5108  HB  THR A 337      48.292  -0.603   5.857  1.00  0.89           H  
ATOM   5109  HG1 THR A 337      48.403   0.175   7.903  1.00  0.89           H  
ATOM   5110 1HG2 THR A 337      48.945  -2.808   6.461  1.00  0.89           H  
ATOM   5111 2HG2 THR A 337      49.867  -2.209   5.082  1.00  0.89           H  
ATOM   5112 3HG2 THR A 337      50.588  -2.230   6.668  1.00  0.89           H  
ATOM   5113  N   ILE A 338      49.862   0.391   3.606  1.00  1.03           N  
ATOM   5114  CA  ILE A 338      50.019   0.077   2.196  1.00  1.03           C  
ATOM   5115  C   ILE A 338      50.750   1.172   1.434  1.00  1.03           C  
ATOM   5116  O   ILE A 338      51.660   0.879   0.660  1.00  1.03           O  
ATOM   5117  CB  ILE A 338      48.648  -0.201   1.561  1.00  1.03           C  
ATOM   5118  CG1 ILE A 338      47.995  -1.326   2.316  1.00  1.03           C  
ATOM   5119  CG2 ILE A 338      48.767  -0.524   0.087  1.00  1.03           C  
ATOM   5120  CD1 ILE A 338      48.815  -2.594   2.322  1.00  1.03           C  
ATOM   5121  H   ILE A 338      49.126   1.037   3.863  1.00  1.03           H  
ATOM   5122  HA  ILE A 338      50.612  -0.832   2.114  1.00  1.03           H  
ATOM   5123  HB  ILE A 338      48.020   0.679   1.676  1.00  1.03           H  
ATOM   5124 1HG1 ILE A 338      47.839  -1.000   3.344  1.00  1.03           H  
ATOM   5125 2HG1 ILE A 338      47.024  -1.537   1.865  1.00  1.03           H  
ATOM   5126 1HG2 ILE A 338      47.780  -0.711  -0.314  1.00  1.03           H  
ATOM   5127 2HG2 ILE A 338      49.221   0.317  -0.440  1.00  1.03           H  
ATOM   5128 3HG2 ILE A 338      49.384  -1.411  -0.053  1.00  1.03           H  
ATOM   5129 1HD1 ILE A 338      48.305  -3.359   2.895  1.00  1.03           H  
ATOM   5130 2HD1 ILE A 338      48.958  -2.939   1.294  1.00  1.03           H  
ATOM   5131 3HD1 ILE A 338      49.783  -2.403   2.771  1.00  1.03           H  
ATOM   5132  N   LEU A 339      50.371   2.435   1.635  1.00  1.24           N  
ATOM   5133  CA  LEU A 339      51.052   3.469   0.860  1.00  1.24           C  
ATOM   5134  C   LEU A 339      52.427   3.798   1.437  1.00  1.24           C  
ATOM   5135  O   LEU A 339      53.426   3.682   0.733  1.00  1.24           O  
ATOM   5136  CB  LEU A 339      50.230   4.771   0.804  1.00  1.24           C  
ATOM   5137  CG  LEU A 339      48.947   4.724   0.036  1.00  1.24           C  
ATOM   5138  CD1 LEU A 339      48.157   5.995   0.207  1.00  1.24           C  
ATOM   5139  CD2 LEU A 339      49.298   4.563  -1.357  1.00  1.24           C  
ATOM   5140  H   LEU A 339      49.625   2.646   2.298  1.00  1.24           H  
ATOM   5141  HA  LEU A 339      51.188   3.102  -0.156  1.00  1.24           H  
ATOM   5142 1HB  LEU A 339      49.998   5.088   1.789  1.00  1.24           H  
ATOM   5143 2HB  LEU A 339      50.855   5.540   0.350  1.00  1.24           H  
ATOM   5144  HG  LEU A 339      48.336   3.893   0.386  1.00  1.24           H  
ATOM   5145 1HD1 LEU A 339      47.252   5.909  -0.370  1.00  1.24           H  
ATOM   5146 2HD1 LEU A 339      47.902   6.149   1.226  1.00  1.24           H  
ATOM   5147 3HD1 LEU A 339      48.742   6.843  -0.144  1.00  1.24           H  
ATOM   5148 1HD2 LEU A 339      48.412   4.535  -1.964  1.00  1.24           H  
ATOM   5149 2HD2 LEU A 339      49.914   5.405  -1.668  1.00  1.24           H  
ATOM   5150 3HD2 LEU A 339      49.855   3.640  -1.453  1.00  1.24           H  
ATOM   5151  N   GLU A 340      52.482   4.184   2.719  1.00  1.54           N  
ATOM   5152  CA  GLU A 340      53.706   4.549   3.470  1.00  1.54           C  
ATOM   5153  C   GLU A 340      54.406   5.819   2.935  1.00  1.54           C  
ATOM   5154  O   GLU A 340      54.600   6.786   3.678  1.00  1.54           O  
ATOM   5155  CB  GLU A 340      54.720   3.385   3.521  1.00  1.54           C  
ATOM   5156  CG  GLU A 340      55.950   3.669   4.433  1.00  1.54           C  
ATOM   5157  CD  GLU A 340      56.924   2.503   4.577  1.00  1.54           C  
ATOM   5158  OE1 GLU A 340      56.794   1.540   3.869  1.00  1.54           O  
ATOM   5159  OE2 GLU A 340      57.787   2.569   5.435  1.00  1.54           O  
ATOM   5160  H   GLU A 340      51.601   4.259   3.227  1.00  1.54           H  
ATOM   5161  HA  GLU A 340      53.401   4.751   4.498  1.00  1.54           H  
ATOM   5162 1HB  GLU A 340      54.220   2.488   3.886  1.00  1.54           H  
ATOM   5163 2HB  GLU A 340      55.098   3.169   2.526  1.00  1.54           H  
ATOM   5164 1HG  GLU A 340      56.490   4.524   4.023  1.00  1.54           H  
ATOM   5165 2HG  GLU A 340      55.585   3.948   5.421  1.00  1.54           H  
ATOM   5166  N   GLU A 341      54.770   5.794   1.653  1.00  1.91           N  
ATOM   5167  CA  GLU A 341      55.434   6.877   0.941  1.00  1.91           C  
ATOM   5168  C   GLU A 341      55.017   6.872  -0.540  1.00  1.91           C  
ATOM   5169  O   GLU A 341      55.167   5.862  -1.237  1.00  1.91           O  
ATOM   5170  OXT GLU A 341      54.313   7.788  -0.965  1.00  1.91           O  
ATOM   5171  CB  GLU A 341      56.960   6.740   1.073  1.00  1.91           C  
ATOM   5172  CG  GLU A 341      57.771   7.862   0.418  1.00  1.91           C  
ATOM   5173  CD  GLU A 341      59.269   7.741   0.656  1.00  1.91           C  
ATOM   5174  OE1 GLU A 341      59.677   6.833   1.341  1.00  1.91           O  
ATOM   5175  OE2 GLU A 341      59.997   8.564   0.149  1.00  1.91           O  
ATOM   5176  H   GLU A 341      54.557   4.942   1.149  1.00  1.91           H  
ATOM   5177  HA  GLU A 341      55.126   7.825   1.382  1.00  1.91           H  
ATOM   5178 1HB  GLU A 341      57.227   6.708   2.130  1.00  1.91           H  
ATOM   5179 2HB  GLU A 341      57.276   5.795   0.631  1.00  1.91           H  
ATOM   5180 1HG  GLU A 341      57.585   7.849  -0.656  1.00  1.91           H  
ATOM   5181 2HG  GLU A 341      57.423   8.818   0.806  1.00  1.91           H  
TER    5182
ENDMDL

REMARK ID 699086 MODEL 5 71
PFRMAT TS
TARGET 71
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      -1.529   0.475   1.462  1.00  3.07           N  
ATOM      2  CA  MET A   1      -0.207  -0.129   1.329  1.00  3.07           C  
ATOM      3  C   MET A   1       0.861   0.756   0.693  1.00  3.07           C  
ATOM      4  O   MET A   1       1.962   0.279   0.436  1.00  3.07           O  
ATOM      5  CB  MET A   1      -0.301  -1.421   0.519  1.00  3.07           C  
ATOM      6  CG  MET A   1      -0.976  -2.582   1.215  1.00  3.07           C  
ATOM      7  SD  MET A   1      -0.055  -3.089   2.684  1.00  3.07           S  
ATOM      8  CE  MET A   1       1.410  -3.702   1.862  1.00  3.07           C  
ATOM      9 1H   MET A   1      -2.203  -0.249   1.670  1.00  3.07           H  
ATOM     10 2H   MET A   1      -1.527   1.153   2.209  1.00  3.07           H  
ATOM     11 3H   MET A   1      -1.781   0.922   0.592  1.00  3.07           H  
ATOM     12  HA  MET A   1       0.141  -0.380   2.331  1.00  3.07           H  
ATOM     13 1HB  MET A   1      -0.850  -1.226  -0.402  1.00  3.07           H  
ATOM     14 2HB  MET A   1       0.703  -1.740   0.235  1.00  3.07           H  
ATOM     15 1HG  MET A   1      -1.983  -2.298   1.517  1.00  3.07           H  
ATOM     16 2HG  MET A   1      -1.046  -3.434   0.538  1.00  3.07           H  
ATOM     17 1HE  MET A   1       2.112  -4.078   2.586  1.00  3.07           H  
ATOM     18 2HE  MET A   1       1.126  -4.492   1.188  1.00  3.07           H  
ATOM     19 3HE  MET A   1       1.878  -2.896   1.293  1.00  3.07           H  
ATOM     20  N   SER A   2       0.594   2.040   0.448  1.00  2.40           N  
ATOM     21  CA  SER A   2       1.619   2.858  -0.221  1.00  2.40           C  
ATOM     22  C   SER A   2       2.927   3.030   0.568  1.00  2.40           C  
ATOM     23  O   SER A   2       3.977   3.290  -0.021  1.00  2.40           O  
ATOM     24  CB  SER A   2       1.043   4.218  -0.541  1.00  2.40           C  
ATOM     25  OG  SER A   2       0.753   4.932   0.628  1.00  2.40           O  
ATOM     26  H   SER A   2      -0.288   2.467   0.675  1.00  2.40           H  
ATOM     27  HA  SER A   2       1.869   2.368  -1.163  1.00  2.40           H  
ATOM     28 1HB  SER A   2       1.751   4.781  -1.148  1.00  2.40           H  
ATOM     29 2HB  SER A   2       0.134   4.093  -1.128  1.00  2.40           H  
ATOM     30  HG  SER A   2       1.606   5.260   0.964  1.00  2.40           H  
ATOM     31  N   ASP A   3       2.856   2.868   1.890  1.00  1.79           N  
ATOM     32  CA  ASP A   3       4.019   2.985   2.760  1.00  1.79           C  
ATOM     33  C   ASP A   3       4.518   1.631   3.271  1.00  1.79           C  
ATOM     34  O   ASP A   3       5.324   1.593   4.202  1.00  1.79           O  
ATOM     35  CB  ASP A   3       3.685   3.855   3.973  1.00  1.79           C  
ATOM     36  CG  ASP A   3       3.349   5.299   3.607  1.00  1.79           C  
ATOM     37  OD1 ASP A   3       4.027   5.865   2.786  1.00  1.79           O  
ATOM     38  OD2 ASP A   3       2.407   5.819   4.154  1.00  1.79           O  
ATOM     39  H   ASP A   3       1.960   2.660   2.298  1.00  1.79           H  
ATOM     40  HA  ASP A   3       4.825   3.453   2.196  1.00  1.79           H  
ATOM     41 1HB  ASP A   3       2.837   3.423   4.503  1.00  1.79           H  
ATOM     42 2HB  ASP A   3       4.533   3.857   4.658  1.00  1.79           H  
ATOM     43  N   LYS A   4       4.010   0.525   2.716  1.00  1.32           N  
ATOM     44  CA  LYS A   4       4.368  -0.810   3.209  1.00  1.32           C  
ATOM     45  C   LYS A   4       4.836  -1.751   2.105  1.00  1.32           C  
ATOM     46  O   LYS A   4       4.547  -1.550   0.927  1.00  1.32           O  
ATOM     47  CB  LYS A   4       3.207  -1.424   3.983  1.00  1.32           C  
ATOM     48  CG  LYS A   4       2.849  -0.697   5.283  1.00  1.32           C  
ATOM     49  CD  LYS A   4       1.739  -1.406   6.039  1.00  1.32           C  
ATOM     50  CE  LYS A   4       1.362  -0.663   7.310  1.00  1.32           C  
ATOM     51  NZ  LYS A   4       2.498  -0.630   8.277  1.00  1.32           N  
ATOM     52  H   LYS A   4       3.369   0.591   1.926  1.00  1.32           H  
ATOM     53  HA  LYS A   4       5.201  -0.706   3.908  1.00  1.32           H  
ATOM     54 1HB  LYS A   4       2.330  -1.415   3.358  1.00  1.32           H  
ATOM     55 2HB  LYS A   4       3.441  -2.453   4.221  1.00  1.32           H  
ATOM     56 1HG  LYS A   4       3.739  -0.655   5.926  1.00  1.32           H  
ATOM     57 2HG  LYS A   4       2.536   0.319   5.065  1.00  1.32           H  
ATOM     58 1HD  LYS A   4       0.863  -1.524   5.404  1.00  1.32           H  
ATOM     59 2HD  LYS A   4       2.091  -2.379   6.332  1.00  1.32           H  
ATOM     60 1HE  LYS A   4       1.080   0.358   7.063  1.00  1.32           H  
ATOM     61 2HE  LYS A   4       0.516  -1.163   7.778  1.00  1.32           H  
ATOM     62 1HZ  LYS A   4       2.249  -0.143   9.113  1.00  1.32           H  
ATOM     63 2HZ  LYS A   4       2.797  -1.574   8.529  1.00  1.32           H  
ATOM     64 3HZ  LYS A   4       3.304  -0.167   7.858  1.00  1.32           H  
ATOM     65  N   MET A   5       5.560  -2.796   2.492  1.00  0.99           N  
ATOM     66  CA  MET A   5       6.076  -3.758   1.524  1.00  0.99           C  
ATOM     67  C   MET A   5       5.687  -5.193   1.877  1.00  0.99           C  
ATOM     68  O   MET A   5       5.715  -5.590   3.037  1.00  0.99           O  
ATOM     69  CB  MET A   5       7.602  -3.574   1.465  1.00  0.99           C  
ATOM     70  CG  MET A   5       8.346  -4.439   0.490  1.00  0.99           C  
ATOM     71  SD  MET A   5       8.733  -6.081   1.116  1.00  0.99           S  
ATOM     72  CE  MET A   5      10.207  -5.834   2.040  1.00  0.99           C  
ATOM     73  H   MET A   5       5.779  -2.915   3.481  1.00  0.99           H  
ATOM     74  HA  MET A   5       5.653  -3.535   0.545  1.00  0.99           H  
ATOM     75 1HB  MET A   5       7.825  -2.539   1.211  1.00  0.99           H  
ATOM     76 2HB  MET A   5       8.028  -3.757   2.461  1.00  0.99           H  
ATOM     77 1HG  MET A   5       7.731  -4.546  -0.390  1.00  0.99           H  
ATOM     78 2HG  MET A   5       9.273  -3.954   0.196  1.00  0.99           H  
ATOM     79 1HE  MET A   5      10.532  -6.779   2.466  1.00  0.99           H  
ATOM     80 2HE  MET A   5      10.976  -5.445   1.384  1.00  0.99           H  
ATOM     81 3HE  MET A   5      10.015  -5.122   2.840  1.00  0.99           H  
ATOM     82  N   ILE A   6       5.340  -5.990   0.872  1.00  0.80           N  
ATOM     83  CA  ILE A   6       5.026  -7.392   1.095  1.00  0.80           C  
ATOM     84  C   ILE A   6       6.153  -8.286   0.631  1.00  0.80           C  
ATOM     85  O   ILE A   6       6.606  -8.185  -0.519  1.00  0.80           O  
ATOM     86  CB  ILE A   6       3.766  -7.826   0.338  1.00  0.80           C  
ATOM     87  CG1 ILE A   6       2.581  -7.038   0.790  1.00  0.80           C  
ATOM     88  CG2 ILE A   6       3.531  -9.323   0.552  1.00  0.80           C  
ATOM     89  CD1 ILE A   6       1.381  -7.214  -0.116  1.00  0.80           C  
ATOM     90  H   ILE A   6       5.278  -5.624  -0.074  1.00  0.80           H  
ATOM     91  HA  ILE A   6       4.874  -7.555   2.157  1.00  0.80           H  
ATOM     92  HB  ILE A   6       3.897  -7.639  -0.721  1.00  0.80           H  
ATOM     93 1HG1 ILE A   6       2.311  -7.350   1.795  1.00  0.80           H  
ATOM     94 2HG1 ILE A   6       2.855  -5.995   0.814  1.00  0.80           H  
ATOM     95 1HG2 ILE A   6       2.644  -9.634   0.006  1.00  0.80           H  
ATOM     96 2HG2 ILE A   6       4.388  -9.888   0.188  1.00  0.80           H  
ATOM     97 3HG2 ILE A   6       3.396  -9.515   1.618  1.00  0.80           H  
ATOM     98 1HD1 ILE A   6       0.550  -6.621   0.255  1.00  0.80           H  
ATOM     99 2HD1 ILE A   6       1.639  -6.886  -1.126  1.00  0.80           H  
ATOM    100 3HD1 ILE A   6       1.094  -8.264  -0.139  1.00  0.80           H  
ATOM    101  N   ALA A   7       6.613  -9.138   1.527  1.00  0.69           N  
ATOM    102  CA  ALA A   7       7.637 -10.091   1.185  1.00  0.69           C  
ATOM    103  C   ALA A   7       7.010 -11.469   1.111  1.00  0.69           C  
ATOM    104  O   ALA A   7       6.268 -11.870   2.010  1.00  0.69           O  
ATOM    105  CB  ALA A   7       8.764 -10.062   2.203  1.00  0.69           C  
ATOM    106  H   ALA A   7       6.211  -9.140   2.462  1.00  0.69           H  
ATOM    107  HA  ALA A   7       8.024  -9.846   0.201  1.00  0.69           H  
ATOM    108 1HB  ALA A   7       9.526 -10.788   1.925  1.00  0.69           H  
ATOM    109 2HB  ALA A   7       9.200  -9.070   2.228  1.00  0.69           H  
ATOM    110 3HB  ALA A   7       8.367 -10.308   3.178  1.00  0.69           H  
ATOM    111  N   THR A   8       7.304 -12.200   0.048  1.00  0.65           N  
ATOM    112  CA  THR A   8       6.836 -13.572  -0.081  1.00  0.65           C  
ATOM    113  C   THR A   8       8.008 -14.496   0.052  1.00  0.65           C  
ATOM    114  O   THR A   8       9.006 -14.320  -0.627  1.00  0.65           O  
ATOM    115  CB  THR A   8       6.094 -13.826  -1.396  1.00  0.65           C  
ATOM    116  OG1 THR A   8       4.909 -13.003  -1.442  1.00  0.65           O  
ATOM    117  CG2 THR A   8       5.726 -15.313  -1.533  1.00  0.65           C  
ATOM    118  H   THR A   8       7.870 -11.790  -0.696  1.00  0.65           H  
ATOM    119  HA  THR A   8       6.153 -13.786   0.729  1.00  0.65           H  
ATOM    120  HB  THR A   8       6.735 -13.545  -2.214  1.00  0.65           H  
ATOM    121  HG1 THR A   8       4.255 -13.344  -0.841  1.00  0.65           H  
ATOM    122 1HG2 THR A   8       5.208 -15.476  -2.472  1.00  0.65           H  
ATOM    123 2HG2 THR A   8       6.631 -15.919  -1.513  1.00  0.65           H  
ATOM    124 3HG2 THR A   8       5.077 -15.603  -0.705  1.00  0.65           H  
ATOM    125  N   TYR A   9       7.891 -15.457   0.937  1.00  0.65           N  
ATOM    126  CA  TYR A   9       8.980 -16.360   1.230  1.00  0.65           C  
ATOM    127  C   TYR A   9       8.710 -17.657   0.519  1.00  0.65           C  
ATOM    128  O   TYR A   9       7.589 -18.147   0.579  1.00  0.65           O  
ATOM    129  CB  TYR A   9       9.028 -16.516   2.723  1.00  0.65           C  
ATOM    130  CG  TYR A   9       9.280 -15.173   3.393  1.00  0.65           C  
ATOM    131  CD1 TYR A   9       8.207 -14.328   3.572  1.00  0.65           C  
ATOM    132  CD2 TYR A   9      10.529 -14.785   3.840  1.00  0.65           C  
ATOM    133  CE1 TYR A   9       8.368 -13.121   4.179  1.00  0.65           C  
ATOM    134  CE2 TYR A   9      10.693 -13.570   4.453  1.00  0.65           C  
ATOM    135  CZ  TYR A   9       9.616 -12.737   4.627  1.00  0.65           C  
ATOM    136  OH  TYR A   9       9.784 -11.529   5.250  1.00  0.65           O  
ATOM    137  H   TYR A   9       7.008 -15.546   1.437  1.00  0.65           H  
ATOM    138  HA  TYR A   9       9.912 -15.951   0.859  1.00  0.65           H  
ATOM    139 1HB  TYR A   9       8.094 -16.924   3.079  1.00  0.65           H  
ATOM    140 2HB  TYR A   9       9.817 -17.173   2.984  1.00  0.65           H  
ATOM    141  HD1 TYR A   9       7.217 -14.626   3.226  1.00  0.65           H  
ATOM    142  HD2 TYR A   9      11.370 -15.421   3.721  1.00  0.65           H  
ATOM    143  HE1 TYR A   9       7.510 -12.478   4.303  1.00  0.65           H  
ATOM    144  HE2 TYR A   9      11.678 -13.272   4.808  1.00  0.65           H  
ATOM    145  HH  TYR A   9      10.722 -11.356   5.340  1.00  0.65           H  
ATOM    146  N   ILE A  10       9.719 -18.190  -0.169  1.00  0.69           N  
ATOM    147  CA  ILE A  10       9.574 -19.392  -0.992  1.00  0.69           C  
ATOM    148  C   ILE A  10      10.549 -20.513  -0.576  1.00  0.69           C  
ATOM    149  O   ILE A  10      11.744 -20.261  -0.386  1.00  0.69           O  
ATOM    150  CB  ILE A  10       9.866 -19.036  -2.470  1.00  0.69           C  
ATOM    151  CG1 ILE A  10       8.970 -17.905  -2.977  1.00  0.69           C  
ATOM    152  CG2 ILE A  10       9.557 -20.202  -3.294  1.00  0.69           C  
ATOM    153  CD1 ILE A  10       9.439 -17.363  -4.306  1.00  0.69           C  
ATOM    154  H   ILE A  10      10.610 -17.705  -0.162  1.00  0.69           H  
ATOM    155  HA  ILE A  10       8.556 -19.764  -0.896  1.00  0.69           H  
ATOM    156  HB  ILE A  10      10.908 -18.744  -2.583  1.00  0.69           H  
ATOM    157 1HG1 ILE A  10       7.953 -18.280  -3.089  1.00  0.69           H  
ATOM    158 2HG1 ILE A  10       8.964 -17.084  -2.264  1.00  0.69           H  
ATOM    159 1HG2 ILE A  10       9.746 -19.982  -4.341  1.00  0.69           H  
ATOM    160 2HG2 ILE A  10      10.153 -21.042  -2.988  1.00  0.69           H  
ATOM    161 3HG2 ILE A  10       8.504 -20.425  -3.147  1.00  0.69           H  
ATOM    162 1HD1 ILE A  10       8.774 -16.577  -4.629  1.00  0.69           H  
ATOM    163 2HD1 ILE A  10      10.449 -16.968  -4.197  1.00  0.69           H  
ATOM    164 3HD1 ILE A  10       9.443 -18.160  -5.044  1.00  0.69           H  
ATOM    165  N   TRP A  11      10.056 -21.748  -0.425  1.00  0.75           N  
ATOM    166  CA  TRP A  11      10.968 -22.851  -0.082  1.00  0.75           C  
ATOM    167  C   TRP A  11      10.508 -24.210  -0.608  1.00  0.75           C  
ATOM    168  O   TRP A  11       9.364 -24.378  -1.038  1.00  0.75           O  
ATOM    169  CB  TRP A  11      11.178 -22.948   1.429  1.00  0.75           C  
ATOM    170  CG  TRP A  11       9.968 -23.343   2.210  1.00  0.75           C  
ATOM    171  CD1 TRP A  11       9.654 -24.596   2.618  1.00  0.75           C  
ATOM    172  CD2 TRP A  11       8.905 -22.499   2.663  1.00  0.75           C  
ATOM    173  NE1 TRP A  11       8.477 -24.590   3.312  1.00  0.75           N  
ATOM    174  CE2 TRP A  11       8.001 -23.316   3.351  1.00  0.75           C  
ATOM    175  CE3 TRP A  11       8.645 -21.149   2.543  1.00  0.75           C  
ATOM    176  CZ2 TRP A  11       6.856 -22.815   3.919  1.00  0.75           C  
ATOM    177  CZ3 TRP A  11       7.508 -20.651   3.099  1.00  0.75           C  
ATOM    178  CH2 TRP A  11       6.626 -21.460   3.776  1.00  0.75           C  
ATOM    179  H   TRP A  11       9.054 -21.901  -0.551  1.00  0.75           H  
ATOM    180  HA  TRP A  11      11.938 -22.634  -0.534  1.00  0.75           H  
ATOM    181 1HB  TRP A  11      11.969 -23.666   1.642  1.00  0.75           H  
ATOM    182 2HB  TRP A  11      11.524 -21.985   1.789  1.00  0.75           H  
ATOM    183  HD1 TRP A  11      10.262 -25.474   2.424  1.00  0.75           H  
ATOM    184  HE1 TRP A  11       8.036 -25.405   3.719  1.00  0.75           H  
ATOM    185  HE3 TRP A  11       9.331 -20.495   2.013  1.00  0.75           H  
ATOM    186  HZ2 TRP A  11       6.146 -23.445   4.455  1.00  0.75           H  
ATOM    187  HZ3 TRP A  11       7.325 -19.586   2.981  1.00  0.75           H  
ATOM    188  HH2 TRP A  11       5.724 -21.026   4.204  1.00  0.75           H  
ATOM    189  N   ILE A  12      11.408 -25.189  -0.535  1.00  0.83           N  
ATOM    190  CA  ILE A  12      11.144 -26.551  -1.003  1.00  0.83           C  
ATOM    191  C   ILE A  12      10.594 -27.442   0.116  1.00  0.83           C  
ATOM    192  O   ILE A  12      11.146 -27.481   1.218  1.00  0.83           O  
ATOM    193  CB  ILE A  12      12.443 -27.154  -1.581  1.00  0.83           C  
ATOM    194  CG1 ILE A  12      12.917 -26.304  -2.698  1.00  0.83           C  
ATOM    195  CG2 ILE A  12      12.169 -28.540  -2.140  1.00  0.83           C  
ATOM    196  CD1 ILE A  12      14.308 -26.597  -3.141  1.00  0.83           C  
ATOM    197  H   ILE A  12      12.321 -24.975  -0.157  1.00  0.83           H  
ATOM    198  HA  ILE A  12      10.397 -26.519  -1.787  1.00  0.83           H  
ATOM    199  HB  ILE A  12      13.216 -27.200  -0.814  1.00  0.83           H  
ATOM    200 1HG1 ILE A  12      12.267 -26.455  -3.549  1.00  0.83           H  
ATOM    201 2HG1 ILE A  12      12.846 -25.288  -2.382  1.00  0.83           H  
ATOM    202 1HG2 ILE A  12      13.083 -28.948  -2.567  1.00  0.83           H  
ATOM    203 2HG2 ILE A  12      11.826 -29.187  -1.349  1.00  0.83           H  
ATOM    204 3HG2 ILE A  12      11.400 -28.475  -2.919  1.00  0.83           H  
ATOM    205 1HD1 ILE A  12      14.567 -25.935  -3.950  1.00  0.83           H  
ATOM    206 2HD1 ILE A  12      15.001 -26.447  -2.314  1.00  0.83           H  
ATOM    207 3HD1 ILE A  12      14.367 -27.616  -3.479  1.00  0.83           H  
ATOM    208  N   ASP A  13       9.483 -28.121  -0.183  1.00  0.93           N  
ATOM    209  CA  ASP A  13       8.787 -29.038   0.725  1.00  0.93           C  
ATOM    210  C   ASP A  13       9.524 -30.369   0.819  1.00  0.93           C  
ATOM    211  O   ASP A  13      10.453 -30.638   0.059  1.00  0.93           O  
ATOM    212  CB  ASP A  13       7.331 -29.231   0.254  1.00  0.93           C  
ATOM    213  CG  ASP A  13       6.284 -29.834   1.312  1.00  0.93           C  
ATOM    214  OD1 ASP A  13       6.677 -30.262   2.377  1.00  0.93           O  
ATOM    215  OD2 ASP A  13       5.106 -29.804   1.037  1.00  0.93           O  
ATOM    216  H   ASP A  13       9.100 -28.001  -1.123  1.00  0.93           H  
ATOM    217  HA  ASP A  13       8.766 -28.587   1.719  1.00  0.93           H  
ATOM    218 1HB  ASP A  13       6.957 -28.281  -0.101  1.00  0.93           H  
ATOM    219 2HB  ASP A  13       7.341 -29.890  -0.616  1.00  0.93           H  
ATOM    220  N   GLY A  14       9.083 -31.219   1.729  1.00  1.04           N  
ATOM    221  CA  GLY A  14       9.694 -32.521   1.982  1.00  1.04           C  
ATOM    222  C   GLY A  14       9.830 -33.424   0.751  1.00  1.04           C  
ATOM    223  O   GLY A  14      10.723 -34.270   0.697  1.00  1.04           O  
ATOM    224  H   GLY A  14       8.286 -30.929   2.291  1.00  1.04           H  
ATOM    225 1HA  GLY A  14      10.673 -32.361   2.427  1.00  1.04           H  
ATOM    226 2HA  GLY A  14       9.102 -33.042   2.729  1.00  1.04           H  
ATOM    227  N   SER A  15       8.953 -33.255  -0.252  1.00  1.12           N  
ATOM    228  CA  SER A  15       9.014 -34.077  -1.464  1.00  1.12           C  
ATOM    229  C   SER A  15      10.267 -33.810  -2.291  1.00  1.12           C  
ATOM    230  O   SER A  15      10.614 -34.590  -3.178  1.00  1.12           O  
ATOM    231  CB  SER A  15       7.831 -33.798  -2.375  1.00  1.12           C  
ATOM    232  OG  SER A  15       7.921 -32.518  -3.015  1.00  1.12           O  
ATOM    233  H   SER A  15       8.241 -32.545  -0.154  1.00  1.12           H  
ATOM    234  HA  SER A  15       9.011 -35.127  -1.169  1.00  1.12           H  
ATOM    235 1HB  SER A  15       7.760 -34.581  -3.131  1.00  1.12           H  
ATOM    236 2HB  SER A  15       6.916 -33.839  -1.784  1.00  1.12           H  
ATOM    237  HG  SER A  15       7.019 -32.347  -3.351  1.00  1.12           H  
ATOM    238  N   GLY A  16      10.896 -32.663  -2.058  1.00  1.16           N  
ATOM    239  CA  GLY A  16      12.073 -32.245  -2.791  1.00  1.16           C  
ATOM    240  C   GLY A  16      11.718 -31.467  -4.055  1.00  1.16           C  
ATOM    241  O   GLY A  16      12.601 -30.888  -4.682  1.00  1.16           O  
ATOM    242  H   GLY A  16      10.569 -32.056  -1.306  1.00  1.16           H  
ATOM    243 1HA  GLY A  16      12.693 -31.627  -2.140  1.00  1.16           H  
ATOM    244 2HA  GLY A  16      12.662 -33.121  -3.052  1.00  1.16           H  
ATOM    245  N   LEU A  17      10.436 -31.449  -4.439  1.00  1.15           N  
ATOM    246  CA  LEU A  17      10.011 -30.741  -5.643  1.00  1.15           C  
ATOM    247  C   LEU A  17       9.037 -29.612  -5.386  1.00  1.15           C  
ATOM    248  O   LEU A  17       9.179 -28.513  -5.919  1.00  1.15           O  
ATOM    249  CB  LEU A  17       9.348 -31.694  -6.639  1.00  1.15           C  
ATOM    250  CG  LEU A  17       8.785 -31.028  -7.929  1.00  1.15           C  
ATOM    251  CD1 LEU A  17       9.910 -30.359  -8.737  1.00  1.15           C  
ATOM    252  CD2 LEU A  17       8.096 -32.076  -8.729  1.00  1.15           C  
ATOM    253  H   LEU A  17       9.733 -31.935  -3.884  1.00  1.15           H  
ATOM    254  HA  LEU A  17      10.894 -30.332  -6.114  1.00  1.15           H  
ATOM    255 1HB  LEU A  17      10.080 -32.445  -6.944  1.00  1.15           H  
ATOM    256 2HB  LEU A  17       8.520 -32.200  -6.139  1.00  1.15           H  
ATOM    257  HG  LEU A  17       8.061 -30.257  -7.658  1.00  1.15           H  
ATOM    258 1HD1 LEU A  17       9.499 -29.905  -9.635  1.00  1.15           H  
ATOM    259 2HD1 LEU A  17      10.371 -29.603  -8.137  1.00  1.15           H  
ATOM    260 3HD1 LEU A  17      10.645 -31.086  -9.014  1.00  1.15           H  
ATOM    261 1HD2 LEU A  17       7.682 -31.629  -9.630  1.00  1.15           H  
ATOM    262 2HD2 LEU A  17       8.813 -32.836  -8.990  1.00  1.15           H  
ATOM    263 3HD2 LEU A  17       7.292 -32.516  -8.137  1.00  1.15           H  
ATOM    264  N   ASP A  18       7.988 -29.906  -4.640  1.00  1.09           N  
ATOM    265  CA  ASP A  18       6.945 -28.914  -4.470  1.00  1.09           C  
ATOM    266  C   ASP A  18       7.451 -27.671  -3.757  1.00  1.09           C  
ATOM    267  O   ASP A  18       8.290 -27.768  -2.851  1.00  1.09           O  
ATOM    268  CB  ASP A  18       5.747 -29.503  -3.744  1.00  1.09           C  
ATOM    269  CG  ASP A  18       4.992 -30.511  -4.614  1.00  1.09           C  
ATOM    270  OD1 ASP A  18       5.275 -30.586  -5.787  1.00  1.09           O  
ATOM    271  OD2 ASP A  18       4.169 -31.215  -4.091  1.00  1.09           O  
ATOM    272  H   ASP A  18       7.930 -30.809  -4.181  1.00  1.09           H  
ATOM    273  HA  ASP A  18       6.608 -28.608  -5.461  1.00  1.09           H  
ATOM    274 1HB  ASP A  18       6.077 -29.999  -2.832  1.00  1.09           H  
ATOM    275 2HB  ASP A  18       5.063 -28.701  -3.453  1.00  1.09           H  
ATOM    276  N   ILE A  19       6.919 -26.527  -4.178  1.00  1.01           N  
ATOM    277  CA  ILE A  19       7.227 -25.224  -3.607  1.00  1.01           C  
ATOM    278  C   ILE A  19       6.108 -24.659  -2.761  1.00  1.01           C  
ATOM    279  O   ILE A  19       4.935 -24.660  -3.145  1.00  1.01           O  
ATOM    280  CB  ILE A  19       7.649 -24.221  -4.702  1.00  1.01           C  
ATOM    281  CG1 ILE A  19       8.897 -24.711  -5.357  1.00  1.01           C  
ATOM    282  CG2 ILE A  19       7.857 -22.866  -4.141  1.00  1.01           C  
ATOM    283  CD1 ILE A  19      10.015 -24.810  -4.355  1.00  1.01           C  
ATOM    284  H   ILE A  19       6.256 -26.568  -4.940  1.00  1.01           H  
ATOM    285  HA  ILE A  19       8.085 -25.348  -2.952  1.00  1.01           H  
ATOM    286  HB  ILE A  19       6.877 -24.175  -5.465  1.00  1.01           H  
ATOM    287 1HG1 ILE A  19       8.726 -25.695  -5.793  1.00  1.01           H  
ATOM    288 2HG1 ILE A  19       9.191 -24.022  -6.147  1.00  1.01           H  
ATOM    289 1HG2 ILE A  19       8.158 -22.191  -4.941  1.00  1.01           H  
ATOM    290 2HG2 ILE A  19       6.936 -22.500  -3.687  1.00  1.01           H  
ATOM    291 3HG2 ILE A  19       8.639 -22.919  -3.382  1.00  1.01           H  
ATOM    292 1HD1 ILE A  19      10.903 -25.158  -4.811  1.00  1.01           H  
ATOM    293 2HD1 ILE A  19      10.198 -23.831  -3.914  1.00  1.01           H  
ATOM    294 3HD1 ILE A  19       9.721 -25.498  -3.589  1.00  1.01           H  
ATOM    295  N   ARG A  20       6.501 -24.203  -1.583  1.00  0.92           N  
ATOM    296  CA  ARG A  20       5.617 -23.633  -0.591  1.00  0.92           C  
ATOM    297  C   ARG A  20       5.956 -22.183  -0.371  1.00  0.92           C  
ATOM    298  O   ARG A  20       7.103 -21.764  -0.556  1.00  0.92           O  
ATOM    299  CB  ARG A  20       5.747 -24.387   0.707  1.00  0.92           C  
ATOM    300  CG  ARG A  20       5.405 -25.851   0.612  1.00  0.92           C  
ATOM    301  CD  ARG A  20       3.936 -26.073   0.491  1.00  0.92           C  
ATOM    302  NE  ARG A  20       3.598 -27.487   0.555  1.00  0.92           N  
ATOM    303  CZ  ARG A  20       2.365 -28.002   0.484  1.00  0.92           C  
ATOM    304  NH1 ARG A  20       1.308 -27.233   0.328  1.00  0.92           N  
ATOM    305  NH2 ARG A  20       2.249 -29.305   0.579  1.00  0.92           N  
ATOM    306  H   ARG A  20       7.497 -24.258  -1.366  1.00  0.92           H  
ATOM    307  HA  ARG A  20       4.590 -23.705  -0.948  1.00  0.92           H  
ATOM    308 1HB  ARG A  20       6.780 -24.331   1.024  1.00  0.92           H  
ATOM    309 2HB  ARG A  20       5.133 -23.925   1.479  1.00  0.92           H  
ATOM    310 1HG  ARG A  20       5.864 -26.252  -0.286  1.00  0.92           H  
ATOM    311 2HG  ARG A  20       5.788 -26.388   1.466  1.00  0.92           H  
ATOM    312 1HD  ARG A  20       3.417 -25.558   1.298  1.00  0.92           H  
ATOM    313 2HD  ARG A  20       3.594 -25.685  -0.469  1.00  0.92           H  
ATOM    314  HE  ARG A  20       4.354 -28.173   0.674  1.00  0.92           H  
ATOM    315 1HH1 ARG A  20       1.421 -26.233   0.255  1.00  0.92           H  
ATOM    316 2HH1 ARG A  20       0.389 -27.645   0.279  1.00  0.92           H  
ATOM    317 1HH2 ARG A  20       3.120 -29.849   0.709  1.00  0.92           H  
ATOM    318 2HH2 ARG A  20       1.348 -29.750   0.533  1.00  0.92           H  
ATOM    319  N   SER A  21       4.971 -21.406   0.058  1.00  0.86           N  
ATOM    320  CA  SER A  21       5.254 -20.012   0.316  1.00  0.86           C  
ATOM    321  C   SER A  21       4.310 -19.363   1.319  1.00  0.86           C  
ATOM    322  O   SER A  21       3.216 -19.869   1.581  1.00  0.86           O  
ATOM    323  CB  SER A  21       5.186 -19.242  -1.000  1.00  0.86           C  
ATOM    324  OG  SER A  21       3.879 -19.226  -1.499  1.00  0.86           O  
ATOM    325  H   SER A  21       4.041 -21.771   0.198  1.00  0.86           H  
ATOM    326  HA  SER A  21       6.254 -19.966   0.714  1.00  0.86           H  
ATOM    327 1HB  SER A  21       5.523 -18.225  -0.840  1.00  0.86           H  
ATOM    328 2HB  SER A  21       5.858 -19.692  -1.731  1.00  0.86           H  
ATOM    329  HG  SER A  21       3.352 -18.817  -0.805  1.00  0.86           H  
ATOM    330  N   PHE A  22       4.727 -18.212   1.846  1.00  0.82           N  
ATOM    331  CA  PHE A  22       3.833 -17.403   2.689  1.00  0.82           C  
ATOM    332  C   PHE A  22       4.180 -15.938   2.484  1.00  0.82           C  
ATOM    333  O   PHE A  22       5.269 -15.619   2.009  1.00  0.82           O  
ATOM    334  CB  PHE A  22       3.929 -17.681   4.208  1.00  0.82           C  
ATOM    335  CG  PHE A  22       5.159 -17.156   4.918  1.00  0.82           C  
ATOM    336  CD1 PHE A  22       5.146 -15.871   5.458  1.00  0.82           C  
ATOM    337  CD2 PHE A  22       6.260 -17.899   5.106  1.00  0.82           C  
ATOM    338  CE1 PHE A  22       6.223 -15.364   6.106  1.00  0.82           C  
ATOM    339  CE2 PHE A  22       7.333 -17.389   5.764  1.00  0.82           C  
ATOM    340  CZ  PHE A  22       7.322 -16.117   6.247  1.00  0.82           C  
ATOM    341  H   PHE A  22       5.670 -17.907   1.600  1.00  0.82           H  
ATOM    342  HA  PHE A  22       2.801 -17.561   2.370  1.00  0.82           H  
ATOM    343 1HB  PHE A  22       3.055 -17.255   4.702  1.00  0.82           H  
ATOM    344 2HB  PHE A  22       3.889 -18.757   4.369  1.00  0.82           H  
ATOM    345  HD1 PHE A  22       4.258 -15.267   5.351  1.00  0.82           H  
ATOM    346  HD2 PHE A  22       6.277 -18.892   4.743  1.00  0.82           H  
ATOM    347  HE1 PHE A  22       6.202 -14.370   6.508  1.00  0.82           H  
ATOM    348  HE2 PHE A  22       8.182 -17.987   5.915  1.00  0.82           H  
ATOM    349  HZ  PHE A  22       8.189 -15.720   6.764  1.00  0.82           H  
ATOM    350  N   SER A  23       3.285 -15.031   2.867  1.00  0.81           N  
ATOM    351  CA  SER A  23       3.615 -13.612   2.743  1.00  0.81           C  
ATOM    352  C   SER A  23       3.582 -12.869   4.082  1.00  0.81           C  
ATOM    353  O   SER A  23       2.819 -13.227   4.983  1.00  0.81           O  
ATOM    354  CB  SER A  23       2.667 -12.949   1.764  1.00  0.81           C  
ATOM    355  OG  SER A  23       2.786 -13.493   0.460  1.00  0.81           O  
ATOM    356  H   SER A  23       2.392 -15.317   3.246  1.00  0.81           H  
ATOM    357  HA  SER A  23       4.620 -13.532   2.357  1.00  0.81           H  
ATOM    358 1HB  SER A  23       1.646 -13.075   2.118  1.00  0.81           H  
ATOM    359 2HB  SER A  23       2.869 -11.887   1.736  1.00  0.81           H  
ATOM    360  HG  SER A  23       3.572 -13.100   0.075  1.00  0.81           H  
ATOM    361  N   ARG A  24       4.387 -11.807   4.176  1.00  0.84           N  
ATOM    362  CA  ARG A  24       4.449 -10.938   5.353  1.00  0.84           C  
ATOM    363  C   ARG A  24       4.557  -9.471   4.980  1.00  0.84           C  
ATOM    364  O   ARG A  24       5.254  -9.108   4.033  1.00  0.84           O  
ATOM    365  CB  ARG A  24       5.640 -11.265   6.244  1.00  0.84           C  
ATOM    366  CG  ARG A  24       5.714 -10.423   7.501  1.00  0.84           C  
ATOM    367  CD  ARG A  24       6.770 -10.836   8.428  1.00  0.84           C  
ATOM    368  NE  ARG A  24       6.681 -10.056   9.654  1.00  0.84           N  
ATOM    369  CZ  ARG A  24       7.421 -10.244  10.760  1.00  0.84           C  
ATOM    370  NH1 ARG A  24       8.333 -11.181  10.797  1.00  0.84           N  
ATOM    371  NH2 ARG A  24       7.219  -9.477  11.815  1.00  0.84           N  
ATOM    372  H   ARG A  24       5.010 -11.624   3.392  1.00  0.84           H  
ATOM    373  HA  ARG A  24       3.535 -11.079   5.932  1.00  0.84           H  
ATOM    374 1HB  ARG A  24       5.604 -12.297   6.539  1.00  0.84           H  
ATOM    375 2HB  ARG A  24       6.561 -11.092   5.701  1.00  0.84           H  
ATOM    376 1HG  ARG A  24       5.946  -9.395   7.227  1.00  0.84           H  
ATOM    377 2HG  ARG A  24       4.760 -10.453   8.026  1.00  0.84           H  
ATOM    378 1HD  ARG A  24       6.667 -11.885   8.669  1.00  0.84           H  
ATOM    379 2HD  ARG A  24       7.745 -10.656   7.974  1.00  0.84           H  
ATOM    380  HE  ARG A  24       5.989  -9.312   9.676  1.00  0.84           H  
ATOM    381 1HH1 ARG A  24       8.509 -11.750   9.979  1.00  0.84           H  
ATOM    382 2HH1 ARG A  24       8.879 -11.319  11.637  1.00  0.84           H  
ATOM    383 1HH2 ARG A  24       6.512  -8.752  11.783  1.00  0.84           H  
ATOM    384 2HH2 ARG A  24       7.768  -9.611  12.651  1.00  0.84           H  
ATOM    385  N   THR A  25       3.857  -8.617   5.719  1.00  0.89           N  
ATOM    386  CA  THR A  25       3.971  -7.185   5.490  1.00  0.89           C  
ATOM    387  C   THR A  25       5.052  -6.577   6.395  1.00  0.89           C  
ATOM    388  O   THR A  25       5.094  -6.839   7.602  1.00  0.89           O  
ATOM    389  CB  THR A  25       2.627  -6.476   5.692  1.00  0.89           C  
ATOM    390  OG1 THR A  25       1.669  -7.009   4.771  1.00  0.89           O  
ATOM    391  CG2 THR A  25       2.787  -5.007   5.417  1.00  0.89           C  
ATOM    392  H   THR A  25       3.267  -8.961   6.464  1.00  0.89           H  
ATOM    393  HA  THR A  25       4.273  -7.021   4.458  1.00  0.89           H  
ATOM    394  HB  THR A  25       2.270  -6.625   6.709  1.00  0.89           H  
ATOM    395  HG1 THR A  25       1.999  -6.906   3.877  1.00  0.89           H  
ATOM    396 1HG2 THR A  25       1.826  -4.519   5.532  1.00  0.89           H  
ATOM    397 2HG2 THR A  25       3.504  -4.568   6.108  1.00  0.89           H  
ATOM    398 3HG2 THR A  25       3.146  -4.879   4.402  1.00  0.89           H  
ATOM    399  N   LEU A  26       5.916  -5.770   5.785  1.00  0.95           N  
ATOM    400  CA  LEU A  26       7.027  -5.087   6.427  1.00  0.95           C  
ATOM    401  C   LEU A  26       6.861  -3.569   6.317  1.00  0.95           C  
ATOM    402  O   LEU A  26       6.303  -3.052   5.347  1.00  0.95           O  
ATOM    403  CB  LEU A  26       8.360  -5.504   5.769  1.00  0.95           C  
ATOM    404  CG  LEU A  26       8.801  -6.969   5.998  1.00  0.95           C  
ATOM    405  CD1 LEU A  26       8.153  -7.859   4.946  1.00  0.95           C  
ATOM    406  CD2 LEU A  26      10.317  -7.066   5.931  1.00  0.95           C  
ATOM    407  H   LEU A  26       5.802  -5.638   4.789  1.00  0.95           H  
ATOM    408  HA  LEU A  26       7.044  -5.359   7.480  1.00  0.95           H  
ATOM    409 1HB  LEU A  26       8.261  -5.362   4.688  1.00  0.95           H  
ATOM    410 2HB  LEU A  26       9.154  -4.849   6.124  1.00  0.95           H  
ATOM    411  HG  LEU A  26       8.457  -7.302   6.980  1.00  0.95           H  
ATOM    412 1HD1 LEU A  26       8.449  -8.892   5.113  1.00  0.95           H  
ATOM    413 2HD1 LEU A  26       7.091  -7.783   5.006  1.00  0.95           H  
ATOM    414 3HD1 LEU A  26       8.473  -7.542   3.959  1.00  0.95           H  
ATOM    415 1HD2 LEU A  26      10.621  -8.099   6.098  1.00  0.95           H  
ATOM    416 2HD2 LEU A  26      10.654  -6.742   4.952  1.00  0.95           H  
ATOM    417 3HD2 LEU A  26      10.757  -6.428   6.694  1.00  0.95           H  
ATOM    418  N   ASP A  27       7.406  -2.845   7.294  1.00  1.01           N  
ATOM    419  CA  ASP A  27       7.331  -1.380   7.337  1.00  1.01           C  
ATOM    420  C   ASP A  27       8.586  -0.721   6.772  1.00  1.01           C  
ATOM    421  O   ASP A  27       8.888   0.436   7.063  1.00  1.01           O  
ATOM    422  CB  ASP A  27       7.124  -0.909   8.775  1.00  1.01           C  
ATOM    423  CG  ASP A  27       5.773  -1.323   9.361  1.00  1.01           C  
ATOM    424  OD1 ASP A  27       4.766  -1.216   8.669  1.00  1.01           O  
ATOM    425  OD2 ASP A  27       5.742  -1.752  10.479  1.00  1.01           O  
ATOM    426  H   ASP A  27       7.869  -3.326   8.054  1.00  1.01           H  
ATOM    427  HA  ASP A  27       6.481  -1.059   6.735  1.00  1.01           H  
ATOM    428 1HB  ASP A  27       7.920  -1.308   9.406  1.00  1.01           H  
ATOM    429 2HB  ASP A  27       7.200   0.179   8.808  1.00  1.01           H  
ATOM    430  N   LYS A  28       9.337  -1.489   6.002  1.00  1.03           N  
ATOM    431  CA  LYS A  28      10.554  -1.015   5.372  1.00  1.03           C  
ATOM    432  C   LYS A  28      10.792  -1.756   4.073  1.00  1.03           C  
ATOM    433  O   LYS A  28      10.394  -2.912   3.942  1.00  1.03           O  
ATOM    434  CB  LYS A  28      11.746  -1.275   6.280  1.00  1.03           C  
ATOM    435  CG  LYS A  28      12.009  -2.773   6.489  1.00  1.03           C  
ATOM    436  CD  LYS A  28      13.190  -3.018   7.404  1.00  1.03           C  
ATOM    437  CE  LYS A  28      13.505  -4.511   7.504  1.00  1.03           C  
ATOM    438  NZ  LYS A  28      14.663  -4.795   8.401  1.00  1.03           N  
ATOM    439  H   LYS A  28       9.023  -2.429   5.817  1.00  1.03           H  
ATOM    440  HA  LYS A  28      10.461   0.050   5.157  1.00  1.03           H  
ATOM    441 1HB  LYS A  28      12.645  -0.845   5.836  1.00  1.03           H  
ATOM    442 2HB  LYS A  28      11.588  -0.805   7.249  1.00  1.03           H  
ATOM    443 1HG  LYS A  28      11.118  -3.249   6.898  1.00  1.03           H  
ATOM    444 2HG  LYS A  28      12.230  -3.230   5.522  1.00  1.03           H  
ATOM    445 1HD  LYS A  28      14.057  -2.492   7.003  1.00  1.03           H  
ATOM    446 2HD  LYS A  28      12.971  -2.627   8.396  1.00  1.03           H  
ATOM    447 1HE  LYS A  28      12.631  -5.045   7.877  1.00  1.03           H  
ATOM    448 2HE  LYS A  28      13.739  -4.873   6.521  1.00  1.03           H  
ATOM    449 1HZ  LYS A  28      14.844  -5.811   8.397  1.00  1.03           H  
ATOM    450 2HZ  LYS A  28      15.481  -4.323   8.050  1.00  1.03           H  
ATOM    451 3HZ  LYS A  28      14.463  -4.477   9.336  1.00  1.03           H  
ATOM    452  N   SER A  29      11.463  -1.120   3.123  1.00  1.01           N  
ATOM    453  CA  SER A  29      11.849  -1.863   1.938  1.00  1.01           C  
ATOM    454  C   SER A  29      13.057  -2.689   2.327  1.00  1.01           C  
ATOM    455  O   SER A  29      13.726  -2.359   3.308  1.00  1.01           O  
ATOM    456  CB  SER A  29      12.170  -0.931   0.791  1.00  1.01           C  
ATOM    457  OG  SER A  29      13.326  -0.190   1.056  1.00  1.01           O  
ATOM    458  H   SER A  29      11.740  -0.155   3.241  1.00  1.01           H  
ATOM    459  HA  SER A  29      11.040  -2.534   1.644  1.00  1.01           H  
ATOM    460 1HB  SER A  29      12.307  -1.513  -0.123  1.00  1.01           H  
ATOM    461 2HB  SER A  29      11.331  -0.257   0.623  1.00  1.01           H  
ATOM    462  HG  SER A  29      14.039  -0.834   1.129  1.00  1.01           H  
ATOM    463  N   VAL A  30      13.359  -3.714   1.546  1.00  0.96           N  
ATOM    464  CA  VAL A  30      14.500  -4.576   1.822  1.00  0.96           C  
ATOM    465  C   VAL A  30      15.457  -4.736   0.652  1.00  0.96           C  
ATOM    466  O   VAL A  30      15.031  -4.988  -0.476  1.00  0.96           O  
ATOM    467  CB  VAL A  30      13.987  -5.937   2.301  1.00  0.96           C  
ATOM    468  CG1 VAL A  30      15.110  -6.859   2.471  1.00  0.96           C  
ATOM    469  CG2 VAL A  30      13.297  -5.754   3.645  1.00  0.96           C  
ATOM    470  H   VAL A  30      12.769  -3.916   0.751  1.00  0.96           H  
ATOM    471  HA  VAL A  30      15.065  -4.135   2.647  1.00  0.96           H  
ATOM    472  HB  VAL A  30      13.309  -6.349   1.580  1.00  0.96           H  
ATOM    473 1HG1 VAL A  30      14.757  -7.806   2.820  1.00  0.96           H  
ATOM    474 2HG1 VAL A  30      15.612  -6.989   1.525  1.00  0.96           H  
ATOM    475 3HG1 VAL A  30      15.788  -6.442   3.181  1.00  0.96           H  
ATOM    476 1HG2 VAL A  30      12.948  -6.685   4.008  1.00  0.96           H  
ATOM    477 2HG2 VAL A  30      14.027  -5.347   4.338  1.00  0.96           H  
ATOM    478 3HG2 VAL A  30      12.460  -5.076   3.569  1.00  0.96           H  
ATOM    479  N   GLU A  31      16.757  -4.564   0.931  1.00  0.88           N  
ATOM    480  CA  GLU A  31      17.793  -4.695  -0.094  1.00  0.88           C  
ATOM    481  C   GLU A  31      18.624  -5.980   0.043  1.00  0.88           C  
ATOM    482  O   GLU A  31      19.422  -6.306  -0.838  1.00  0.88           O  
ATOM    483  CB  GLU A  31      18.709  -3.468  -0.086  1.00  0.88           C  
ATOM    484  CG  GLU A  31      18.003  -2.151  -0.460  1.00  0.88           C  
ATOM    485  CD  GLU A  31      18.926  -0.943  -0.484  1.00  0.88           C  
ATOM    486  OE1 GLU A  31      20.089  -1.090  -0.192  1.00  0.88           O  
ATOM    487  OE2 GLU A  31      18.453   0.126  -0.795  1.00  0.88           O  
ATOM    488  H   GLU A  31      17.039  -4.360   1.899  1.00  0.88           H  
ATOM    489  HA  GLU A  31      17.301  -4.728  -1.066  1.00  0.88           H  
ATOM    490 1HB  GLU A  31      19.140  -3.347   0.911  1.00  0.88           H  
ATOM    491 2HB  GLU A  31      19.531  -3.621  -0.783  1.00  0.88           H  
ATOM    492 1HG  GLU A  31      17.548  -2.265  -1.444  1.00  0.88           H  
ATOM    493 2HG  GLU A  31      17.201  -1.971   0.258  1.00  0.88           H  
ATOM    494  N   SER A  32      18.436  -6.708   1.140  1.00  0.81           N  
ATOM    495  CA  SER A  32      19.202  -7.929   1.403  1.00  0.81           C  
ATOM    496  C   SER A  32      18.455  -8.936   2.248  1.00  0.81           C  
ATOM    497  O   SER A  32      17.713  -8.594   3.159  1.00  0.81           O  
ATOM    498  CB  SER A  32      20.508  -7.636   2.111  1.00  0.81           C  
ATOM    499  OG  SER A  32      21.187  -8.852   2.411  1.00  0.81           O  
ATOM    500  H   SER A  32      17.763  -6.385   1.824  1.00  0.81           H  
ATOM    501  HA  SER A  32      19.426  -8.399   0.444  1.00  0.81           H  
ATOM    502 1HB  SER A  32      21.136  -7.001   1.487  1.00  0.81           H  
ATOM    503 2HB  SER A  32      20.302  -7.092   3.032  1.00  0.81           H  
ATOM    504  HG  SER A  32      21.597  -9.132   1.582  1.00  0.81           H  
ATOM    505  N   ALA A  33      18.720 -10.210   1.994  1.00  0.75           N  
ATOM    506  CA  ALA A  33      18.129 -11.302   2.761  1.00  0.75           C  
ATOM    507  C   ALA A  33      18.470 -11.156   4.239  1.00  0.75           C  
ATOM    508  O   ALA A  33      17.695 -11.543   5.112  1.00  0.75           O  
ATOM    509  CB  ALA A  33      18.617 -12.632   2.219  1.00  0.75           C  
ATOM    510  H   ALA A  33      19.351 -10.431   1.238  1.00  0.75           H  
ATOM    511  HA  ALA A  33      17.049 -11.256   2.666  1.00  0.75           H  
ATOM    512 1HB  ALA A  33      18.174 -13.445   2.777  1.00  0.75           H  
ATOM    513 2HB  ALA A  33      18.340 -12.724   1.173  1.00  0.75           H  
ATOM    514 3HB  ALA A  33      19.700 -12.693   2.311  1.00  0.75           H  
ATOM    515  N   LYS A  34      19.632 -10.557   4.523  1.00  0.71           N  
ATOM    516  CA  LYS A  34      20.116 -10.375   5.888  1.00  0.71           C  
ATOM    517  C   LYS A  34      19.223  -9.446   6.715  1.00  0.71           C  
ATOM    518  O   LYS A  34      19.295  -9.440   7.945  1.00  0.71           O  
ATOM    519  CB  LYS A  34      21.540  -9.824   5.863  1.00  0.71           C  
ATOM    520  CG  LYS A  34      22.585 -10.809   5.336  1.00  0.71           C  
ATOM    521  CD  LYS A  34      23.978 -10.191   5.317  1.00  0.71           C  
ATOM    522  CE  LYS A  34      25.011 -11.178   4.794  1.00  0.71           C  
ATOM    523  NZ  LYS A  34      26.373 -10.580   4.732  1.00  0.71           N  
ATOM    524  H   LYS A  34      20.203 -10.187   3.760  1.00  0.71           H  
ATOM    525  HA  LYS A  34      20.126 -11.347   6.380  1.00  0.71           H  
ATOM    526 1HB  LYS A  34      21.570  -8.933   5.236  1.00  0.71           H  
ATOM    527 2HB  LYS A  34      21.832  -9.529   6.869  1.00  0.71           H  
ATOM    528 1HG  LYS A  34      22.597 -11.699   5.964  1.00  0.71           H  
ATOM    529 2HG  LYS A  34      22.316 -11.105   4.321  1.00  0.71           H  
ATOM    530 1HD  LYS A  34      23.970  -9.305   4.675  1.00  0.71           H  
ATOM    531 2HD  LYS A  34      24.254  -9.882   6.325  1.00  0.71           H  
ATOM    532 1HE  LYS A  34      25.037 -12.045   5.448  1.00  0.71           H  
ATOM    533 2HE  LYS A  34      24.722 -11.496   3.792  1.00  0.71           H  
ATOM    534 1HZ  LYS A  34      27.026 -11.267   4.379  1.00  0.71           H  
ATOM    535 2HZ  LYS A  34      26.364  -9.778   4.116  1.00  0.71           H  
ATOM    536 3HZ  LYS A  34      26.657 -10.290   5.656  1.00  0.71           H  
ATOM    537  N   GLU A  35      18.422  -8.621   6.038  1.00  0.70           N  
ATOM    538  CA  GLU A  35      17.532  -7.665   6.675  1.00  0.70           C  
ATOM    539  C   GLU A  35      16.151  -8.263   6.978  1.00  0.70           C  
ATOM    540  O   GLU A  35      15.299  -7.597   7.600  1.00  0.70           O  
ATOM    541  CB  GLU A  35      17.384  -6.451   5.765  1.00  0.70           C  
ATOM    542  CG  GLU A  35      18.655  -5.646   5.552  1.00  0.70           C  
ATOM    543  CD  GLU A  35      18.519  -4.573   4.473  1.00  0.70           C  
ATOM    544  OE1 GLU A  35      17.569  -4.628   3.712  1.00  0.70           O  
ATOM    545  OE2 GLU A  35      19.362  -3.710   4.419  1.00  0.70           O  
ATOM    546  H   GLU A  35      18.389  -8.676   5.023  1.00  0.70           H  
ATOM    547  HA  GLU A  35      17.978  -7.358   7.621  1.00  0.70           H  
ATOM    548 1HB  GLU A  35      17.084  -6.797   4.810  1.00  0.70           H  
ATOM    549 2HB  GLU A  35      16.602  -5.790   6.140  1.00  0.70           H  
ATOM    550 1HG  GLU A  35      18.944  -5.171   6.491  1.00  0.70           H  
ATOM    551 2HG  GLU A  35      19.451  -6.336   5.270  1.00  0.70           H  
ATOM    552  N   LEU A  36      15.903  -9.500   6.531  1.00  0.70           N  
ATOM    553  CA  LEU A  36      14.611 -10.117   6.776  1.00  0.70           C  
ATOM    554  C   LEU A  36      14.670 -10.966   8.050  1.00  0.70           C  
ATOM    555  O   LEU A  36      15.682 -11.618   8.305  1.00  0.70           O  
ATOM    556  CB  LEU A  36      14.214 -10.991   5.587  1.00  0.70           C  
ATOM    557  CG  LEU A  36      14.005 -10.269   4.294  1.00  0.70           C  
ATOM    558  CD1 LEU A  36      13.793 -11.233   3.227  1.00  0.70           C  
ATOM    559  CD2 LEU A  36      12.789  -9.410   4.414  1.00  0.70           C  
ATOM    560  H   LEU A  36      16.619 -10.036   6.034  1.00  0.70           H  
ATOM    561  HA  LEU A  36      13.887  -9.312   6.869  1.00  0.70           H  
ATOM    562 1HB  LEU A  36      15.013 -11.714   5.424  1.00  0.70           H  
ATOM    563 2HB  LEU A  36      13.306 -11.534   5.838  1.00  0.70           H  
ATOM    564  HG  LEU A  36      14.884  -9.669   4.061  1.00  0.70           H  
ATOM    565 1HD1 LEU A  36      13.622 -10.709   2.297  1.00  0.70           H  
ATOM    566 2HD1 LEU A  36      14.666 -11.868   3.134  1.00  0.70           H  
ATOM    567 3HD1 LEU A  36      12.931 -11.829   3.471  1.00  0.70           H  
ATOM    568 1HD2 LEU A  36      12.617  -8.892   3.476  1.00  0.70           H  
ATOM    569 2HD2 LEU A  36      11.932 -10.025   4.642  1.00  0.70           H  
ATOM    570 3HD2 LEU A  36      12.943  -8.688   5.217  1.00  0.70           H  
ATOM    571  N   PRO A  37      13.611 -10.976   8.869  1.00  0.72           N  
ATOM    572  CA  PRO A  37      13.488 -11.761  10.082  1.00  0.72           C  
ATOM    573  C   PRO A  37      13.278 -13.244   9.835  1.00  0.72           C  
ATOM    574  O   PRO A  37      12.683 -13.630   8.825  1.00  0.72           O  
ATOM    575  CB  PRO A  37      12.259 -11.139  10.745  1.00  0.72           C  
ATOM    576  CG  PRO A  37      11.432 -10.610   9.587  1.00  0.72           C  
ATOM    577  CD  PRO A  37      12.429 -10.137   8.571  1.00  0.72           C  
ATOM    578  HA  PRO A  37      14.387 -11.603  10.696  1.00  0.72           H  
ATOM    579 1HB  PRO A  37      11.733 -11.914  11.332  1.00  0.72           H  
ATOM    580 2HB  PRO A  37      12.570 -10.356  11.449  1.00  0.72           H  
ATOM    581 1HG  PRO A  37      10.787 -11.407   9.190  1.00  0.72           H  
ATOM    582 2HG  PRO A  37      10.774  -9.800   9.927  1.00  0.72           H  
ATOM    583 1HD  PRO A  37      12.028 -10.343   7.568  1.00  0.72           H  
ATOM    584 2HD  PRO A  37      12.651  -9.070   8.735  1.00  0.72           H  
ATOM    585  N   ASP A  38      13.697 -14.066  10.797  1.00  0.74           N  
ATOM    586  CA  ASP A  38      13.378 -15.493  10.795  1.00  0.74           C  
ATOM    587  C   ASP A  38      11.875 -15.672  11.003  1.00  0.74           C  
ATOM    588  O   ASP A  38      11.249 -14.864  11.696  1.00  0.74           O  
ATOM    589  CB  ASP A  38      14.155 -16.252  11.875  1.00  0.74           C  
ATOM    590  CG  ASP A  38      15.650 -16.398  11.577  1.00  0.74           C  
ATOM    591  OD1 ASP A  38      16.071 -16.055  10.494  1.00  0.74           O  
ATOM    592  OD2 ASP A  38      16.397 -16.905  12.402  1.00  0.74           O  
ATOM    593  H   ASP A  38      14.218 -13.684  11.575  1.00  0.74           H  
ATOM    594  HA  ASP A  38      13.637 -15.914   9.821  1.00  0.74           H  
ATOM    595 1HB  ASP A  38      14.034 -15.744  12.829  1.00  0.74           H  
ATOM    596 2HB  ASP A  38      13.726 -17.244  11.980  1.00  0.74           H  
ATOM    597  N   TRP A  39      11.307 -16.744  10.456  1.00  0.79           N  
ATOM    598  CA  TRP A  39       9.868 -17.004  10.619  1.00  0.79           C  
ATOM    599  C   TRP A  39       9.554 -18.465  10.880  1.00  0.79           C  
ATOM    600  O   TRP A  39      10.054 -19.336  10.173  1.00  0.79           O  
ATOM    601  CB  TRP A  39       9.134 -16.613   9.342  1.00  0.79           C  
ATOM    602  CG  TRP A  39       7.639 -16.813   9.374  1.00  0.79           C  
ATOM    603  CD1 TRP A  39       6.958 -17.931   8.989  1.00  0.79           C  
ATOM    604  CD2 TRP A  39       6.633 -15.843   9.733  1.00  0.79           C  
ATOM    605  NE1 TRP A  39       5.607 -17.722   9.098  1.00  0.79           N  
ATOM    606  CE2 TRP A  39       5.390 -16.455   9.543  1.00  0.79           C  
ATOM    607  CE3 TRP A  39       6.682 -14.527  10.177  1.00  0.79           C  
ATOM    608  CZ2 TRP A  39       4.207 -15.792   9.786  1.00  0.79           C  
ATOM    609  CZ3 TRP A  39       5.492 -13.859  10.423  1.00  0.79           C  
ATOM    610  CH2 TRP A  39       4.288 -14.475  10.233  1.00  0.79           C  
ATOM    611  H   TRP A  39      11.884 -17.363   9.879  1.00  0.79           H  
ATOM    612  HA  TRP A  39       9.499 -16.415  11.458  1.00  0.79           H  
ATOM    613 1HB  TRP A  39       9.334 -15.562   9.123  1.00  0.79           H  
ATOM    614 2HB  TRP A  39       9.534 -17.194   8.510  1.00  0.79           H  
ATOM    615  HD1 TRP A  39       7.419 -18.852   8.642  1.00  0.79           H  
ATOM    616  HE1 TRP A  39       4.887 -18.389   8.880  1.00  0.79           H  
ATOM    617  HE3 TRP A  39       7.641 -14.033  10.329  1.00  0.79           H  
ATOM    618  HZ2 TRP A  39       3.238 -16.267   9.637  1.00  0.79           H  
ATOM    619  HZ3 TRP A  39       5.539 -12.829  10.773  1.00  0.79           H  
ATOM    620  HH2 TRP A  39       3.371 -13.921  10.434  1.00  0.79           H  
ATOM    621  N   THR A  40       8.731 -18.764  11.885  1.00  0.85           N  
ATOM    622  CA  THR A  40       8.394 -20.172  12.061  1.00  0.85           C  
ATOM    623  C   THR A  40       7.052 -20.515  11.446  1.00  0.85           C  
ATOM    624  O   THR A  40       6.152 -19.677  11.372  1.00  0.85           O  
ATOM    625  CB  THR A  40       8.416 -20.620  13.529  1.00  0.85           C  
ATOM    626  OG1 THR A  40       7.457 -19.902  14.300  1.00  0.85           O  
ATOM    627  CG2 THR A  40       9.792 -20.450  14.120  1.00  0.85           C  
ATOM    628  H   THR A  40       8.336 -18.047  12.477  1.00  0.85           H  
ATOM    629  HA  THR A  40       9.128 -20.762  11.544  1.00  0.85           H  
ATOM    630  HB  THR A  40       8.159 -21.665  13.558  1.00  0.85           H  
ATOM    631  HG1 THR A  40       7.237 -20.470  15.080  1.00  0.85           H  
ATOM    632 1HG2 THR A  40       9.787 -20.810  15.151  1.00  0.85           H  
ATOM    633 2HG2 THR A  40      10.488 -21.030  13.538  1.00  0.85           H  
ATOM    634 3HG2 THR A  40      10.077 -19.403  14.099  1.00  0.85           H  
ATOM    635  N   PHE A  41       6.907 -21.776  11.065  1.00  0.93           N  
ATOM    636  CA  PHE A  41       5.679 -22.253  10.455  1.00  0.93           C  
ATOM    637  C   PHE A  41       5.435 -23.717  10.775  1.00  0.93           C  
ATOM    638  O   PHE A  41       6.356 -24.438  11.148  1.00  0.93           O  
ATOM    639  CB  PHE A  41       5.774 -22.011   8.942  1.00  0.93           C  
ATOM    640  CG  PHE A  41       6.889 -22.778   8.236  1.00  0.93           C  
ATOM    641  CD1 PHE A  41       6.621 -23.977   7.624  1.00  0.93           C  
ATOM    642  CD2 PHE A  41       8.212 -22.309   8.202  1.00  0.93           C  
ATOM    643  CE1 PHE A  41       7.610 -24.683   6.990  1.00  0.93           C  
ATOM    644  CE2 PHE A  41       9.198 -23.049   7.560  1.00  0.93           C  
ATOM    645  CZ  PHE A  41       8.888 -24.221   6.955  1.00  0.93           C  
ATOM    646  H   PHE A  41       7.706 -22.396  11.184  1.00  0.93           H  
ATOM    647  HA  PHE A  41       4.846 -21.674  10.854  1.00  0.93           H  
ATOM    648 1HB  PHE A  41       4.831 -22.287   8.477  1.00  0.93           H  
ATOM    649 2HB  PHE A  41       5.927 -20.948   8.759  1.00  0.93           H  
ATOM    650  HD1 PHE A  41       5.601 -24.365   7.646  1.00  0.93           H  
ATOM    651  HD2 PHE A  41       8.469 -21.363   8.689  1.00  0.93           H  
ATOM    652  HE1 PHE A  41       7.376 -25.610   6.519  1.00  0.93           H  
ATOM    653  HE2 PHE A  41      10.223 -22.709   7.539  1.00  0.93           H  
ATOM    654  HZ  PHE A  41       9.654 -24.796   6.457  1.00  0.93           H  
ATOM    655  N   ASP A  42       4.201 -24.178  10.628  1.00  1.03           N  
ATOM    656  CA  ASP A  42       3.922 -25.573  10.947  1.00  1.03           C  
ATOM    657  C   ASP A  42       4.699 -26.558  10.096  1.00  1.03           C  
ATOM    658  O   ASP A  42       4.885 -26.363   8.892  1.00  1.03           O  
ATOM    659  CB  ASP A  42       2.435 -25.889  10.813  1.00  1.03           C  
ATOM    660  CG  ASP A  42       1.600 -25.245  11.908  1.00  1.03           C  
ATOM    661  OD1 ASP A  42       2.183 -24.725  12.833  1.00  1.03           O  
ATOM    662  OD2 ASP A  42       0.396 -25.274  11.822  1.00  1.03           O  
ATOM    663  H   ASP A  42       3.458 -23.570  10.313  1.00  1.03           H  
ATOM    664  HA  ASP A  42       4.203 -25.742  11.986  1.00  1.03           H  
ATOM    665 1HB  ASP A  42       2.076 -25.552   9.838  1.00  1.03           H  
ATOM    666 2HB  ASP A  42       2.297 -26.977  10.844  1.00  1.03           H  
ATOM    667  N   GLY A  43       5.124 -27.636  10.734  1.00  1.13           N  
ATOM    668  CA  GLY A  43       5.741 -28.718   9.998  1.00  1.13           C  
ATOM    669  C   GLY A  43       4.753 -29.875   9.961  1.00  1.13           C  
ATOM    670  O   GLY A  43       3.696 -29.804  10.597  1.00  1.13           O  
ATOM    671  H   GLY A  43       4.971 -27.715  11.728  1.00  1.13           H  
ATOM    672 1HA  GLY A  43       5.982 -28.399   8.983  1.00  1.13           H  
ATOM    673 2HA  GLY A  43       6.669 -29.015  10.477  1.00  1.13           H  
ATOM    674  N   SER A  44       5.138 -30.940   9.275  1.00  1.22           N  
ATOM    675  CA  SER A  44       4.419 -32.203   9.044  1.00  1.22           C  
ATOM    676  C   SER A  44       3.287 -32.061   7.991  1.00  1.22           C  
ATOM    677  O   SER A  44       2.788 -33.059   7.470  1.00  1.22           O  
ATOM    678  CB  SER A  44       3.834 -32.754  10.337  1.00  1.22           C  
ATOM    679  OG  SER A  44       2.605 -32.150  10.666  1.00  1.22           O  
ATOM    680  H   SER A  44       6.016 -30.848   8.786  1.00  1.22           H  
ATOM    681  HA  SER A  44       5.138 -32.932   8.667  1.00  1.22           H  
ATOM    682 1HB  SER A  44       3.704 -33.831  10.248  1.00  1.22           H  
ATOM    683 2HB  SER A  44       4.547 -32.585  11.145  1.00  1.22           H  
ATOM    684  HG  SER A  44       2.772 -31.199  10.647  1.00  1.22           H  
ATOM    685  N   ALA A  45       2.892 -30.824   7.671  1.00  1.28           N  
ATOM    686  CA  ALA A  45       2.108 -29.803   6.969  1.00  1.28           C  
ATOM    687  C   ALA A  45       2.750 -28.409   7.022  1.00  1.28           C  
ATOM    688  O   ALA A  45       2.213 -27.557   7.726  1.00  1.28           O  
ATOM    689  CB  ALA A  45       0.726 -29.721   7.573  1.00  1.28           C  
ATOM    690  H   ALA A  45       2.298 -31.399   7.095  1.00  1.28           H  
ATOM    691  HA  ALA A  45       2.029 -30.104   5.925  1.00  1.28           H  
ATOM    692 1HB  ALA A  45       0.132 -28.987   7.028  1.00  1.28           H  
ATOM    693 2HB  ALA A  45       0.246 -30.697   7.512  1.00  1.28           H  
ATOM    694 3HB  ALA A  45       0.811 -29.419   8.618  1.00  1.28           H  
ATOM    695  N   THR A  46       3.882 -28.128   6.351  1.00  1.33           N  
ATOM    696  CA  THR A  46       4.572 -28.893   5.295  1.00  1.33           C  
ATOM    697  C   THR A  46       5.322 -30.123   5.770  1.00  1.33           C  
ATOM    698  O   THR A  46       5.616 -30.254   6.951  1.00  1.33           O  
ATOM    699  CB  THR A  46       5.603 -27.965   4.665  1.00  1.33           C  
ATOM    700  OG1 THR A  46       6.547 -27.631   5.661  1.00  1.33           O  
ATOM    701  CG2 THR A  46       4.951 -26.692   4.187  1.00  1.33           C  
ATOM    702  H   THR A  46       4.278 -27.222   6.574  1.00  1.33           H  
ATOM    703  HA  THR A  46       3.839 -29.198   4.547  1.00  1.33           H  
ATOM    704  HB  THR A  46       6.101 -28.458   3.846  1.00  1.33           H  
ATOM    705  HG1 THR A  46       6.095 -27.178   6.386  1.00  1.33           H  
ATOM    706 1HG2 THR A  46       5.709 -26.034   3.769  1.00  1.33           H  
ATOM    707 2HG2 THR A  46       4.214 -26.934   3.428  1.00  1.33           H  
ATOM    708 3HG2 THR A  46       4.465 -26.196   5.025  1.00  1.33           H  
ATOM    709  N   GLY A  47       5.738 -31.006   4.852  1.00  1.40           N  
ATOM    710  CA  GLY A  47       6.404 -32.268   5.232  1.00  1.40           C  
ATOM    711  C   GLY A  47       7.883 -32.115   5.588  1.00  1.40           C  
ATOM    712  O   GLY A  47       8.734 -32.862   5.115  1.00  1.40           O  
ATOM    713  H   GLY A  47       5.614 -30.807   3.852  1.00  1.40           H  
ATOM    714 1HA  GLY A  47       5.872 -32.709   6.074  1.00  1.40           H  
ATOM    715 2HA  GLY A  47       6.311 -32.970   4.405  1.00  1.40           H  
ATOM    716  N   LEU A  48       8.154 -31.157   6.449  1.00  1.51           N  
ATOM    717  CA  LEU A  48       9.467 -30.761   6.901  1.00  1.51           C  
ATOM    718  C   LEU A  48       9.706 -31.086   8.371  1.00  1.51           C  
ATOM    719  O   LEU A  48      10.592 -30.535   9.017  1.00  1.51           O  
ATOM    720  CB  LEU A  48       9.612 -29.281   6.597  1.00  1.51           C  
ATOM    721  CG  LEU A  48       9.642 -28.922   5.106  1.00  1.51           C  
ATOM    722  CD1 LEU A  48       9.721 -27.462   4.969  1.00  1.51           C  
ATOM    723  CD2 LEU A  48      10.839 -29.575   4.444  1.00  1.51           C  
ATOM    724  H   LEU A  48       7.358 -30.644   6.795  1.00  1.51           H  
ATOM    725  HA  LEU A  48      10.206 -31.303   6.313  1.00  1.51           H  
ATOM    726 1HB  LEU A  48       8.728 -28.785   7.007  1.00  1.51           H  
ATOM    727 2HB  LEU A  48      10.438 -28.873   7.076  1.00  1.51           H  
ATOM    728  HG  LEU A  48       8.722 -29.262   4.620  1.00  1.51           H  
ATOM    729 1HD1 LEU A  48       9.743 -27.212   3.914  1.00  1.51           H  
ATOM    730 2HD1 LEU A  48       8.876 -27.000   5.431  1.00  1.51           H  
ATOM    731 3HD1 LEU A  48      10.624 -27.120   5.451  1.00  1.51           H  
ATOM    732 1HD2 LEU A  48      10.862 -29.312   3.385  1.00  1.51           H  
ATOM    733 2HD2 LEU A  48      11.754 -29.233   4.918  1.00  1.51           H  
ATOM    734 3HD2 LEU A  48      10.758 -30.658   4.547  1.00  1.51           H  
ATOM    735  N   ALA A  49       8.877 -31.961   8.905  1.00  1.67           N  
ATOM    736  CA  ALA A  49       8.969 -32.381  10.295  1.00  1.67           C  
ATOM    737  C   ALA A  49       8.210 -33.683  10.482  1.00  1.67           C  
ATOM    738  O   ALA A  49       7.387 -34.056   9.642  1.00  1.67           O  
ATOM    739  CB  ALA A  49       8.428 -31.315  11.238  1.00  1.67           C  
ATOM    740  H   ALA A  49       8.181 -32.379   8.310  1.00  1.67           H  
ATOM    741  HA  ALA A  49      10.018 -32.561  10.530  1.00  1.67           H  
ATOM    742 1HB  ALA A  49       8.524 -31.661  12.269  1.00  1.67           H  
ATOM    743 2HB  ALA A  49       8.985 -30.393  11.115  1.00  1.67           H  
ATOM    744 3HB  ALA A  49       7.387 -31.148  11.019  1.00  1.67           H  
ATOM    745  N   SER A  50       8.499 -34.377  11.569  1.00  1.86           N  
ATOM    746  CA  SER A  50       7.759 -35.578  11.926  1.00  1.86           C  
ATOM    747  C   SER A  50       6.448 -35.120  12.527  1.00  1.86           C  
ATOM    748  O   SER A  50       6.217 -33.921  12.668  1.00  1.86           O  
ATOM    749  CB  SER A  50       8.479 -36.415  12.958  1.00  1.86           C  
ATOM    750  OG  SER A  50       8.351 -35.840  14.227  1.00  1.86           O  
ATOM    751  H   SER A  50       9.217 -34.043  12.197  1.00  1.86           H  
ATOM    752  HA  SER A  50       7.561 -36.169  11.031  1.00  1.86           H  
ATOM    753 1HB  SER A  50       8.067 -37.421  12.967  1.00  1.86           H  
ATOM    754 2HB  SER A  50       9.531 -36.493  12.695  1.00  1.86           H  
ATOM    755  HG  SER A  50       8.801 -34.985  14.190  1.00  1.86           H  
ATOM    756  N   GLY A  51       5.590 -36.061  12.901  1.00  2.00           N  
ATOM    757  CA  GLY A  51       4.315 -35.702  13.511  1.00  2.00           C  
ATOM    758  C   GLY A  51       4.452 -35.280  14.985  1.00  2.00           C  
ATOM    759  O   GLY A  51       3.460 -34.894  15.610  1.00  2.00           O  
ATOM    760  H   GLY A  51       5.824 -37.032  12.767  1.00  2.00           H  
ATOM    761 1HA  GLY A  51       3.863 -34.888  12.943  1.00  2.00           H  
ATOM    762 2HA  GLY A  51       3.634 -36.550  13.442  1.00  2.00           H  
ATOM    763  N   GLU A  52       5.661 -35.383  15.553  1.00  2.01           N  
ATOM    764  CA  GLU A  52       5.884 -34.982  16.934  1.00  2.01           C  
ATOM    765  C   GLU A  52       6.631 -33.660  16.934  1.00  2.01           C  
ATOM    766  O   GLU A  52       7.531 -33.453  16.124  1.00  2.01           O  
ATOM    767  CB  GLU A  52       6.680 -36.044  17.700  1.00  2.01           C  
ATOM    768  CG  GLU A  52       5.951 -37.381  17.874  1.00  2.01           C  
ATOM    769  CD  GLU A  52       6.745 -38.412  18.662  1.00  2.01           C  
ATOM    770  OE1 GLU A  52       7.869 -38.139  19.012  1.00  2.01           O  
ATOM    771  OE2 GLU A  52       6.216 -39.470  18.911  1.00  2.01           O  
ATOM    772  H   GLU A  52       6.462 -35.695  15.007  1.00  2.01           H  
ATOM    773  HA  GLU A  52       4.924 -34.834  17.428  1.00  2.01           H  
ATOM    774 1HB  GLU A  52       7.617 -36.237  17.176  1.00  2.01           H  
ATOM    775 2HB  GLU A  52       6.933 -35.662  18.692  1.00  2.01           H  
ATOM    776 1HG  GLU A  52       5.006 -37.199  18.385  1.00  2.01           H  
ATOM    777 2HG  GLU A  52       5.724 -37.783  16.888  1.00  2.01           H  
ATOM    778  N   ASP A  53       6.273 -32.771  17.853  1.00  1.86           N  
ATOM    779  CA  ASP A  53       6.934 -31.473  17.955  1.00  1.86           C  
ATOM    780  C   ASP A  53       7.053 -30.719  16.616  1.00  1.86           C  
ATOM    781  O   ASP A  53       8.161 -30.339  16.239  1.00  1.86           O  
ATOM    782  CB  ASP A  53       8.331 -31.629  18.555  1.00  1.86           C  
ATOM    783  CG  ASP A  53       8.297 -32.159  19.989  1.00  1.86           C  
ATOM    784  OD1 ASP A  53       7.429 -31.759  20.730  1.00  1.86           O  
ATOM    785  OD2 ASP A  53       9.134 -32.961  20.326  1.00  1.86           O  
ATOM    786  H   ASP A  53       5.527 -33.002  18.493  1.00  1.86           H  
ATOM    787  HA  ASP A  53       6.353 -30.852  18.638  1.00  1.86           H  
ATOM    788 1HB  ASP A  53       8.928 -32.305  17.941  1.00  1.86           H  
ATOM    789 2HB  ASP A  53       8.835 -30.661  18.553  1.00  1.86           H  
ATOM    790  N   PRO A  54       5.954 -30.486  15.874  1.00  1.58           N  
ATOM    791  CA  PRO A  54       5.957 -29.777  14.614  1.00  1.58           C  
ATOM    792  C   PRO A  54       6.285 -28.322  14.860  1.00  1.58           C  
ATOM    793  O   PRO A  54       5.981 -27.804  15.934  1.00  1.58           O  
ATOM    794  CB  PRO A  54       4.520 -29.947  14.113  1.00  1.58           C  
ATOM    795  CG  PRO A  54       3.698 -30.148  15.378  1.00  1.58           C  
ATOM    796  CD  PRO A  54       4.609 -30.926  16.312  1.00  1.58           C  
ATOM    797  HA  PRO A  54       6.685 -30.244  13.933  1.00  1.58           H  
ATOM    798 1HB  PRO A  54       4.212 -29.064  13.538  1.00  1.58           H  
ATOM    799 2HB  PRO A  54       4.463 -30.812  13.425  1.00  1.58           H  
ATOM    800 1HG  PRO A  54       3.397 -29.174  15.790  1.00  1.58           H  
ATOM    801 2HG  PRO A  54       2.771 -30.692  15.134  1.00  1.58           H  
ATOM    802 1HD  PRO A  54       4.411 -30.651  17.353  1.00  1.58           H  
ATOM    803 2HD  PRO A  54       4.454 -31.996  16.113  1.00  1.58           H  
ATOM    804  N   GLU A  55       6.838 -27.677  13.835  1.00  1.29           N  
ATOM    805  CA  GLU A  55       7.197 -26.252  13.763  1.00  1.29           C  
ATOM    806  C   GLU A  55       8.633 -26.141  13.267  1.00  1.29           C  
ATOM    807  O   GLU A  55       9.571 -26.621  13.900  1.00  1.29           O  
ATOM    808  CB  GLU A  55       7.026 -25.468  15.079  1.00  1.29           C  
ATOM    809  CG  GLU A  55       7.291 -23.943  14.932  1.00  1.29           C  
ATOM    810  CD  GLU A  55       7.083 -23.142  16.232  1.00  1.29           C  
ATOM    811  OE1 GLU A  55       6.849 -23.751  17.246  1.00  1.29           O  
ATOM    812  OE2 GLU A  55       7.138 -21.919  16.197  1.00  1.29           O  
ATOM    813  H   GLU A  55       7.058 -28.225  13.016  1.00  1.29           H  
ATOM    814  HA  GLU A  55       6.551 -25.781  13.035  1.00  1.29           H  
ATOM    815 1HB  GLU A  55       5.992 -25.522  15.409  1.00  1.29           H  
ATOM    816 2HB  GLU A  55       7.666 -25.874  15.859  1.00  1.29           H  
ATOM    817 1HG  GLU A  55       8.309 -23.798  14.574  1.00  1.29           H  
ATOM    818 2HG  GLU A  55       6.619 -23.555  14.163  1.00  1.29           H  
ATOM    819  N   CYS A  56       8.778 -25.571  12.083  1.00  1.04           N  
ATOM    820  CA  CYS A  56      10.061 -25.396  11.414  1.00  1.04           C  
ATOM    821  C   CYS A  56      10.393 -23.917  11.350  1.00  1.04           C  
ATOM    822  O   CYS A  56       9.491 -23.082  11.433  1.00  1.04           O  
ATOM    823  CB  CYS A  56       9.985 -25.942   9.994  1.00  1.04           C  
ATOM    824  SG  CYS A  56       9.574 -27.686   9.883  1.00  1.04           S  
ATOM    825  H   CYS A  56       7.942 -25.208  11.628  1.00  1.04           H  
ATOM    826  HA  CYS A  56      10.841 -25.913  11.972  1.00  1.04           H  
ATOM    827 1HB  CYS A  56       9.219 -25.396   9.466  1.00  1.04           H  
ATOM    828 2HB  CYS A  56      10.935 -25.774   9.479  1.00  1.04           H  
ATOM    829  HG  CYS A  56      10.753 -28.150  10.306  1.00  1.04           H  
ATOM    830  N   VAL A  57      11.666 -23.572  11.154  1.00  0.87           N  
ATOM    831  CA  VAL A  57      11.988 -22.155  10.987  1.00  0.87           C  
ATOM    832  C   VAL A  57      12.542 -21.917   9.597  1.00  0.87           C  
ATOM    833  O   VAL A  57      13.342 -22.699   9.068  1.00  0.87           O  
ATOM    834  CB  VAL A  57      12.984 -21.646  12.055  1.00  0.87           C  
ATOM    835  CG1 VAL A  57      14.250 -22.370  11.953  1.00  0.87           C  
ATOM    836  CG2 VAL A  57      13.205 -20.132  11.893  1.00  0.87           C  
ATOM    837  H   VAL A  57      12.394 -24.286  11.102  1.00  0.87           H  
ATOM    838  HA  VAL A  57      11.086 -21.571  11.083  1.00  0.87           H  
ATOM    839  HB  VAL A  57      12.579 -21.841  13.029  1.00  0.87           H  
ATOM    840 1HG1 VAL A  57      14.942 -22.022  12.716  1.00  0.87           H  
ATOM    841 2HG1 VAL A  57      14.075 -23.438  12.082  1.00  0.87           H  
ATOM    842 3HG1 VAL A  57      14.657 -22.168  10.968  1.00  0.87           H  
ATOM    843 1HG2 VAL A  57      13.892 -19.783  12.665  1.00  0.87           H  
ATOM    844 2HG2 VAL A  57      13.634 -19.912  10.919  1.00  0.87           H  
ATOM    845 3HG2 VAL A  57      12.253 -19.613  11.994  1.00  0.87           H  
ATOM    846  N   LEU A  58      12.071 -20.839   8.996  1.00  0.77           N  
ATOM    847  CA  LEU A  58      12.463 -20.462   7.667  1.00  0.77           C  
ATOM    848  C   LEU A  58      13.465 -19.317   7.751  1.00  0.77           C  
ATOM    849  O   LEU A  58      13.237 -18.341   8.482  1.00  0.77           O  
ATOM    850  CB  LEU A  58      11.231 -19.977   6.912  1.00  0.77           C  
ATOM    851  CG  LEU A  58      11.417 -19.805   5.501  1.00  0.77           C  
ATOM    852  CD1 LEU A  58      11.604 -21.157   4.928  1.00  0.77           C  
ATOM    853  CD2 LEU A  58      10.288 -19.164   4.903  1.00  0.77           C  
ATOM    854  H   LEU A  58      11.399 -20.260   9.482  1.00  0.77           H  
ATOM    855  HA  LEU A  58      12.920 -21.312   7.164  1.00  0.77           H  
ATOM    856 1HB  LEU A  58      10.418 -20.636   7.064  1.00  0.77           H  
ATOM    857 2HB  LEU A  58      10.950 -19.008   7.320  1.00  0.77           H  
ATOM    858  HG  LEU A  58      12.282 -19.218   5.331  1.00  0.77           H  
ATOM    859 1HD1 LEU A  58      11.755 -21.116   3.881  1.00  0.77           H  
ATOM    860 2HD1 LEU A  58      12.461 -21.602   5.395  1.00  0.77           H  
ATOM    861 3HD1 LEU A  58      10.718 -21.754   5.128  1.00  0.77           H  
ATOM    862 1HD2 LEU A  58      10.458 -19.084   3.839  1.00  0.77           H  
ATOM    863 2HD2 LEU A  58       9.400 -19.759   5.091  1.00  0.77           H  
ATOM    864 3HD2 LEU A  58      10.192 -18.178   5.339  1.00  0.77           H  
ATOM    865  N   LYS A  59      14.566 -19.423   7.004  1.00  0.71           N  
ATOM    866  CA  LYS A  59      15.580 -18.371   6.999  1.00  0.71           C  
ATOM    867  C   LYS A  59      15.867 -17.862   5.591  1.00  0.71           C  
ATOM    868  O   LYS A  59      16.114 -18.639   4.668  1.00  0.71           O  
ATOM    869  CB  LYS A  59      16.860 -18.873   7.676  1.00  0.71           C  
ATOM    870  CG  LYS A  59      16.644 -19.177   9.161  1.00  0.71           C  
ATOM    871  CD  LYS A  59      17.893 -19.602   9.913  1.00  0.71           C  
ATOM    872  CE  LYS A  59      18.945 -18.475  10.008  1.00  0.71           C  
ATOM    873  NZ  LYS A  59      18.438 -17.244  10.717  1.00  0.71           N  
ATOM    874  H   LYS A  59      14.701 -20.260   6.440  1.00  0.71           H  
ATOM    875  HA  LYS A  59      15.207 -17.526   7.581  1.00  0.71           H  
ATOM    876 1HB  LYS A  59      17.207 -19.780   7.181  1.00  0.71           H  
ATOM    877 2HB  LYS A  59      17.643 -18.120   7.589  1.00  0.71           H  
ATOM    878 1HG  LYS A  59      16.225 -18.306   9.637  1.00  0.71           H  
ATOM    879 2HG  LYS A  59      15.917 -19.983   9.252  1.00  0.71           H  
ATOM    880 1HD  LYS A  59      17.609 -19.896  10.925  1.00  0.71           H  
ATOM    881 2HD  LYS A  59      18.346 -20.452   9.427  1.00  0.71           H  
ATOM    882 1HE  LYS A  59      19.793 -18.867  10.564  1.00  0.71           H  
ATOM    883 2HE  LYS A  59      19.278 -18.197   9.008  1.00  0.71           H  
ATOM    884 1HZ  LYS A  59      19.157 -16.557  10.772  1.00  0.71           H  
ATOM    885 2HZ  LYS A  59      17.646 -16.836  10.220  1.00  0.71           H  
ATOM    886 3HZ  LYS A  59      18.084 -17.427  11.664  1.00  0.71           H  
ATOM    887  N   ALA A  60      15.821 -16.549   5.407  1.00  0.68           N  
ATOM    888  CA  ALA A  60      16.060 -15.986   4.080  1.00  0.68           C  
ATOM    889  C   ALA A  60      17.484 -16.237   3.591  1.00  0.68           C  
ATOM    890  O   ALA A  60      18.440 -16.105   4.356  1.00  0.68           O  
ATOM    891  CB  ALA A  60      15.762 -14.505   4.105  1.00  0.68           C  
ATOM    892  H   ALA A  60      15.617 -15.935   6.187  1.00  0.68           H  
ATOM    893  HA  ALA A  60      15.391 -16.468   3.377  1.00  0.68           H  
ATOM    894 1HB  ALA A  60      15.909 -14.095   3.112  1.00  0.68           H  
ATOM    895 2HB  ALA A  60      14.731 -14.346   4.418  1.00  0.68           H  
ATOM    896 3HB  ALA A  60      16.434 -14.003   4.805  1.00  0.68           H  
ATOM    897  N   LEU A  61      17.611 -16.540   2.298  1.00  0.66           N  
ATOM    898  CA  LEU A  61      18.889 -16.720   1.610  1.00  0.66           C  
ATOM    899  C   LEU A  61      19.107 -15.693   0.491  1.00  0.66           C  
ATOM    900  O   LEU A  61      20.189 -15.113   0.378  1.00  0.66           O  
ATOM    901  CB  LEU A  61      18.997 -18.150   1.059  1.00  0.66           C  
ATOM    902  CG  LEU A  61      20.258 -18.475   0.254  1.00  0.66           C  
ATOM    903  CD1 LEU A  61      21.482 -18.281   1.103  1.00  0.66           C  
ATOM    904  CD2 LEU A  61      20.193 -19.899  -0.180  1.00  0.66           C  
ATOM    905  H   LEU A  61      16.771 -16.678   1.748  1.00  0.66           H  
ATOM    906  HA  LEU A  61      19.685 -16.588   2.342  1.00  0.66           H  
ATOM    907 1HB  LEU A  61      18.950 -18.844   1.897  1.00  0.66           H  
ATOM    908 2HB  LEU A  61      18.135 -18.333   0.418  1.00  0.66           H  
ATOM    909  HG  LEU A  61      20.315 -17.818  -0.615  1.00  0.66           H  
ATOM    910 1HD1 LEU A  61      22.371 -18.524   0.521  1.00  0.66           H  
ATOM    911 2HD1 LEU A  61      21.534 -17.243   1.433  1.00  0.66           H  
ATOM    912 3HD1 LEU A  61      21.425 -18.940   1.974  1.00  0.66           H  
ATOM    913 1HD2 LEU A  61      21.071 -20.143  -0.748  1.00  0.66           H  
ATOM    914 2HD2 LEU A  61      20.147 -20.531   0.702  1.00  0.66           H  
ATOM    915 3HD2 LEU A  61      19.325 -20.065  -0.773  1.00  0.66           H  
ATOM    916  N   ALA A  62      18.086 -15.467  -0.346  1.00  0.64           N  
ATOM    917  CA  ALA A  62      18.254 -14.539  -1.477  1.00  0.64           C  
ATOM    918  C   ALA A  62      16.968 -13.785  -1.795  1.00  0.64           C  
ATOM    919  O   ALA A  62      15.874 -14.325  -1.665  1.00  0.64           O  
ATOM    920  CB  ALA A  62      18.712 -15.302  -2.709  1.00  0.64           C  
ATOM    921  H   ALA A  62      17.208 -15.966  -0.200  1.00  0.64           H  
ATOM    922  HA  ALA A  62      19.013 -13.805  -1.205  1.00  0.64           H  
ATOM    923 1HB  ALA A  62      18.862 -14.607  -3.535  1.00  0.64           H  
ATOM    924 2HB  ALA A  62      19.650 -15.812  -2.485  1.00  0.64           H  
ATOM    925 3HB  ALA A  62      17.960 -16.031  -2.982  1.00  0.64           H  
ATOM    926  N   ILE A  63      17.098 -12.546  -2.269  1.00  0.64           N  
ATOM    927  CA  ILE A  63      15.915 -11.748  -2.595  1.00  0.64           C  
ATOM    928  C   ILE A  63      15.847 -11.294  -4.050  1.00  0.64           C  
ATOM    929  O   ILE A  63      16.828 -10.801  -4.612  1.00  0.64           O  
ATOM    930  CB  ILE A  63      15.795 -10.503  -1.702  1.00  0.64           C  
ATOM    931  CG1 ILE A  63      15.695 -10.856  -0.276  1.00  0.64           C  
ATOM    932  CG2 ILE A  63      14.574  -9.711  -2.066  1.00  0.64           C  
ATOM    933  CD1 ILE A  63      15.688  -9.631   0.537  1.00  0.64           C  
ATOM    934  H   ILE A  63      18.018 -12.144  -2.382  1.00  0.64           H  
ATOM    935  HA  ILE A  63      15.035 -12.359  -2.414  1.00  0.64           H  
ATOM    936  HB  ILE A  63      16.679  -9.878  -1.828  1.00  0.64           H  
ATOM    937 1HG1 ILE A  63      14.803 -11.423  -0.091  1.00  0.64           H  
ATOM    938 2HG1 ILE A  63      16.551 -11.453   0.010  1.00  0.64           H  
ATOM    939 1HG2 ILE A  63      14.502  -8.833  -1.429  1.00  0.64           H  
ATOM    940 2HG2 ILE A  63      14.618  -9.386  -3.097  1.00  0.64           H  
ATOM    941 3HG2 ILE A  63      13.707 -10.349  -1.919  1.00  0.64           H  
ATOM    942 1HD1 ILE A  63      15.640  -9.863   1.583  1.00  0.64           H  
ATOM    943 2HD1 ILE A  63      16.584  -9.074   0.328  1.00  0.64           H  
ATOM    944 3HD1 ILE A  63      14.834  -9.023   0.272  1.00  0.64           H  
ATOM    945  N   PHE A  64      14.663 -11.473  -4.638  1.00  0.64           N  
ATOM    946  CA  PHE A  64      14.356 -11.098  -6.015  1.00  0.64           C  
ATOM    947  C   PHE A  64      13.103 -10.206  -6.003  1.00  0.64           C  
ATOM    948  O   PHE A  64      12.313 -10.262  -5.066  1.00  0.64           O  
ATOM    949  CB  PHE A  64      14.116 -12.360  -6.828  1.00  0.64           C  
ATOM    950  CG  PHE A  64      15.289 -13.318  -6.798  1.00  0.64           C  
ATOM    951  CD1 PHE A  64      15.382 -14.284  -5.789  1.00  0.64           C  
ATOM    952  CD2 PHE A  64      16.290 -13.263  -7.744  1.00  0.64           C  
ATOM    953  CE1 PHE A  64      16.447 -15.177  -5.743  1.00  0.64           C  
ATOM    954  CE2 PHE A  64      17.360 -14.157  -7.699  1.00  0.64           C  
ATOM    955  CZ  PHE A  64      17.433 -15.115  -6.698  1.00  0.64           C  
ATOM    956  H   PHE A  64      13.921 -11.892  -4.078  1.00  0.64           H  
ATOM    957  HA  PHE A  64      15.190 -10.537  -6.439  1.00  0.64           H  
ATOM    958 1HB  PHE A  64      13.235 -12.879  -6.456  1.00  0.64           H  
ATOM    959 2HB  PHE A  64      13.925 -12.089  -7.861  1.00  0.64           H  
ATOM    960  HD1 PHE A  64      14.598 -14.335  -5.028  1.00  0.64           H  
ATOM    961  HD2 PHE A  64      16.237 -12.510  -8.538  1.00  0.64           H  
ATOM    962  HE1 PHE A  64      16.497 -15.926  -4.952  1.00  0.64           H  
ATOM    963  HE2 PHE A  64      18.143 -14.100  -8.460  1.00  0.64           H  
ATOM    964  HZ  PHE A  64      18.268 -15.813  -6.668  1.00  0.64           H  
ATOM    965  N   LYS A  65      12.897  -9.365  -7.008  1.00  0.65           N  
ATOM    966  CA  LYS A  65      11.679  -8.531  -6.980  1.00  0.65           C  
ATOM    967  C   LYS A  65      10.453  -9.356  -7.387  1.00  0.65           C  
ATOM    968  O   LYS A  65      10.567 -10.293  -8.168  1.00  0.65           O  
ATOM    969  CB  LYS A  65      11.796  -7.300  -7.883  1.00  0.65           C  
ATOM    970  CG  LYS A  65      12.822  -6.283  -7.488  1.00  0.65           C  
ATOM    971  CD  LYS A  65      12.789  -5.120  -8.469  1.00  0.65           C  
ATOM    972  CE  LYS A  65      13.830  -4.069  -8.129  1.00  0.65           C  
ATOM    973  NZ  LYS A  65      13.804  -2.937  -9.090  1.00  0.65           N  
ATOM    974  H   LYS A  65      13.551  -9.340  -7.790  1.00  0.65           H  
ATOM    975  HA  LYS A  65      11.519  -8.180  -5.960  1.00  0.65           H  
ATOM    976 1HB  LYS A  65      12.005  -7.596  -8.906  1.00  0.65           H  
ATOM    977 2HB  LYS A  65      10.843  -6.786  -7.880  1.00  0.65           H  
ATOM    978 1HG  LYS A  65      12.615  -5.921  -6.482  1.00  0.65           H  
ATOM    979 2HG  LYS A  65      13.813  -6.739  -7.505  1.00  0.65           H  
ATOM    980 1HD  LYS A  65      12.973  -5.500  -9.482  1.00  0.65           H  
ATOM    981 2HD  LYS A  65      11.798  -4.660  -8.453  1.00  0.65           H  
ATOM    982 1HE  LYS A  65      13.640  -3.686  -7.127  1.00  0.65           H  
ATOM    983 2HE  LYS A  65      14.818  -4.527  -8.152  1.00  0.65           H  
ATOM    984 1HZ  LYS A  65      14.509  -2.259  -8.836  1.00  0.65           H  
ATOM    985 2HZ  LYS A  65      13.989  -3.288 -10.021  1.00  0.65           H  
ATOM    986 3HZ  LYS A  65      12.891  -2.499  -9.068  1.00  0.65           H  
ATOM    987  N   ASP A  66       9.283  -9.018  -6.840  1.00  0.68           N  
ATOM    988  CA  ASP A  66       8.029  -9.714  -7.167  1.00  0.68           C  
ATOM    989  C   ASP A  66       7.230  -9.094  -8.327  1.00  0.68           C  
ATOM    990  O   ASP A  66       6.531  -8.104  -8.110  1.00  0.68           O  
ATOM    991  CB  ASP A  66       7.163  -9.773  -5.910  1.00  0.68           C  
ATOM    992  CG  ASP A  66       5.819 -10.459  -6.041  1.00  0.68           C  
ATOM    993  OD1 ASP A  66       5.185 -10.388  -7.081  1.00  0.68           O  
ATOM    994  OD2 ASP A  66       5.406 -11.047  -5.079  1.00  0.68           O  
ATOM    995  H   ASP A  66       9.255  -8.251  -6.164  1.00  0.68           H  
ATOM    996  HA  ASP A  66       8.294 -10.729  -7.404  1.00  0.68           H  
ATOM    997 1HB  ASP A  66       7.714 -10.271  -5.120  1.00  0.68           H  
ATOM    998 2HB  ASP A  66       6.983  -8.757  -5.567  1.00  0.68           H  
ATOM    999  N   PRO A  67       7.184  -9.733  -9.520  1.00  0.72           N  
ATOM   1000  CA  PRO A  67       6.567  -9.248 -10.744  1.00  0.72           C  
ATOM   1001  C   PRO A  67       5.058  -9.453 -10.807  1.00  0.72           C  
ATOM   1002  O   PRO A  67       4.453  -9.269 -11.866  1.00  0.72           O  
ATOM   1003  CB  PRO A  67       7.251 -10.101 -11.796  1.00  0.72           C  
ATOM   1004  CG  PRO A  67       7.468 -11.422 -11.117  1.00  0.72           C  
ATOM   1005  CD  PRO A  67       7.789 -11.082  -9.685  1.00  0.72           C  
ATOM   1006  HA  PRO A  67       6.811  -8.186 -10.876  1.00  0.72           H  
ATOM   1007 1HB  PRO A  67       6.598 -10.190 -12.674  1.00  0.72           H  
ATOM   1008 2HB  PRO A  67       8.177  -9.646 -12.143  1.00  0.72           H  
ATOM   1009 1HG  PRO A  67       6.575 -12.029 -11.227  1.00  0.72           H  
ATOM   1010 2HG  PRO A  67       8.294 -11.968 -11.603  1.00  0.72           H  
ATOM   1011 1HD  PRO A  67       7.305 -11.817  -9.023  1.00  0.72           H  
ATOM   1012 2HD  PRO A  67       8.867 -11.058  -9.577  1.00  0.72           H  
ATOM   1013  N   PHE A  68       4.450  -9.858  -9.695  1.00  0.78           N  
ATOM   1014  CA  PHE A  68       3.020 -10.092  -9.666  1.00  0.78           C  
ATOM   1015  C   PHE A  68       2.386  -8.989  -8.841  1.00  0.78           C  
ATOM   1016  O   PHE A  68       1.303  -8.495  -9.159  1.00  0.78           O  
ATOM   1017  CB  PHE A  68       2.748 -11.447  -9.045  1.00  0.78           C  
ATOM   1018  CG  PHE A  68       3.422 -12.491  -9.782  1.00  0.78           C  
ATOM   1019  CD1 PHE A  68       4.542 -13.123  -9.254  1.00  0.78           C  
ATOM   1020  CD2 PHE A  68       2.984 -12.830 -11.017  1.00  0.78           C  
ATOM   1021  CE1 PHE A  68       5.186 -14.080  -9.985  1.00  0.78           C  
ATOM   1022  CE2 PHE A  68       3.611 -13.760 -11.728  1.00  0.78           C  
ATOM   1023  CZ  PHE A  68       4.706 -14.385 -11.239  1.00  0.78           C  
ATOM   1024  H   PHE A  68       4.966 -10.007  -8.828  1.00  0.78           H  
ATOM   1025  HA  PHE A  68       2.622 -10.059 -10.680  1.00  0.78           H  
ATOM   1026 1HB  PHE A  68       3.106 -11.459  -8.011  1.00  0.78           H  
ATOM   1027 2HB  PHE A  68       1.681 -11.653  -9.039  1.00  0.78           H  
ATOM   1028  HD1 PHE A  68       4.898 -12.837  -8.256  1.00  0.78           H  
ATOM   1029  HD2 PHE A  68       2.116 -12.331 -11.432  1.00  0.78           H  
ATOM   1030  HE1 PHE A  68       6.064 -14.581  -9.582  1.00  0.78           H  
ATOM   1031  HE2 PHE A  68       3.238 -14.004 -12.687  1.00  0.78           H  
ATOM   1032  HZ  PHE A  68       5.176 -15.129 -11.843  1.00  0.78           H  
ATOM   1033  N   LEU A  69       3.106  -8.567  -7.804  1.00  0.84           N  
ATOM   1034  CA  LEU A  69       2.652  -7.482  -6.951  1.00  0.84           C  
ATOM   1035  C   LEU A  69       3.233  -6.146  -7.437  1.00  0.84           C  
ATOM   1036  O   LEU A  69       2.596  -5.099  -7.309  1.00  0.84           O  
ATOM   1037  CB  LEU A  69       3.060  -7.729  -5.506  1.00  0.84           C  
ATOM   1038  CG  LEU A  69       2.494  -8.954  -4.814  1.00  0.84           C  
ATOM   1039  CD1 LEU A  69       3.115  -9.059  -3.417  1.00  0.84           C  
ATOM   1040  CD2 LEU A  69       0.988  -8.826  -4.730  1.00  0.84           C  
ATOM   1041  H   LEU A  69       3.977  -9.057  -7.581  1.00  0.84           H  
ATOM   1042  HA  LEU A  69       1.567  -7.425  -7.004  1.00  0.84           H  
ATOM   1043 1HB  LEU A  69       4.139  -7.821  -5.482  1.00  0.84           H  
ATOM   1044 2HB  LEU A  69       2.767  -6.877  -4.923  1.00  0.84           H  
ATOM   1045  HG  LEU A  69       2.763  -9.857  -5.377  1.00  0.84           H  
ATOM   1046 1HD1 LEU A  69       2.724  -9.937  -2.906  1.00  0.84           H  
ATOM   1047 2HD1 LEU A  69       4.197  -9.154  -3.512  1.00  0.84           H  
ATOM   1048 3HD1 LEU A  69       2.875  -8.168  -2.845  1.00  0.84           H  
ATOM   1049 1HD2 LEU A  69       0.577  -9.703  -4.230  1.00  0.84           H  
ATOM   1050 2HD2 LEU A  69       0.729  -7.930  -4.165  1.00  0.84           H  
ATOM   1051 3HD2 LEU A  69       0.576  -8.755  -5.739  1.00  0.84           H  
ATOM   1052  N   GLY A  70       4.445  -6.185  -8.004  1.00  0.89           N  
ATOM   1053  CA  GLY A  70       5.117  -4.986  -8.494  1.00  0.89           C  
ATOM   1054  C   GLY A  70       5.572  -4.066  -7.370  1.00  0.89           C  
ATOM   1055  O   GLY A  70       5.867  -4.515  -6.260  1.00  0.89           O  
ATOM   1056  H   GLY A  70       4.951  -7.065  -8.089  1.00  0.89           H  
ATOM   1057 1HA  GLY A  70       5.980  -5.283  -9.093  1.00  0.89           H  
ATOM   1058 2HA  GLY A  70       4.444  -4.445  -9.158  1.00  0.89           H  
ATOM   1059  N   GLY A  71       5.697  -2.778  -7.678  1.00  0.90           N  
ATOM   1060  CA  GLY A  71       6.129  -1.805  -6.685  1.00  0.90           C  
ATOM   1061  C   GLY A  71       7.478  -2.171  -6.095  1.00  0.90           C  
ATOM   1062  O   GLY A  71       8.448  -2.397  -6.816  1.00  0.90           O  
ATOM   1063  H   GLY A  71       5.460  -2.467  -8.610  1.00  0.90           H  
ATOM   1064 1HA  GLY A  71       6.188  -0.818  -7.145  1.00  0.90           H  
ATOM   1065 2HA  GLY A  71       5.384  -1.745  -5.892  1.00  0.90           H  
ATOM   1066  N   ASN A  72       7.515  -2.211  -4.767  1.00  0.88           N  
ATOM   1067  CA  ASN A  72       8.708  -2.539  -4.001  1.00  0.88           C  
ATOM   1068  C   ASN A  72       8.582  -3.908  -3.349  1.00  0.88           C  
ATOM   1069  O   ASN A  72       9.315  -4.216  -2.409  1.00  0.88           O  
ATOM   1070  CB  ASN A  72       8.927  -1.504  -2.914  1.00  0.88           C  
ATOM   1071  CG  ASN A  72       9.269  -0.142  -3.455  1.00  0.88           C  
ATOM   1072  OD1 ASN A  72      10.394   0.100  -3.905  1.00  0.88           O  
ATOM   1073  ND2 ASN A  72       8.314   0.757  -3.416  1.00  0.88           N  
ATOM   1074  H   ASN A  72       6.664  -2.014  -4.261  1.00  0.88           H  
ATOM   1075  HA  ASN A  72       9.566  -2.566  -4.673  1.00  0.88           H  
ATOM   1076 1HB  ASN A  72       8.024  -1.426  -2.302  1.00  0.88           H  
ATOM   1077 2HB  ASN A  72       9.733  -1.833  -2.259  1.00  0.88           H  
ATOM   1078 1HD2 ASN A  72       8.484   1.682  -3.758  1.00  0.88           H  
ATOM   1079 2HD2 ASN A  72       7.418   0.521  -3.037  1.00  0.88           H  
ATOM   1080  N   HIS A  73       7.630  -4.714  -3.817  1.00  0.83           N  
ATOM   1081  CA  HIS A  73       7.366  -6.010  -3.199  1.00  0.83           C  
ATOM   1082  C   HIS A  73       8.417  -7.036  -3.628  1.00  0.83           C  
ATOM   1083  O   HIS A  73       8.970  -6.943  -4.735  1.00  0.83           O  
ATOM   1084  CB  HIS A  73       5.956  -6.449  -3.557  1.00  0.83           C  
ATOM   1085  CG  HIS A  73       4.861  -5.454  -3.073  1.00  0.83           C  
ATOM   1086  ND1 HIS A  73       4.617  -5.192  -1.744  1.00  0.83           N  
ATOM   1087  CD2 HIS A  73       3.973  -4.690  -3.766  1.00  0.83           C  
ATOM   1088  CE1 HIS A  73       3.635  -4.302  -1.641  1.00  0.83           C  
ATOM   1089  NE2 HIS A  73       3.230  -3.988  -2.850  1.00  0.83           N  
ATOM   1090  H   HIS A  73       7.066  -4.436  -4.626  1.00  0.83           H  
ATOM   1091  HA  HIS A  73       7.423  -5.932  -2.117  1.00  0.83           H  
ATOM   1092 1HB  HIS A  73       5.881  -6.556  -4.638  1.00  0.83           H  
ATOM   1093 2HB  HIS A  73       5.760  -7.422  -3.111  1.00  0.83           H  
ATOM   1094  HD2 HIS A  73       3.860  -4.634  -4.846  1.00  0.83           H  
ATOM   1095  HE1 HIS A  73       3.232  -3.899  -0.709  1.00  0.83           H  
ATOM   1096  HE2 HIS A  73       2.493  -3.333  -3.076  1.00  0.83           H  
ATOM   1097  N   ILE A  74       8.712  -8.004  -2.748  1.00  0.77           N  
ATOM   1098  CA  ILE A  74       9.793  -8.958  -3.032  1.00  0.77           C  
ATOM   1099  C   ILE A  74       9.467 -10.439  -2.835  1.00  0.77           C  
ATOM   1100  O   ILE A  74       8.588 -10.791  -2.049  1.00  0.77           O  
ATOM   1101  CB  ILE A  74      11.007  -8.650  -2.126  1.00  0.77           C  
ATOM   1102  CG1 ILE A  74      10.632  -8.860  -0.671  1.00  0.77           C  
ATOM   1103  CG2 ILE A  74      11.517  -7.230  -2.339  1.00  0.77           C  
ATOM   1104  CD1 ILE A  74      11.785  -8.732   0.298  1.00  0.77           C  
ATOM   1105  H   ILE A  74       8.176  -8.062  -1.878  1.00  0.77           H  
ATOM   1106  HA  ILE A  74      10.096  -8.828  -4.066  1.00  0.77           H  
ATOM   1107  HB  ILE A  74      11.782  -9.350  -2.369  1.00  0.77           H  
ATOM   1108 1HG1 ILE A  74       9.869  -8.152  -0.417  1.00  0.77           H  
ATOM   1109 2HG1 ILE A  74      10.223  -9.861  -0.568  1.00  0.77           H  
ATOM   1110 1HG2 ILE A  74      12.387  -7.058  -1.703  1.00  0.77           H  
ATOM   1111 2HG2 ILE A  74      11.801  -7.102  -3.384  1.00  0.77           H  
ATOM   1112 3HG2 ILE A  74      10.741  -6.511  -2.081  1.00  0.77           H  
ATOM   1113 1HD1 ILE A  74      11.440  -8.900   1.311  1.00  0.77           H  
ATOM   1114 2HD1 ILE A  74      12.538  -9.460   0.056  1.00  0.77           H  
ATOM   1115 3HD1 ILE A  74      12.201  -7.740   0.215  1.00  0.77           H  
ATOM   1116  N   LEU A  75      10.237 -11.285  -3.525  1.00  0.72           N  
ATOM   1117  CA  LEU A  75      10.218 -12.735  -3.363  1.00  0.72           C  
ATOM   1118  C   LEU A  75      11.495 -13.093  -2.619  1.00  0.72           C  
ATOM   1119  O   LEU A  75      12.573 -12.588  -2.946  1.00  0.72           O  
ATOM   1120  CB  LEU A  75      10.229 -13.471  -4.713  1.00  0.72           C  
ATOM   1121  CG  LEU A  75       9.107 -13.165  -5.692  1.00  0.72           C  
ATOM   1122  CD1 LEU A  75       9.331 -13.956  -6.987  1.00  0.72           C  
ATOM   1123  CD2 LEU A  75       7.773 -13.493  -5.066  1.00  0.72           C  
ATOM   1124  H   LEU A  75      10.914 -10.890  -4.167  1.00  0.72           H  
ATOM   1125  HA  LEU A  75       9.353 -13.034  -2.773  1.00  0.72           H  
ATOM   1126 1HB  LEU A  75      11.160 -13.230  -5.215  1.00  0.72           H  
ATOM   1127 2HB  LEU A  75      10.220 -14.533  -4.516  1.00  0.72           H  
ATOM   1128  HG  LEU A  75       9.139 -12.121  -5.934  1.00  0.72           H  
ATOM   1129 1HD1 LEU A  75       8.539 -13.721  -7.698  1.00  0.72           H  
ATOM   1130 2HD1 LEU A  75      10.297 -13.679  -7.415  1.00  0.72           H  
ATOM   1131 3HD1 LEU A  75       9.320 -15.023  -6.771  1.00  0.72           H  
ATOM   1132 1HD2 LEU A  75       6.971 -13.257  -5.767  1.00  0.72           H  
ATOM   1133 2HD2 LEU A  75       7.726 -14.541  -4.806  1.00  0.72           H  
ATOM   1134 3HD2 LEU A  75       7.651 -12.890  -4.171  1.00  0.72           H  
ATOM   1135  N   VAL A  76      11.408 -13.981  -1.653  1.00  0.69           N  
ATOM   1136  CA  VAL A  76      12.584 -14.320  -0.893  1.00  0.69           C  
ATOM   1137  C   VAL A  76      12.826 -15.822  -0.897  1.00  0.69           C  
ATOM   1138  O   VAL A  76      12.002 -16.595  -0.406  1.00  0.69           O  
ATOM   1139  CB  VAL A  76      12.368 -13.873   0.555  1.00  0.69           C  
ATOM   1140  CG1 VAL A  76      13.611 -14.155   1.344  1.00  0.69           C  
ATOM   1141  CG2 VAL A  76      11.877 -12.427   0.594  1.00  0.69           C  
ATOM   1142  H   VAL A  76      10.516 -14.377  -1.410  1.00  0.69           H  
ATOM   1143  HA  VAL A  76      13.450 -13.817  -1.315  1.00  0.69           H  
ATOM   1144  HB  VAL A  76      11.603 -14.490   0.989  1.00  0.69           H  
ATOM   1145 1HG1 VAL A  76      13.437 -13.902   2.375  1.00  0.69           H  
ATOM   1146 2HG1 VAL A  76      13.861 -15.203   1.267  1.00  0.69           H  
ATOM   1147 3HG1 VAL A  76      14.436 -13.568   0.948  1.00  0.69           H  
ATOM   1148 1HG2 VAL A  76      11.682 -12.136   1.610  1.00  0.69           H  
ATOM   1149 2HG2 VAL A  76      12.618 -11.783   0.161  1.00  0.69           H  
ATOM   1150 3HG2 VAL A  76      10.949 -12.341   0.030  1.00  0.69           H  
ATOM   1151  N   TRP A  77      13.957 -16.252  -1.418  1.00  0.69           N  
ATOM   1152  CA  TRP A  77      14.237 -17.672  -1.405  1.00  0.69           C  
ATOM   1153  C   TRP A  77      14.756 -17.999  -0.040  1.00  0.69           C  
ATOM   1154  O   TRP A  77      15.651 -17.298   0.456  1.00  0.69           O  
ATOM   1155  CB  TRP A  77      15.269 -18.126  -2.391  1.00  0.69           C  
ATOM   1156  CG  TRP A  77      15.371 -19.588  -2.309  1.00  0.69           C  
ATOM   1157  CD1 TRP A  77      16.322 -20.312  -1.671  1.00  0.69           C  
ATOM   1158  CD2 TRP A  77      14.467 -20.534  -2.874  1.00  0.69           C  
ATOM   1159  NE1 TRP A  77      16.080 -21.630  -1.815  1.00  0.69           N  
ATOM   1160  CE2 TRP A  77      14.944 -21.792  -2.539  1.00  0.69           C  
ATOM   1161  CE3 TRP A  77      13.301 -20.419  -3.623  1.00  0.69           C  
ATOM   1162  CZ2 TRP A  77      14.308 -22.922  -2.918  1.00  0.69           C  
ATOM   1163  CZ3 TRP A  77      12.659 -21.566  -4.000  1.00  0.69           C  
ATOM   1164  CH2 TRP A  77      13.148 -22.785  -3.659  1.00  0.69           C  
ATOM   1165  H   TRP A  77      14.629 -15.587  -1.779  1.00  0.69           H  
ATOM   1166  HA  TRP A  77      13.313 -18.230  -1.573  1.00  0.69           H  
ATOM   1167 1HB  TRP A  77      14.989 -17.833  -3.404  1.00  0.69           H  
ATOM   1168 2HB  TRP A  77      16.233 -17.680  -2.152  1.00  0.69           H  
ATOM   1169  HD1 TRP A  77      17.148 -19.890  -1.126  1.00  0.69           H  
ATOM   1170  HE1 TRP A  77      16.648 -22.367  -1.424  1.00  0.69           H  
ATOM   1171  HE3 TRP A  77      12.908 -19.442  -3.899  1.00  0.69           H  
ATOM   1172  HZ2 TRP A  77      14.690 -23.894  -2.651  1.00  0.69           H  
ATOM   1173  HZ3 TRP A  77      11.749 -21.480  -4.590  1.00  0.69           H  
ATOM   1174  HH2 TRP A  77      12.616 -23.669  -3.985  1.00  0.69           H  
ATOM   1175  N   CYS A  78      14.194 -19.026   0.573  1.00  0.72           N  
ATOM   1176  CA  CYS A  78      14.589 -19.391   1.910  1.00  0.72           C  
ATOM   1177  C   CYS A  78      15.012 -20.847   2.131  1.00  0.72           C  
ATOM   1178  O   CYS A  78      14.656 -21.756   1.378  1.00  0.72           O  
ATOM   1179  CB  CYS A  78      13.430 -19.115   2.801  1.00  0.72           C  
ATOM   1180  SG  CYS A  78      12.845 -17.450   2.758  1.00  0.72           S  
ATOM   1181  H   CYS A  78      13.442 -19.542   0.111  1.00  0.72           H  
ATOM   1182  HA  CYS A  78      15.422 -18.757   2.201  1.00  0.72           H  
ATOM   1183 1HB  CYS A  78      12.616 -19.746   2.492  1.00  0.72           H  
ATOM   1184 2HB  CYS A  78      13.726 -19.366   3.799  1.00  0.72           H  
ATOM   1185  HG  CYS A  78      12.483 -17.435   1.461  1.00  0.72           H  
ATOM   1186  N   GLU A  79      15.750 -21.045   3.218  1.00  0.78           N  
ATOM   1187  CA  GLU A  79      16.193 -22.343   3.714  1.00  0.78           C  
ATOM   1188  C   GLU A  79      15.328 -22.766   4.900  1.00  0.78           C  
ATOM   1189  O   GLU A  79      14.888 -21.917   5.675  1.00  0.78           O  
ATOM   1190  CB  GLU A  79      17.656 -22.243   4.149  1.00  0.78           C  
ATOM   1191  CG  GLU A  79      18.655 -21.994   3.037  1.00  0.78           C  
ATOM   1192  CD  GLU A  79      20.062 -21.759   3.564  1.00  0.78           C  
ATOM   1193  OE1 GLU A  79      20.229 -21.692   4.757  1.00  0.78           O  
ATOM   1194  OE2 GLU A  79      20.979 -21.650   2.786  1.00  0.78           O  
ATOM   1195  H   GLU A  79      16.001 -20.220   3.759  1.00  0.78           H  
ATOM   1196  HA  GLU A  79      16.091 -23.083   2.919  1.00  0.78           H  
ATOM   1197 1HB  GLU A  79      17.747 -21.393   4.820  1.00  0.78           H  
ATOM   1198 2HB  GLU A  79      17.949 -23.128   4.696  1.00  0.78           H  
ATOM   1199 1HG  GLU A  79      18.668 -22.866   2.403  1.00  0.78           H  
ATOM   1200 2HG  GLU A  79      18.329 -21.144   2.441  1.00  0.78           H  
ATOM   1201  N   VAL A  80      15.127 -24.070   5.083  1.00  0.89           N  
ATOM   1202  CA  VAL A  80      14.378 -24.538   6.248  1.00  0.89           C  
ATOM   1203  C   VAL A  80      15.219 -25.377   7.219  1.00  0.89           C  
ATOM   1204  O   VAL A  80      15.993 -26.265   6.822  1.00  0.89           O  
ATOM   1205  CB  VAL A  80      13.161 -25.337   5.765  1.00  0.89           C  
ATOM   1206  CG1 VAL A  80      12.174 -24.447   5.135  1.00  0.89           C  
ATOM   1207  CG2 VAL A  80      13.635 -26.363   4.731  1.00  0.89           C  
ATOM   1208  H   VAL A  80      15.490 -24.732   4.413  1.00  0.89           H  
ATOM   1209  HA  VAL A  80      14.012 -23.668   6.794  1.00  0.89           H  
ATOM   1210  HB  VAL A  80      12.680 -25.816   6.611  1.00  0.89           H  
ATOM   1211 1HG1 VAL A  80      11.332 -25.017   4.800  1.00  0.89           H  
ATOM   1212 2HG1 VAL A  80      11.854 -23.737   5.879  1.00  0.89           H  
ATOM   1213 3HG1 VAL A  80      12.618 -23.933   4.286  1.00  0.89           H  
ATOM   1214 1HG2 VAL A  80      12.787 -26.943   4.371  1.00  0.89           H  
ATOM   1215 2HG2 VAL A  80      14.098 -25.845   3.892  1.00  0.89           H  
ATOM   1216 3HG2 VAL A  80      14.361 -27.027   5.182  1.00  0.89           H  
ATOM   1217  N   TYR A  81      15.009 -25.074   8.502  1.00  1.03           N  
ATOM   1218  CA  TYR A  81      15.707 -25.652   9.647  1.00  1.03           C  
ATOM   1219  C   TYR A  81      14.782 -26.157  10.752  1.00  1.03           C  
ATOM   1220  O   TYR A  81      13.640 -25.707  10.895  1.00  1.03           O  
ATOM   1221  CB  TYR A  81      16.623 -24.572  10.247  1.00  1.03           C  
ATOM   1222  CG  TYR A  81      17.719 -24.060   9.374  1.00  1.03           C  
ATOM   1223  CD1 TYR A  81      17.465 -23.121   8.392  1.00  1.03           C  
ATOM   1224  CD2 TYR A  81      19.001 -24.466   9.607  1.00  1.03           C  
ATOM   1225  CE1 TYR A  81      18.509 -22.653   7.631  1.00  1.03           C  
ATOM   1226  CE2 TYR A  81      20.034 -24.004   8.857  1.00  1.03           C  
ATOM   1227  CZ  TYR A  81      19.797 -23.110   7.866  1.00  1.03           C  
ATOM   1228  OH  TYR A  81      20.846 -22.648   7.116  1.00  1.03           O  
ATOM   1229  H   TYR A  81      14.343 -24.327   8.703  1.00  1.03           H  
ATOM   1230  HA  TYR A  81      16.296 -26.497   9.307  1.00  1.03           H  
ATOM   1231 1HB  TYR A  81      16.038 -23.746  10.515  1.00  1.03           H  
ATOM   1232 2HB  TYR A  81      17.073 -24.957  11.163  1.00  1.03           H  
ATOM   1233  HD1 TYR A  81      16.448 -22.758   8.214  1.00  1.03           H  
ATOM   1234  HD2 TYR A  81      19.194 -25.153  10.394  1.00  1.03           H  
ATOM   1235  HE1 TYR A  81      18.332 -21.927   6.858  1.00  1.03           H  
ATOM   1236  HE2 TYR A  81      21.050 -24.346   9.057  1.00  1.03           H  
ATOM   1237  HH  TYR A  81      20.507 -22.217   6.305  1.00  1.03           H  
ATOM   1238  N   THR A  82      15.314 -27.052  11.573  1.00  1.18           N  
ATOM   1239  CA  THR A  82      14.664 -27.491  12.792  1.00  1.18           C  
ATOM   1240  C   THR A  82      14.899 -26.415  13.837  1.00  1.18           C  
ATOM   1241  O   THR A  82      15.841 -25.622  13.710  1.00  1.18           O  
ATOM   1242  CB  THR A  82      15.282 -28.799  13.292  1.00  1.18           C  
ATOM   1243  OG1 THR A  82      16.661 -28.567  13.589  1.00  1.18           O  
ATOM   1244  CG2 THR A  82      15.195 -29.857  12.268  1.00  1.18           C  
ATOM   1245  H   THR A  82      16.232 -27.418  11.362  1.00  1.18           H  
ATOM   1246  HA  THR A  82      13.592 -27.609  12.623  1.00  1.18           H  
ATOM   1247  HB  THR A  82      14.770 -29.119  14.197  1.00  1.18           H  
ATOM   1248  HG1 THR A  82      17.138 -28.444  12.728  1.00  1.18           H  
ATOM   1249 1HG2 THR A  82      15.654 -30.770  12.643  1.00  1.18           H  
ATOM   1250 2HG2 THR A  82      14.152 -30.038  12.046  1.00  1.18           H  
ATOM   1251 3HG2 THR A  82      15.724 -29.525  11.373  1.00  1.18           H  
ATOM   1252  N   LEU A  83      14.170 -26.459  14.950  1.00  1.31           N  
ATOM   1253  CA  LEU A  83      14.318 -25.418  15.969  1.00  1.31           C  
ATOM   1254  C   LEU A  83      15.449 -25.667  16.975  1.00  1.31           C  
ATOM   1255  O   LEU A  83      15.217 -25.780  18.178  1.00  1.31           O  
ATOM   1256  CB  LEU A  83      13.002 -25.279  16.733  1.00  1.31           C  
ATOM   1257  CG  LEU A  83      11.770 -24.977  15.870  1.00  1.31           C  
ATOM   1258  CD1 LEU A  83      10.567 -24.886  16.763  1.00  1.31           C  
ATOM   1259  CD2 LEU A  83      11.972 -23.705  15.073  1.00  1.31           C  
ATOM   1260  H   LEU A  83      13.451 -27.163  15.053  1.00  1.31           H  
ATOM   1261  HA  LEU A  83      14.525 -24.479  15.458  1.00  1.31           H  
ATOM   1262 1HB  LEU A  83      12.812 -26.205  17.270  1.00  1.31           H  
ATOM   1263 2HB  LEU A  83      13.105 -24.474  17.460  1.00  1.31           H  
ATOM   1264  HG  LEU A  83      11.607 -25.801  15.175  1.00  1.31           H  
ATOM   1265 1HD1 LEU A  83       9.703 -24.701  16.163  1.00  1.31           H  
ATOM   1266 2HD1 LEU A  83      10.435 -25.823  17.301  1.00  1.31           H  
ATOM   1267 3HD1 LEU A  83      10.693 -24.073  17.474  1.00  1.31           H  
ATOM   1268 1HD2 LEU A  83      11.084 -23.522  14.460  1.00  1.31           H  
ATOM   1269 2HD2 LEU A  83      12.127 -22.866  15.748  1.00  1.31           H  
ATOM   1270 3HD2 LEU A  83      12.842 -23.823  14.429  1.00  1.31           H  
ATOM   1271  N   ASN A  84      16.668 -25.738  16.449  1.00  1.39           N  
ATOM   1272  CA  ASN A  84      17.900 -25.925  17.222  1.00  1.39           C  
ATOM   1273  C   ASN A  84      18.940 -24.764  17.180  1.00  1.39           C  
ATOM   1274  O   ASN A  84      19.428 -24.390  18.245  1.00  1.39           O  
ATOM   1275  CB  ASN A  84      18.544 -27.256  16.871  1.00  1.39           C  
ATOM   1276  CG  ASN A  84      17.744 -28.431  17.355  1.00  1.39           C  
ATOM   1277  OD1 ASN A  84      17.749 -28.717  18.560  1.00  1.39           O  
ATOM   1278  ND2 ASN A  84      17.061 -29.117  16.476  1.00  1.39           N  
ATOM   1279  H   ASN A  84      16.705 -25.646  15.442  1.00  1.39           H  
ATOM   1280  HA  ASN A  84      17.605 -26.007  18.268  1.00  1.39           H  
ATOM   1281 1HB  ASN A  84      18.625 -27.350  15.798  1.00  1.39           H  
ATOM   1282 2HB  ASN A  84      19.550 -27.303  17.283  1.00  1.39           H  
ATOM   1283 1HD2 ASN A  84      16.522 -29.905  16.775  1.00  1.39           H  
ATOM   1284 2HD2 ASN A  84      17.062 -28.867  15.499  1.00  1.39           H  
ATOM   1285  N   GLY A  85      19.281 -24.145  16.019  1.00  1.40           N  
ATOM   1286  CA  GLY A  85      18.884 -24.460  14.640  1.00  1.40           C  
ATOM   1287  C   GLY A  85      19.741 -25.565  14.030  1.00  1.40           C  
ATOM   1288  O   GLY A  85      20.907 -25.722  14.393  1.00  1.40           O  
ATOM   1289  H   GLY A  85      19.919 -23.369  16.114  1.00  1.40           H  
ATOM   1290 1HA  GLY A  85      17.843 -24.686  14.547  1.00  1.40           H  
ATOM   1291 2HA  GLY A  85      19.022 -23.561  14.040  1.00  1.40           H  
ATOM   1292  N   ASP A  86      19.170 -26.296  13.079  1.00  1.36           N  
ATOM   1293  CA  ASP A  86      19.911 -27.332  12.333  1.00  1.36           C  
ATOM   1294  C   ASP A  86      19.113 -27.677  11.084  1.00  1.36           C  
ATOM   1295  O   ASP A  86      17.902 -27.869  11.166  1.00  1.36           O  
ATOM   1296  CB  ASP A  86      20.182 -28.578  13.184  1.00  1.36           C  
ATOM   1297  CG  ASP A  86      21.229 -29.522  12.562  1.00  1.36           C  
ATOM   1298  OD1 ASP A  86      22.053 -29.049  11.803  1.00  1.36           O  
ATOM   1299  OD2 ASP A  86      21.220 -30.695  12.886  1.00  1.36           O  
ATOM   1300  H   ASP A  86      18.181 -26.120  12.891  1.00  1.36           H  
ATOM   1301  HA  ASP A  86      20.871 -26.921  12.021  1.00  1.36           H  
ATOM   1302 1HB  ASP A  86      20.536 -28.282  14.174  1.00  1.36           H  
ATOM   1303 2HB  ASP A  86      19.258 -29.134  13.323  1.00  1.36           H  
ATOM   1304  N   ALA A  87      19.769 -27.689   9.925  1.00  1.28           N  
ATOM   1305  CA  ALA A  87      19.067 -27.850   8.645  1.00  1.28           C  
ATOM   1306  C   ALA A  87      18.299 -29.154   8.543  1.00  1.28           C  
ATOM   1307  O   ALA A  87      18.762 -30.208   8.974  1.00  1.28           O  
ATOM   1308  CB  ALA A  87      20.052 -27.751   7.496  1.00  1.28           C  
ATOM   1309  H   ALA A  87      20.778 -27.577   9.939  1.00  1.28           H  
ATOM   1310  HA  ALA A  87      18.355 -27.038   8.544  1.00  1.28           H  
ATOM   1311 1HB  ALA A  87      19.511 -27.831   6.551  1.00  1.28           H  
ATOM   1312 2HB  ALA A  87      20.567 -26.792   7.542  1.00  1.28           H  
ATOM   1313 3HB  ALA A  87      20.777 -28.558   7.568  1.00  1.28           H  
ATOM   1314  N   LEU A  88      17.131 -29.079   7.921  1.00  1.18           N  
ATOM   1315  CA  LEU A  88      16.326 -30.268   7.697  1.00  1.18           C  
ATOM   1316  C   LEU A  88      16.975 -31.209   6.672  1.00  1.18           C  
ATOM   1317  O   LEU A  88      17.592 -30.734   5.722  1.00  1.18           O  
ATOM   1318  CB  LEU A  88      14.937 -29.849   7.238  1.00  1.18           C  
ATOM   1319  CG  LEU A  88      14.138 -29.181   8.277  1.00  1.18           C  
ATOM   1320  CD1 LEU A  88      12.990 -28.635   7.695  1.00  1.18           C  
ATOM   1321  CD2 LEU A  88      13.710 -30.204   9.245  1.00  1.18           C  
ATOM   1322  H   LEU A  88      16.790 -28.168   7.596  1.00  1.18           H  
ATOM   1323  HA  LEU A  88      16.221 -30.743   8.660  1.00  1.18           H  
ATOM   1324 1HB  LEU A  88      15.039 -29.154   6.405  1.00  1.18           H  
ATOM   1325 2HB  LEU A  88      14.386 -30.721   6.894  1.00  1.18           H  
ATOM   1326  HG  LEU A  88      14.711 -28.401   8.760  1.00  1.18           H  
ATOM   1327 1HD1 LEU A  88      12.368 -28.165   8.458  1.00  1.18           H  
ATOM   1328 2HD1 LEU A  88      13.272 -27.930   6.976  1.00  1.18           H  
ATOM   1329 3HD1 LEU A  88      12.471 -29.450   7.229  1.00  1.18           H  
ATOM   1330 1HD2 LEU A  88      13.089 -29.736  10.010  1.00  1.18           H  
ATOM   1331 2HD2 LEU A  88      13.129 -30.966   8.727  1.00  1.18           H  
ATOM   1332 3HD2 LEU A  88      14.577 -30.665   9.691  1.00  1.18           H  
ATOM   1333  N   PRO A  89      16.816 -32.543   6.803  1.00  1.09           N  
ATOM   1334  CA  PRO A  89      17.272 -33.578   5.875  1.00  1.09           C  
ATOM   1335  C   PRO A  89      16.867 -33.353   4.422  1.00  1.09           C  
ATOM   1336  O   PRO A  89      17.564 -33.782   3.496  1.00  1.09           O  
ATOM   1337  CB  PRO A  89      16.580 -34.828   6.420  1.00  1.09           C  
ATOM   1338  CG  PRO A  89      16.424 -34.571   7.888  1.00  1.09           C  
ATOM   1339  CD  PRO A  89      16.139 -33.094   8.007  1.00  1.09           C  
ATOM   1340  HA  PRO A  89      18.368 -33.668   5.961  1.00  1.09           H  
ATOM   1341 1HB  PRO A  89      15.615 -34.974   5.908  1.00  1.09           H  
ATOM   1342 2HB  PRO A  89      17.188 -35.718   6.208  1.00  1.09           H  
ATOM   1343 1HG  PRO A  89      15.615 -35.195   8.296  1.00  1.09           H  
ATOM   1344 2HG  PRO A  89      17.345 -34.862   8.418  1.00  1.09           H  
ATOM   1345 1HD  PRO A  89      15.057 -32.889   7.997  1.00  1.09           H  
ATOM   1346 2HD  PRO A  89      16.634 -32.768   8.932  1.00  1.09           H  
ATOM   1347  N   THR A  90      15.737 -32.675   4.226  1.00  1.02           N  
ATOM   1348  CA  THR A  90      15.197 -32.405   2.905  1.00  1.02           C  
ATOM   1349  C   THR A  90      15.643 -31.048   2.368  1.00  1.02           C  
ATOM   1350  O   THR A  90      15.280 -30.646   1.260  1.00  1.02           O  
ATOM   1351  CB  THR A  90      13.668 -32.481   2.953  1.00  1.02           C  
ATOM   1352  OG1 THR A  90      13.181 -31.496   3.861  1.00  1.02           O  
ATOM   1353  CG2 THR A  90      13.241 -33.853   3.440  1.00  1.02           C  
ATOM   1354  H   THR A  90      15.217 -32.344   5.022  1.00  1.02           H  
ATOM   1355  HA  THR A  90      15.561 -33.172   2.221  1.00  1.02           H  
ATOM   1356  HB  THR A  90      13.253 -32.298   1.957  1.00  1.02           H  
ATOM   1357  HG1 THR A  90      13.300 -30.621   3.476  1.00  1.02           H  
ATOM   1358 1HG2 THR A  90      12.154 -33.909   3.482  1.00  1.02           H  
ATOM   1359 2HG2 THR A  90      13.614 -34.612   2.752  1.00  1.02           H  
ATOM   1360 3HG2 THR A  90      13.649 -34.031   4.432  1.00  1.02           H  
ATOM   1361  N   ASN A  91      16.437 -30.317   3.136  1.00  0.96           N  
ATOM   1362  CA  ASN A  91      16.858 -29.015   2.675  1.00  0.96           C  
ATOM   1363  C   ASN A  91      18.008 -29.115   1.704  1.00  0.96           C  
ATOM   1364  O   ASN A  91      19.186 -28.969   2.050  1.00  0.96           O  
ATOM   1365  CB  ASN A  91      17.242 -28.133   3.819  1.00  0.96           C  
ATOM   1366  CG  ASN A  91      17.571 -26.769   3.391  1.00  0.96           C  
ATOM   1367  OD1 ASN A  91      17.846 -26.495   2.209  1.00  0.96           O  
ATOM   1368  ND2 ASN A  91      17.593 -25.873   4.323  1.00  0.96           N  
ATOM   1369  H   ASN A  91      16.761 -30.651   4.041  1.00  0.96           H  
ATOM   1370  HA  ASN A  91      16.024 -28.548   2.147  1.00  0.96           H  
ATOM   1371 1HB  ASN A  91      16.436 -28.096   4.548  1.00  0.96           H  
ATOM   1372 2HB  ASN A  91      18.112 -28.557   4.323  1.00  0.96           H  
ATOM   1373 1HD2 ASN A  91      17.844 -24.929   4.101  1.00  0.96           H  
ATOM   1374 2HD2 ASN A  91      17.365 -26.128   5.275  1.00  0.96           H  
ATOM   1375  N   THR A  92      17.631 -29.239   0.454  1.00  0.91           N  
ATOM   1376  CA  THR A  92      18.565 -29.411  -0.634  1.00  0.91           C  
ATOM   1377  C   THR A  92      19.349 -28.142  -0.933  1.00  0.91           C  
ATOM   1378  O   THR A  92      20.368 -28.183  -1.625  1.00  0.91           O  
ATOM   1379  CB  THR A  92      17.809 -29.866  -1.881  1.00  0.91           C  
ATOM   1380  OG1 THR A  92      16.804 -28.878  -2.205  1.00  0.91           O  
ATOM   1381  CG2 THR A  92      17.157 -31.229  -1.626  1.00  0.91           C  
ATOM   1382  H   THR A  92      16.629 -29.343   0.295  1.00  0.91           H  
ATOM   1383  HA  THR A  92      19.267 -30.191  -0.358  1.00  0.91           H  
ATOM   1384  HB  THR A  92      18.506 -29.942  -2.711  1.00  0.91           H  
ATOM   1385  HG1 THR A  92      17.205 -28.002  -2.181  1.00  0.91           H  
ATOM   1386 1HG2 THR A  92      16.623 -31.560  -2.508  1.00  0.91           H  
ATOM   1387 2HG2 THR A  92      17.928 -31.956  -1.379  1.00  0.91           H  
ATOM   1388 3HG2 THR A  92      16.466 -31.149  -0.804  1.00  0.91           H  
ATOM   1389  N   VAL A  93      18.906 -27.014  -0.386  1.00  0.86           N  
ATOM   1390  CA  VAL A  93      19.565 -25.759  -0.671  1.00  0.86           C  
ATOM   1391  C   VAL A  93      20.836 -25.791   0.154  1.00  0.86           C  
ATOM   1392  O   VAL A  93      21.945 -25.585  -0.347  1.00  0.86           O  
ATOM   1393  CB  VAL A  93      18.724 -24.578  -0.164  1.00  0.86           C  
ATOM   1394  CG1 VAL A  93      19.441 -23.277  -0.439  1.00  0.86           C  
ATOM   1395  CG2 VAL A  93      17.322 -24.652  -0.679  1.00  0.86           C  
ATOM   1396  H   VAL A  93      18.126 -27.033   0.268  1.00  0.86           H  
ATOM   1397  HA  VAL A  93      19.798 -25.675  -1.729  1.00  0.86           H  
ATOM   1398  HB  VAL A  93      18.673 -24.638   0.903  1.00  0.86           H  
ATOM   1399 1HG1 VAL A  93      18.855 -22.465  -0.020  1.00  0.86           H  
ATOM   1400 2HG1 VAL A  93      20.427 -23.294   0.029  1.00  0.86           H  
ATOM   1401 3HG1 VAL A  93      19.551 -23.127  -1.510  1.00  0.86           H  
ATOM   1402 1HG2 VAL A  93      16.742 -23.838  -0.248  1.00  0.86           H  
ATOM   1403 2HG2 VAL A  93      17.315 -24.579  -1.705  1.00  0.86           H  
ATOM   1404 3HG2 VAL A  93      16.882 -25.602  -0.379  1.00  0.86           H  
ATOM   1405  N   ALA A  94      20.644 -26.096   1.446  1.00  0.83           N  
ATOM   1406  CA  ALA A  94      21.720 -26.211   2.414  1.00  0.83           C  
ATOM   1407  C   ALA A  94      22.680 -27.335   2.039  1.00  0.83           C  
ATOM   1408  O   ALA A  94      23.899 -27.197   2.193  1.00  0.83           O  
ATOM   1409  CB  ALA A  94      21.148 -26.444   3.798  1.00  0.83           C  
ATOM   1410  H   ALA A  94      19.690 -26.257   1.758  1.00  0.83           H  
ATOM   1411  HA  ALA A  94      22.273 -25.275   2.415  1.00  0.83           H  
ATOM   1412 1HB  ALA A  94      21.956 -26.502   4.523  1.00  0.83           H  
ATOM   1413 2HB  ALA A  94      20.486 -25.617   4.057  1.00  0.83           H  
ATOM   1414 3HB  ALA A  94      20.585 -27.380   3.804  1.00  0.83           H  
ATOM   1415  N   ARG A  95      22.152 -28.454   1.522  1.00  0.81           N  
ATOM   1416  CA  ARG A  95      23.053 -29.531   1.127  1.00  0.81           C  
ATOM   1417  C   ARG A  95      23.964 -29.081  -0.003  1.00  0.81           C  
ATOM   1418  O   ARG A  95      25.176 -29.323   0.032  1.00  0.81           O  
ATOM   1419  CB  ARG A  95      22.289 -30.760   0.664  1.00  0.81           C  
ATOM   1420  CG  ARG A  95      21.584 -31.569   1.761  1.00  0.81           C  
ATOM   1421  CD  ARG A  95      20.849 -32.743   1.183  1.00  0.81           C  
ATOM   1422  NE  ARG A  95      20.202 -33.563   2.201  1.00  0.81           N  
ATOM   1423  CZ  ARG A  95      20.804 -34.550   2.880  1.00  0.81           C  
ATOM   1424  NH1 ARG A  95      22.069 -34.852   2.669  1.00  0.81           N  
ATOM   1425  NH2 ARG A  95      20.090 -35.206   3.756  1.00  0.81           N  
ATOM   1426  H   ARG A  95      21.139 -28.561   1.445  1.00  0.81           H  
ATOM   1427  HA  ARG A  95      23.667 -29.803   1.986  1.00  0.81           H  
ATOM   1428 1HB  ARG A  95      21.545 -30.456  -0.060  1.00  0.81           H  
ATOM   1429 2HB  ARG A  95      22.975 -31.433   0.153  1.00  0.81           H  
ATOM   1430 1HG  ARG A  95      22.317 -31.936   2.477  1.00  0.81           H  
ATOM   1431 2HG  ARG A  95      20.862 -30.929   2.274  1.00  0.81           H  
ATOM   1432 1HD  ARG A  95      20.077 -32.382   0.505  1.00  0.81           H  
ATOM   1433 2HD  ARG A  95      21.545 -33.371   0.633  1.00  0.81           H  
ATOM   1434  HE  ARG A  95      19.210 -33.399   2.437  1.00  0.81           H  
ATOM   1435 1HH1 ARG A  95      22.603 -34.335   1.987  1.00  0.81           H  
ATOM   1436 2HH1 ARG A  95      22.501 -35.600   3.190  1.00  0.81           H  
ATOM   1437 1HH2 ARG A  95      19.108 -34.921   3.867  1.00  0.81           H  
ATOM   1438 2HH2 ARG A  95      20.491 -35.959   4.292  1.00  0.81           H  
ATOM   1439  N   ALA A  96      23.402 -28.377  -0.987  1.00  0.80           N  
ATOM   1440  CA  ALA A  96      24.230 -27.896  -2.070  1.00  0.80           C  
ATOM   1441  C   ALA A  96      25.244 -26.904  -1.550  1.00  0.80           C  
ATOM   1442  O   ALA A  96      26.434 -27.014  -1.844  1.00  0.80           O  
ATOM   1443  CB  ALA A  96      23.364 -27.256  -3.128  1.00  0.80           C  
ATOM   1444  H   ALA A  96      22.396 -28.197  -1.011  1.00  0.80           H  
ATOM   1445  HA  ALA A  96      24.773 -28.737  -2.491  1.00  0.80           H  
ATOM   1446 1HB  ALA A  96      23.973 -26.908  -3.946  1.00  0.80           H  
ATOM   1447 2HB  ALA A  96      22.654 -27.993  -3.494  1.00  0.80           H  
ATOM   1448 3HB  ALA A  96      22.819 -26.423  -2.689  1.00  0.80           H  
ATOM   1449  N   LYS A  97      24.792 -25.977  -0.705  1.00  0.80           N  
ATOM   1450  CA  LYS A  97      25.673 -24.959  -0.163  1.00  0.80           C  
ATOM   1451  C   LYS A  97      26.835 -25.616   0.567  1.00  0.80           C  
ATOM   1452  O   LYS A  97      27.988 -25.188   0.427  1.00  0.80           O  
ATOM   1453  CB  LYS A  97      24.901 -24.020   0.756  1.00  0.80           C  
ATOM   1454  CG  LYS A  97      25.690 -22.836   1.273  1.00  0.80           C  
ATOM   1455  CD  LYS A  97      24.774 -21.895   2.030  1.00  0.80           C  
ATOM   1456  CE  LYS A  97      24.411 -22.467   3.384  1.00  0.80           C  
ATOM   1457  NZ  LYS A  97      23.497 -21.576   4.114  1.00  0.80           N  
ATOM   1458  H   LYS A  97      23.799 -25.947  -0.470  1.00  0.80           H  
ATOM   1459  HA  LYS A  97      26.080 -24.374  -0.985  1.00  0.80           H  
ATOM   1460 1HB  LYS A  97      24.016 -23.647   0.236  1.00  0.80           H  
ATOM   1461 2HB  LYS A  97      24.550 -24.581   1.620  1.00  0.80           H  
ATOM   1462 1HG  LYS A  97      26.480 -23.189   1.939  1.00  0.80           H  
ATOM   1463 2HG  LYS A  97      26.145 -22.305   0.437  1.00  0.80           H  
ATOM   1464 1HD  LYS A  97      25.261 -20.930   2.166  1.00  0.80           H  
ATOM   1465 2HD  LYS A  97      23.851 -21.743   1.459  1.00  0.80           H  
ATOM   1466 1HE  LYS A  97      23.930 -23.436   3.252  1.00  0.80           H  
ATOM   1467 2HE  LYS A  97      25.319 -22.596   3.969  1.00  0.80           H  
ATOM   1468 1HZ  LYS A  97      23.260 -21.976   5.010  1.00  0.80           H  
ATOM   1469 2HZ  LYS A  97      23.915 -20.674   4.250  1.00  0.80           H  
ATOM   1470 3HZ  LYS A  97      22.630 -21.477   3.561  1.00  0.80           H  
ATOM   1471  N   SER A  98      26.533 -26.681   1.318  1.00  0.81           N  
ATOM   1472  CA  SER A  98      27.548 -27.389   2.069  1.00  0.81           C  
ATOM   1473  C   SER A  98      28.607 -27.934   1.120  1.00  0.81           C  
ATOM   1474  O   SER A  98      29.797 -27.759   1.376  1.00  0.81           O  
ATOM   1475  CB  SER A  98      26.919 -28.518   2.865  1.00  0.81           C  
ATOM   1476  OG  SER A  98      26.032 -28.012   3.831  1.00  0.81           O  
ATOM   1477  H   SER A  98      25.563 -26.982   1.404  1.00  0.81           H  
ATOM   1478  HA  SER A  98      28.019 -26.690   2.760  1.00  0.81           H  
ATOM   1479 1HB  SER A  98      26.388 -29.185   2.197  1.00  0.81           H  
ATOM   1480 2HB  SER A  98      27.702 -29.097   3.350  1.00  0.81           H  
ATOM   1481  HG  SER A  98      25.296 -27.600   3.318  1.00  0.81           H  
ATOM   1482  N   ILE A  99      28.201 -28.482  -0.036  1.00  0.84           N  
ATOM   1483  CA  ILE A  99      29.194 -28.979  -0.995  1.00  0.84           C  
ATOM   1484  C   ILE A  99      30.102 -27.856  -1.467  1.00  0.84           C  
ATOM   1485  O   ILE A  99      31.325 -28.007  -1.539  1.00  0.84           O  
ATOM   1486  CB  ILE A  99      28.534 -29.627  -2.240  1.00  0.84           C  
ATOM   1487  CG1 ILE A  99      27.794 -30.898  -1.858  1.00  0.84           C  
ATOM   1488  CG2 ILE A  99      29.571 -29.913  -3.326  1.00  0.84           C  
ATOM   1489  CD1 ILE A  99      28.697 -31.968  -1.275  1.00  0.84           C  
ATOM   1490  H   ILE A  99      27.199 -28.593  -0.217  1.00  0.84           H  
ATOM   1491  HA  ILE A  99      29.797 -29.727  -0.501  1.00  0.84           H  
ATOM   1492  HB  ILE A  99      27.796 -28.938  -2.646  1.00  0.84           H  
ATOM   1493 1HG1 ILE A  99      27.018 -30.654  -1.135  1.00  0.84           H  
ATOM   1494 2HG1 ILE A  99      27.321 -31.309  -2.753  1.00  0.84           H  
ATOM   1495 1HG2 ILE A  99      29.067 -30.347  -4.196  1.00  0.84           H  
ATOM   1496 2HG2 ILE A  99      30.052 -28.986  -3.612  1.00  0.84           H  
ATOM   1497 3HG2 ILE A  99      30.316 -30.615  -2.953  1.00  0.84           H  
ATOM   1498 1HD1 ILE A  99      28.103 -32.853  -1.037  1.00  0.84           H  
ATOM   1499 2HD1 ILE A  99      29.466 -32.238  -2.003  1.00  0.84           H  
ATOM   1500 3HD1 ILE A  99      29.168 -31.592  -0.370  1.00  0.84           H  
ATOM   1501  N   PHE A 100      29.517 -26.695  -1.713  1.00  0.88           N  
ATOM   1502  CA  PHE A 100      30.271 -25.560  -2.217  1.00  0.88           C  
ATOM   1503  C   PHE A 100      31.232 -24.973  -1.185  1.00  0.88           C  
ATOM   1504  O   PHE A 100      32.214 -24.320  -1.550  1.00  0.88           O  
ATOM   1505  CB  PHE A 100      29.315 -24.528  -2.774  1.00  0.88           C  
ATOM   1506  CG  PHE A 100      28.698 -25.079  -3.991  1.00  0.88           C  
ATOM   1507  CD1 PHE A 100      27.371 -25.371  -4.049  1.00  0.88           C  
ATOM   1508  CD2 PHE A 100      29.471 -25.379  -5.042  1.00  0.88           C  
ATOM   1509  CE1 PHE A 100      26.819 -25.956  -5.152  1.00  0.88           C  
ATOM   1510  CE2 PHE A 100      28.946 -25.951  -6.139  1.00  0.88           C  
ATOM   1511  CZ  PHE A 100      27.613 -26.252  -6.199  1.00  0.88           C  
ATOM   1512  H   PHE A 100      28.502 -26.630  -1.601  1.00  0.88           H  
ATOM   1513  HA  PHE A 100      30.867 -25.902  -3.046  1.00  0.88           H  
ATOM   1514 1HB  PHE A 100      28.535 -24.301  -2.047  1.00  0.88           H  
ATOM   1515 2HB  PHE A 100      29.844 -23.609  -3.022  1.00  0.88           H  
ATOM   1516  HD1 PHE A 100      26.761 -25.138  -3.194  1.00  0.88           H  
ATOM   1517  HD2 PHE A 100      30.535 -25.161  -4.988  1.00  0.88           H  
ATOM   1518  HE1 PHE A 100      25.758 -26.187  -5.182  1.00  0.88           H  
ATOM   1519  HE2 PHE A 100      29.593 -26.178  -6.966  1.00  0.88           H  
ATOM   1520  HZ  PHE A 100      27.203 -26.718  -7.083  1.00  0.88           H  
ATOM   1521  N   SER A 101      30.951 -25.196   0.097  1.00  0.93           N  
ATOM   1522  CA  SER A 101      31.811 -24.713   1.170  1.00  0.93           C  
ATOM   1523  C   SER A 101      33.034 -25.622   1.401  1.00  0.93           C  
ATOM   1524  O   SER A 101      33.928 -25.274   2.173  1.00  0.93           O  
ATOM   1525  CB  SER A 101      31.035 -24.613   2.476  1.00  0.93           C  
ATOM   1526  OG  SER A 101      30.766 -25.880   3.038  1.00  0.93           O  
ATOM   1527  H   SER A 101      30.086 -25.692   0.333  1.00  0.93           H  
ATOM   1528  HA  SER A 101      32.169 -23.723   0.897  1.00  0.93           H  
ATOM   1529 1HB  SER A 101      31.595 -24.009   3.187  1.00  0.93           H  
ATOM   1530 2HB  SER A 101      30.092 -24.104   2.282  1.00  0.93           H  
ATOM   1531  HG  SER A 101      30.452 -26.461   2.313  1.00  0.93           H  
ATOM   1532  N   ILE A 102      33.061 -26.802   0.771  1.00  0.98           N  
ATOM   1533  CA  ILE A 102      34.139 -27.765   0.987  1.00  0.98           C  
ATOM   1534  C   ILE A 102      35.364 -27.397   0.170  1.00  0.98           C  
ATOM   1535  O   ILE A 102      35.249 -26.976  -0.983  1.00  0.98           O  
ATOM   1536  CB  ILE A 102      33.709 -29.222   0.660  1.00  0.98           C  
ATOM   1537  CG1 ILE A 102      32.604 -29.657   1.582  1.00  0.98           C  
ATOM   1538  CG2 ILE A 102      34.869 -30.202   0.818  1.00  0.98           C  
ATOM   1539  CD1 ILE A 102      31.979 -30.963   1.170  1.00  0.98           C  
ATOM   1540  H   ILE A 102      32.326 -27.050   0.108  1.00  0.98           H  
ATOM   1541  HA  ILE A 102      34.416 -27.736   2.039  1.00  0.98           H  
ATOM   1542  HB  ILE A 102      33.330 -29.265  -0.365  1.00  0.98           H  
ATOM   1543 1HG1 ILE A 102      32.989 -29.751   2.596  1.00  0.98           H  
ATOM   1544 2HG1 ILE A 102      31.847 -28.899   1.576  1.00  0.98           H  
ATOM   1545 1HG2 ILE A 102      34.524 -31.202   0.587  1.00  0.98           H  
ATOM   1546 2HG2 ILE A 102      35.660 -29.955   0.157  1.00  0.98           H  
ATOM   1547 3HG2 ILE A 102      35.236 -30.174   1.842  1.00  0.98           H  
ATOM   1548 1HD1 ILE A 102      31.175 -31.219   1.857  1.00  0.98           H  
ATOM   1549 2HD1 ILE A 102      31.587 -30.873   0.165  1.00  0.98           H  
ATOM   1550 3HD1 ILE A 102      32.733 -31.741   1.191  1.00  0.98           H  
ATOM   1551  N   GLU A 103      36.541 -27.496   0.786  1.00  1.01           N  
ATOM   1552  CA  GLU A 103      37.796 -27.230   0.088  1.00  1.01           C  
ATOM   1553  C   GLU A 103      37.780 -27.973  -1.246  1.00  1.01           C  
ATOM   1554  O   GLU A 103      36.960 -28.861  -1.453  1.00  1.01           O  
ATOM   1555  CB  GLU A 103      38.987 -27.672   0.933  1.00  1.01           C  
ATOM   1556  CG  GLU A 103      39.047 -29.181   1.184  1.00  1.01           C  
ATOM   1557  CD  GLU A 103      40.245 -29.606   2.004  1.00  1.01           C  
ATOM   1558  OE1 GLU A 103      41.033 -28.761   2.363  1.00  1.01           O  
ATOM   1559  OE2 GLU A 103      40.373 -30.784   2.261  1.00  1.01           O  
ATOM   1560  H   GLU A 103      36.566 -27.798   1.750  1.00  1.01           H  
ATOM   1561  HA  GLU A 103      37.873 -26.162  -0.108  1.00  1.01           H  
ATOM   1562 1HB  GLU A 103      39.912 -27.376   0.438  1.00  1.01           H  
ATOM   1563 2HB  GLU A 103      38.955 -27.171   1.900  1.00  1.01           H  
ATOM   1564 1HG  GLU A 103      38.141 -29.474   1.712  1.00  1.01           H  
ATOM   1565 2HG  GLU A 103      39.053 -29.702   0.232  1.00  1.01           H  
ATOM   1566  N   LYS A 104      38.637 -27.584  -2.185  1.00  1.03           N  
ATOM   1567  CA  LYS A 104      38.692 -28.185  -3.536  1.00  1.03           C  
ATOM   1568  C   LYS A 104      37.518 -27.682  -4.384  1.00  1.03           C  
ATOM   1569  O   LYS A 104      37.726 -27.111  -5.446  1.00  1.03           O  
ATOM   1570  CB  LYS A 104      38.690 -29.728  -3.477  1.00  1.03           C  
ATOM   1571  CG  LYS A 104      39.928 -30.327  -2.813  1.00  1.03           C  
ATOM   1572  CD  LYS A 104      39.778 -31.824  -2.620  1.00  1.03           C  
ATOM   1573  CE  LYS A 104      40.985 -32.416  -1.904  1.00  1.03           C  
ATOM   1574  NZ  LYS A 104      40.777 -33.843  -1.551  1.00  1.03           N  
ATOM   1575  H   LYS A 104      39.288 -26.850  -1.958  1.00  1.03           H  
ATOM   1576  HA  LYS A 104      39.615 -27.865  -4.020  1.00  1.03           H  
ATOM   1577 1HB  LYS A 104      37.798 -30.161  -3.070  1.00  1.03           H  
ATOM   1578 2HB  LYS A 104      38.723 -30.085  -4.506  1.00  1.03           H  
ATOM   1579 1HG  LYS A 104      40.797 -30.139  -3.442  1.00  1.03           H  
ATOM   1580 2HG  LYS A 104      40.096 -29.859  -1.849  1.00  1.03           H  
ATOM   1581 1HD  LYS A 104      38.892 -32.018  -2.013  1.00  1.03           H  
ATOM   1582 2HD  LYS A 104      39.652 -32.321  -3.584  1.00  1.03           H  
ATOM   1583 1HE  LYS A 104      41.855 -32.339  -2.552  1.00  1.03           H  
ATOM   1584 2HE  LYS A 104      41.172 -31.850  -0.987  1.00  1.03           H  
ATOM   1585 1HZ  LYS A 104      41.581 -34.210  -1.083  1.00  1.03           H  
ATOM   1586 2HZ  LYS A 104      39.975 -33.929  -0.940  1.00  1.03           H  
ATOM   1587 3HZ  LYS A 104      40.596 -34.416  -2.384  1.00  1.03           H  
ATOM   1588  N   VAL A 105      36.287 -27.828  -3.897  1.00  1.03           N  
ATOM   1589  CA  VAL A 105      35.135 -27.280  -4.605  1.00  1.03           C  
ATOM   1590  C   VAL A 105      35.164 -25.770  -4.469  1.00  1.03           C  
ATOM   1591  O   VAL A 105      35.070 -25.033  -5.446  1.00  1.03           O  
ATOM   1592  CB  VAL A 105      33.819 -27.788  -4.022  1.00  1.03           C  
ATOM   1593  CG1 VAL A 105      32.700 -27.108  -4.721  1.00  1.03           C  
ATOM   1594  CG2 VAL A 105      33.745 -29.285  -4.142  1.00  1.03           C  
ATOM   1595  H   VAL A 105      36.173 -28.315  -3.009  1.00  1.03           H  
ATOM   1596  HA  VAL A 105      35.188 -27.530  -5.655  1.00  1.03           H  
ATOM   1597  HB  VAL A 105      33.754 -27.516  -2.965  1.00  1.03           H  
ATOM   1598 1HG1 VAL A 105      31.772 -27.458  -4.304  1.00  1.03           H  
ATOM   1599 2HG1 VAL A 105      32.790 -26.032  -4.583  1.00  1.03           H  
ATOM   1600 3HG1 VAL A 105      32.741 -27.339  -5.780  1.00  1.03           H  
ATOM   1601 1HG2 VAL A 105      32.806 -29.638  -3.712  1.00  1.03           H  
ATOM   1602 2HG2 VAL A 105      33.800 -29.575  -5.184  1.00  1.03           H  
ATOM   1603 3HG2 VAL A 105      34.583 -29.718  -3.595  1.00  1.03           H  
ATOM   1604  N   ALA A 106      35.385 -25.310  -3.244  1.00  1.00           N  
ATOM   1605  CA  ALA A 106      35.462 -23.895  -2.912  1.00  1.00           C  
ATOM   1606  C   ALA A 106      36.574 -23.194  -3.691  1.00  1.00           C  
ATOM   1607  O   ALA A 106      36.511 -21.992  -3.940  1.00  1.00           O  
ATOM   1608  CB  ALA A 106      35.698 -23.731  -1.417  1.00  1.00           C  
ATOM   1609  H   ALA A 106      35.452 -25.980  -2.482  1.00  1.00           H  
ATOM   1610  HA  ALA A 106      34.510 -23.432  -3.180  1.00  1.00           H  
ATOM   1611 1HB  ALA A 106      35.727 -22.674  -1.165  1.00  1.00           H  
ATOM   1612 2HB  ALA A 106      34.883 -24.217  -0.871  1.00  1.00           H  
ATOM   1613 3HB  ALA A 106      36.641 -24.195  -1.147  1.00  1.00           H  
ATOM   1614  N   LYS A 107      37.619 -23.946  -4.035  1.00  0.95           N  
ATOM   1615  CA  LYS A 107      38.792 -23.423  -4.724  1.00  0.95           C  
ATOM   1616  C   LYS A 107      38.693 -23.471  -6.263  1.00  0.95           C  
ATOM   1617  O   LYS A 107      39.598 -22.996  -6.958  1.00  0.95           O  
ATOM   1618  CB  LYS A 107      40.023 -24.205  -4.262  1.00  0.95           C  
ATOM   1619  CG  LYS A 107      40.348 -24.034  -2.770  1.00  0.95           C  
ATOM   1620  CD  LYS A 107      41.602 -24.815  -2.368  1.00  0.95           C  
ATOM   1621  CE  LYS A 107      41.930 -24.622  -0.882  1.00  0.95           C  
ATOM   1622  NZ  LYS A 107      43.160 -25.370  -0.473  1.00  0.95           N  
ATOM   1623  H   LYS A 107      37.584 -24.931  -3.821  1.00  0.95           H  
ATOM   1624  HA  LYS A 107      38.916 -22.380  -4.435  1.00  0.95           H  
ATOM   1625 1HB  LYS A 107      39.869 -25.265  -4.463  1.00  0.95           H  
ATOM   1626 2HB  LYS A 107      40.890 -23.886  -4.838  1.00  0.95           H  
ATOM   1627 1HG  LYS A 107      40.502 -22.977  -2.553  1.00  0.95           H  
ATOM   1628 2HG  LYS A 107      39.504 -24.388  -2.177  1.00  0.95           H  
ATOM   1629 1HD  LYS A 107      41.453 -25.877  -2.567  1.00  0.95           H  
ATOM   1630 2HD  LYS A 107      42.449 -24.470  -2.962  1.00  0.95           H  
ATOM   1631 1HE  LYS A 107      42.081 -23.561  -0.686  1.00  0.95           H  
ATOM   1632 2HE  LYS A 107      41.088 -24.976  -0.285  1.00  0.95           H  
ATOM   1633 1HZ  LYS A 107      43.335 -25.217   0.512  1.00  0.95           H  
ATOM   1634 2HZ  LYS A 107      43.026 -26.358  -0.639  1.00  0.95           H  
ATOM   1635 3HZ  LYS A 107      43.952 -25.043  -1.010  1.00  0.95           H  
ATOM   1636  N   GLU A 108      37.619 -24.060  -6.793  1.00  0.89           N  
ATOM   1637  CA  GLU A 108      37.424 -24.232  -8.233  1.00  0.89           C  
ATOM   1638  C   GLU A 108      36.026 -23.762  -8.625  1.00  0.89           C  
ATOM   1639  O   GLU A 108      35.065 -24.503  -8.462  1.00  0.89           O  
ATOM   1640  CB  GLU A 108      37.627 -25.717  -8.577  1.00  0.89           C  
ATOM   1641  CG  GLU A 108      37.454 -26.077 -10.030  1.00  0.89           C  
ATOM   1642  CD  GLU A 108      37.805 -27.523 -10.362  1.00  0.89           C  
ATOM   1643  OE1 GLU A 108      38.279 -28.213  -9.495  1.00  0.89           O  
ATOM   1644  OE2 GLU A 108      37.586 -27.938 -11.486  1.00  0.89           O  
ATOM   1645  H   GLU A 108      36.881 -24.408  -6.181  1.00  0.89           H  
ATOM   1646  HA  GLU A 108      38.157 -23.627  -8.764  1.00  0.89           H  
ATOM   1647 1HB  GLU A 108      38.630 -26.019  -8.277  1.00  0.89           H  
ATOM   1648 2HB  GLU A 108      36.930 -26.312  -7.991  1.00  0.89           H  
ATOM   1649 1HG  GLU A 108      36.408 -25.942 -10.209  1.00  0.89           H  
ATOM   1650 2HG  GLU A 108      38.012 -25.390 -10.664  1.00  0.89           H  
ATOM   1651  N   GLU A 109      35.915 -22.571  -9.231  1.00  0.83           N  
ATOM   1652  CA  GLU A 109      34.589 -21.977  -9.439  1.00  0.83           C  
ATOM   1653  C   GLU A 109      33.668 -22.846 -10.306  1.00  0.83           C  
ATOM   1654  O   GLU A 109      33.963 -23.025 -11.486  1.00  0.83           O  
ATOM   1655  CB  GLU A 109      34.705 -20.633 -10.159  1.00  0.83           C  
ATOM   1656  CG  GLU A 109      35.375 -19.529  -9.411  1.00  0.83           C  
ATOM   1657  CD  GLU A 109      35.481 -18.250 -10.240  1.00  0.83           C  
ATOM   1658  OE1 GLU A 109      35.077 -18.249 -11.396  1.00  0.83           O  
ATOM   1659  OE2 GLU A 109      35.972 -17.278  -9.716  1.00  0.83           O  
ATOM   1660  H   GLU A 109      36.751 -22.036  -9.425  1.00  0.83           H  
ATOM   1661  HA  GLU A 109      34.183 -21.780  -8.458  1.00  0.83           H  
ATOM   1662 1HB  GLU A 109      35.230 -20.774 -11.092  1.00  0.83           H  
ATOM   1663 2HB  GLU A 109      33.700 -20.284 -10.409  1.00  0.83           H  
ATOM   1664 1HG  GLU A 109      34.802 -19.322  -8.509  1.00  0.83           H  
ATOM   1665 2HG  GLU A 109      36.371 -19.856  -9.114  1.00  0.83           H  
ATOM   1666  N   PRO A 110      32.561 -23.387  -9.739  1.00  0.77           N  
ATOM   1667  CA  PRO A 110      31.550 -24.264 -10.324  1.00  0.77           C  
ATOM   1668  C   PRO A 110      30.438 -23.571 -11.103  1.00  0.77           C  
ATOM   1669  O   PRO A 110      29.404 -23.216 -10.523  1.00  0.77           O  
ATOM   1670  CB  PRO A 110      30.987 -24.962  -9.107  1.00  0.77           C  
ATOM   1671  CG  PRO A 110      31.094 -23.947  -8.002  1.00  0.77           C  
ATOM   1672  CD  PRO A 110      32.314 -23.153  -8.284  1.00  0.77           C  
ATOM   1673  HA  PRO A 110      32.058 -24.988 -10.973  1.00  0.77           H  
ATOM   1674 1HB  PRO A 110      29.967 -25.268  -9.297  1.00  0.77           H  
ATOM   1675 2HB  PRO A 110      31.565 -25.879  -8.897  1.00  0.77           H  
ATOM   1676 1HG  PRO A 110      30.182 -23.345  -7.925  1.00  0.77           H  
ATOM   1677 2HG  PRO A 110      31.215 -24.458  -7.056  1.00  0.77           H  
ATOM   1678 1HD  PRO A 110      32.106 -22.106  -8.074  1.00  0.77           H  
ATOM   1679 2HD  PRO A 110      33.113 -23.553  -7.651  1.00  0.77           H  
ATOM   1680  N   TRP A 111      30.656 -23.297 -12.374  1.00  0.72           N  
ATOM   1681  CA  TRP A 111      29.645 -22.585 -13.144  1.00  0.72           C  
ATOM   1682  C   TRP A 111      28.568 -23.528 -13.687  1.00  0.72           C  
ATOM   1683  O   TRP A 111      28.859 -24.584 -14.254  1.00  0.72           O  
ATOM   1684  CB  TRP A 111      30.332 -21.836 -14.274  1.00  0.72           C  
ATOM   1685  CG  TRP A 111      31.100 -20.682 -13.785  1.00  0.72           C  
ATOM   1686  CD1 TRP A 111      32.409 -20.648 -13.389  1.00  0.72           C  
ATOM   1687  CD2 TRP A 111      30.611 -19.339 -13.680  1.00  0.72           C  
ATOM   1688  NE1 TRP A 111      32.749 -19.372 -13.011  1.00  0.72           N  
ATOM   1689  CE2 TRP A 111      31.662 -18.556 -13.195  1.00  0.72           C  
ATOM   1690  CE3 TRP A 111      29.377 -18.743 -13.955  1.00  0.72           C  
ATOM   1691  CZ2 TRP A 111      31.517 -17.198 -12.972  1.00  0.72           C  
ATOM   1692  CZ3 TRP A 111      29.226 -17.386 -13.737  1.00  0.72           C  
ATOM   1693  CH2 TRP A 111      30.267 -16.629 -13.258  1.00  0.72           C  
ATOM   1694  H   TRP A 111      31.494 -23.632 -12.846  1.00  0.72           H  
ATOM   1695  HA  TRP A 111      29.171 -21.858 -12.493  1.00  0.72           H  
ATOM   1696 1HB  TRP A 111      31.004 -22.506 -14.806  1.00  0.72           H  
ATOM   1697 2HB  TRP A 111      29.599 -21.476 -14.975  1.00  0.72           H  
ATOM   1698  HD1 TRP A 111      33.076 -21.511 -13.358  1.00  0.72           H  
ATOM   1699  HE1 TRP A 111      33.671 -19.063 -12.637  1.00  0.72           H  
ATOM   1700  HE3 TRP A 111      28.551 -19.345 -14.327  1.00  0.72           H  
ATOM   1701  HZ2 TRP A 111      32.337 -16.585 -12.589  1.00  0.72           H  
ATOM   1702  HZ3 TRP A 111      28.258 -16.934 -13.953  1.00  0.72           H  
ATOM   1703  HH2 TRP A 111      30.115 -15.562 -13.095  1.00  0.72           H  
ATOM   1704  N   PHE A 112      27.316 -23.118 -13.536  1.00  0.68           N  
ATOM   1705  CA  PHE A 112      26.165 -23.884 -14.002  1.00  0.68           C  
ATOM   1706  C   PHE A 112      25.157 -23.099 -14.806  1.00  0.68           C  
ATOM   1707  O   PHE A 112      24.959 -21.906 -14.579  1.00  0.68           O  
ATOM   1708  CB  PHE A 112      25.378 -24.487 -12.839  1.00  0.68           C  
ATOM   1709  CG  PHE A 112      26.000 -25.524 -12.078  1.00  0.68           C  
ATOM   1710  CD1 PHE A 112      26.826 -25.286 -10.995  1.00  0.68           C  
ATOM   1711  CD2 PHE A 112      25.703 -26.801 -12.433  1.00  0.68           C  
ATOM   1712  CE1 PHE A 112      27.335 -26.357 -10.310  1.00  0.68           C  
ATOM   1713  CE2 PHE A 112      26.192 -27.840 -11.764  1.00  0.68           C  
ATOM   1714  CZ  PHE A 112      26.992 -27.643 -10.720  1.00  0.68           C  
ATOM   1715  H   PHE A 112      27.163 -22.236 -13.058  1.00  0.68           H  
ATOM   1716  HA  PHE A 112      26.534 -24.691 -14.630  1.00  0.68           H  
ATOM   1717 1HB  PHE A 112      25.142 -23.690 -12.146  1.00  0.68           H  
ATOM   1718 2HB  PHE A 112      24.428 -24.874 -13.213  1.00  0.68           H  
ATOM   1719  HD1 PHE A 112      27.058 -24.264 -10.696  1.00  0.68           H  
ATOM   1720  HD2 PHE A 112      25.051 -26.960 -13.284  1.00  0.68           H  
ATOM   1721  HE1 PHE A 112      27.980 -26.208  -9.457  1.00  0.68           H  
ATOM   1722  HE2 PHE A 112      25.948 -28.834 -12.059  1.00  0.68           H  
ATOM   1723  HZ  PHE A 112      27.345 -28.494 -10.225  1.00  0.68           H  
ATOM   1724  N   GLN A 113      24.470 -23.810 -15.691  1.00  0.66           N  
ATOM   1725  CA  GLN A 113      23.320 -23.278 -16.425  1.00  0.66           C  
ATOM   1726  C   GLN A 113      22.289 -24.371 -16.566  1.00  0.66           C  
ATOM   1727  O   GLN A 113      22.607 -25.495 -16.947  1.00  0.66           O  
ATOM   1728  CB  GLN A 113      23.695 -22.695 -17.789  1.00  0.66           C  
ATOM   1729  CG  GLN A 113      22.484 -22.149 -18.577  1.00  0.66           C  
ATOM   1730  CD  GLN A 113      22.847 -21.377 -19.853  1.00  0.66           C  
ATOM   1731  OE1 GLN A 113      23.302 -20.228 -19.800  1.00  0.66           O  
ATOM   1732  NE2 GLN A 113      22.633 -22.002 -21.004  1.00  0.66           N  
ATOM   1733  H   GLN A 113      24.755 -24.782 -15.832  1.00  0.66           H  
ATOM   1734  HA  GLN A 113      22.872 -22.478 -15.837  1.00  0.66           H  
ATOM   1735 1HB  GLN A 113      24.368 -21.863 -17.638  1.00  0.66           H  
ATOM   1736 2HB  GLN A 113      24.211 -23.421 -18.390  1.00  0.66           H  
ATOM   1737 1HG  GLN A 113      21.856 -22.990 -18.871  1.00  0.66           H  
ATOM   1738 2HG  GLN A 113      21.922 -21.489 -17.927  1.00  0.66           H  
ATOM   1739 1HE2 GLN A 113      22.831 -21.544 -21.875  1.00  0.66           H  
ATOM   1740 2HE2 GLN A 113      22.258 -22.925 -21.008  1.00  0.66           H  
ATOM   1741  N   ILE A 114      21.047 -24.053 -16.245  1.00  0.65           N  
ATOM   1742  CA  ILE A 114      20.025 -25.081 -16.254  1.00  0.65           C  
ATOM   1743  C   ILE A 114      18.871 -24.795 -17.202  1.00  0.65           C  
ATOM   1744  O   ILE A 114      18.335 -23.677 -17.229  1.00  0.65           O  
ATOM   1745  CB  ILE A 114      19.495 -25.274 -14.831  1.00  0.65           C  
ATOM   1746  CG1 ILE A 114      20.667 -25.652 -13.911  1.00  0.65           C  
ATOM   1747  CG2 ILE A 114      18.393 -26.348 -14.817  1.00  0.65           C  
ATOM   1748  CD1 ILE A 114      20.322 -25.728 -12.477  1.00  0.65           C  
ATOM   1749  H   ILE A 114      20.828 -23.110 -15.948  1.00  0.65           H  
ATOM   1750  HA  ILE A 114      20.479 -26.019 -16.572  1.00  0.65           H  
ATOM   1751  HB  ILE A 114      19.105 -24.337 -14.478  1.00  0.65           H  
ATOM   1752 1HG1 ILE A 114      21.052 -26.574 -14.227  1.00  0.65           H  
ATOM   1753 2HG1 ILE A 114      21.449 -24.908 -14.001  1.00  0.65           H  
ATOM   1754 1HG2 ILE A 114      18.016 -26.484 -13.808  1.00  0.65           H  
ATOM   1755 2HG2 ILE A 114      17.586 -26.039 -15.459  1.00  0.65           H  
ATOM   1756 3HG2 ILE A 114      18.786 -27.287 -15.184  1.00  0.65           H  
ATOM   1757 1HD1 ILE A 114      21.209 -26.001 -11.898  1.00  0.65           H  
ATOM   1758 2HD1 ILE A 114      19.944 -24.765 -12.127  1.00  0.65           H  
ATOM   1759 3HD1 ILE A 114      19.565 -26.486 -12.361  1.00  0.65           H  
ATOM   1760  N   GLU A 115      18.535 -25.807 -18.013  1.00  0.65           N  
ATOM   1761  CA  GLU A 115      17.418 -25.743 -18.951  1.00  0.65           C  
ATOM   1762  C   GLU A 115      16.279 -26.604 -18.422  1.00  0.65           C  
ATOM   1763  O   GLU A 115      16.479 -27.782 -18.113  1.00  0.65           O  
ATOM   1764  CB  GLU A 115      17.813 -26.234 -20.349  1.00  0.65           C  
ATOM   1765  CG  GLU A 115      16.694 -26.136 -21.411  1.00  0.65           C  
ATOM   1766  CD  GLU A 115      17.118 -26.607 -22.795  1.00  0.65           C  
ATOM   1767  OE1 GLU A 115      16.586 -27.591 -23.245  1.00  0.65           O  
ATOM   1768  OE2 GLU A 115      17.954 -25.977 -23.414  1.00  0.65           O  
ATOM   1769  H   GLU A 115      19.055 -26.681 -17.936  1.00  0.65           H  
ATOM   1770  HA  GLU A 115      17.080 -24.721 -19.018  1.00  0.65           H  
ATOM   1771 1HB  GLU A 115      18.691 -25.703 -20.700  1.00  0.65           H  
ATOM   1772 2HB  GLU A 115      18.082 -27.278 -20.280  1.00  0.65           H  
ATOM   1773 1HG  GLU A 115      15.850 -26.747 -21.083  1.00  0.65           H  
ATOM   1774 2HG  GLU A 115      16.347 -25.101 -21.469  1.00  0.65           H  
ATOM   1775  N   VAL A 116      15.087 -26.033 -18.316  1.00  0.66           N  
ATOM   1776  CA  VAL A 116      13.951 -26.799 -17.805  1.00  0.66           C  
ATOM   1777  C   VAL A 116      12.783 -26.828 -18.780  1.00  0.66           C  
ATOM   1778  O   VAL A 116      12.343 -25.779 -19.264  1.00  0.66           O  
ATOM   1779  CB  VAL A 116      13.451 -26.201 -16.468  1.00  0.66           C  
ATOM   1780  CG1 VAL A 116      12.239 -26.990 -15.944  1.00  0.66           C  
ATOM   1781  CG2 VAL A 116      14.568 -26.196 -15.450  1.00  0.66           C  
ATOM   1782  H   VAL A 116      14.988 -25.055 -18.597  1.00  0.66           H  
ATOM   1783  HA  VAL A 116      14.269 -27.827 -17.631  1.00  0.66           H  
ATOM   1784  HB  VAL A 116      13.126 -25.195 -16.643  1.00  0.66           H  
ATOM   1785 1HG1 VAL A 116      11.886 -26.542 -15.017  1.00  0.66           H  
ATOM   1786 2HG1 VAL A 116      11.435 -26.967 -16.677  1.00  0.66           H  
ATOM   1787 3HG1 VAL A 116      12.527 -28.027 -15.761  1.00  0.66           H  
ATOM   1788 1HG2 VAL A 116      14.204 -25.759 -14.527  1.00  0.66           H  
ATOM   1789 2HG2 VAL A 116      14.906 -27.216 -15.267  1.00  0.66           H  
ATOM   1790 3HG2 VAL A 116      15.389 -25.600 -15.828  1.00  0.66           H  
ATOM   1791  N   GLU A 117      12.287 -28.031 -19.092  1.00  0.67           N  
ATOM   1792  CA  GLU A 117      11.121 -28.140 -19.962  1.00  0.67           C  
ATOM   1793  C   GLU A 117       9.850 -28.188 -19.117  1.00  0.67           C  
ATOM   1794  O   GLU A 117       9.818 -28.848 -18.072  1.00  0.67           O  
ATOM   1795  CB  GLU A 117      11.200 -29.394 -20.841  1.00  0.67           C  
ATOM   1796  CG  GLU A 117      12.349 -29.416 -21.859  1.00  0.67           C  
ATOM   1797  CD  GLU A 117      12.373 -30.656 -22.760  1.00  0.67           C  
ATOM   1798  OE1 GLU A 117      12.214 -31.763 -22.265  1.00  0.67           O  
ATOM   1799  OE2 GLU A 117      12.531 -30.483 -23.955  1.00  0.67           O  
ATOM   1800  H   GLU A 117      12.710 -28.889 -18.725  1.00  0.67           H  
ATOM   1801  HA  GLU A 117      11.072 -27.264 -20.605  1.00  0.67           H  
ATOM   1802 1HB  GLU A 117      11.295 -30.273 -20.205  1.00  0.67           H  
ATOM   1803 2HB  GLU A 117      10.268 -29.494 -21.390  1.00  0.67           H  
ATOM   1804 1HG  GLU A 117      12.269 -28.545 -22.484  1.00  0.67           H  
ATOM   1805 2HG  GLU A 117      13.294 -29.351 -21.313  1.00  0.67           H  
ATOM   1806  N   TYR A 118       8.782 -27.563 -19.606  1.00  0.69           N  
ATOM   1807  CA  TYR A 118       7.501 -27.603 -18.908  1.00  0.69           C  
ATOM   1808  C   TYR A 118       6.318 -27.628 -19.863  1.00  0.69           C  
ATOM   1809  O   TYR A 118       6.413 -27.210 -21.021  1.00  0.69           O  
ATOM   1810  CB  TYR A 118       7.342 -26.396 -17.993  1.00  0.69           C  
ATOM   1811  CG  TYR A 118       7.243 -25.062 -18.714  1.00  0.69           C  
ATOM   1812  CD1 TYR A 118       5.998 -24.570 -19.061  1.00  0.69           C  
ATOM   1813  CD2 TYR A 118       8.383 -24.304 -18.992  1.00  0.69           C  
ATOM   1814  CE1 TYR A 118       5.888 -23.349 -19.658  1.00  0.69           C  
ATOM   1815  CE2 TYR A 118       8.238 -23.060 -19.607  1.00  0.69           C  
ATOM   1816  CZ  TYR A 118       6.987 -22.600 -19.920  1.00  0.69           C  
ATOM   1817  OH  TYR A 118       6.819 -21.388 -20.521  1.00  0.69           O  
ATOM   1818  H   TYR A 118       8.877 -27.024 -20.463  1.00  0.69           H  
ATOM   1819  HA  TYR A 118       7.465 -28.498 -18.292  1.00  0.69           H  
ATOM   1820 1HB  TYR A 118       6.449 -26.525 -17.383  1.00  0.69           H  
ATOM   1821 2HB  TYR A 118       8.192 -26.347 -17.314  1.00  0.69           H  
ATOM   1822  HD1 TYR A 118       5.103 -25.152 -18.849  1.00  0.69           H  
ATOM   1823  HD2 TYR A 118       9.375 -24.678 -18.728  1.00  0.69           H  
ATOM   1824  HE1 TYR A 118       4.933 -22.961 -19.920  1.00  0.69           H  
ATOM   1825  HE2 TYR A 118       9.100 -22.449 -19.840  1.00  0.69           H  
ATOM   1826  HH  TYR A 118       5.883 -21.244 -20.687  1.00  0.69           H  
ATOM   1827  N   VAL A 119       5.185 -28.101 -19.356  1.00  0.71           N  
ATOM   1828  CA  VAL A 119       3.948 -28.116 -20.125  1.00  0.71           C  
ATOM   1829  C   VAL A 119       2.812 -27.374 -19.488  1.00  0.71           C  
ATOM   1830  O   VAL A 119       2.531 -27.505 -18.294  1.00  0.71           O  
ATOM   1831  CB  VAL A 119       3.509 -29.554 -20.498  1.00  0.71           C  
ATOM   1832  CG1 VAL A 119       2.141 -29.547 -21.051  1.00  0.71           C  
ATOM   1833  CG2 VAL A 119       4.334 -30.046 -21.675  1.00  0.71           C  
ATOM   1834  H   VAL A 119       5.188 -28.451 -18.393  1.00  0.71           H  
ATOM   1835  HA  VAL A 119       4.155 -27.620 -21.067  1.00  0.71           H  
ATOM   1836  HB  VAL A 119       3.582 -30.203 -19.626  1.00  0.71           H  
ATOM   1837 1HG1 VAL A 119       1.866 -30.555 -21.333  1.00  0.71           H  
ATOM   1838 2HG1 VAL A 119       1.463 -29.186 -20.313  1.00  0.71           H  
ATOM   1839 3HG1 VAL A 119       2.110 -28.894 -21.923  1.00  0.71           H  
ATOM   1840 1HG2 VAL A 119       4.008 -31.040 -21.965  1.00  0.71           H  
ATOM   1841 2HG2 VAL A 119       4.159 -29.364 -22.492  1.00  0.71           H  
ATOM   1842 3HG2 VAL A 119       5.366 -30.064 -21.471  1.00  0.71           H  
ATOM   1843  N   LEU A 120       2.162 -26.584 -20.325  1.00  0.74           N  
ATOM   1844  CA  LEU A 120       1.002 -25.800 -19.973  1.00  0.74           C  
ATOM   1845  C   LEU A 120      -0.249 -26.572 -20.352  1.00  0.74           C  
ATOM   1846  O   LEU A 120      -0.340 -27.034 -21.488  1.00  0.74           O  
ATOM   1847  CB  LEU A 120       1.109 -24.499 -20.740  1.00  0.74           C  
ATOM   1848  CG  LEU A 120       2.292 -23.648 -20.358  1.00  0.74           C  
ATOM   1849  CD1 LEU A 120       2.383 -22.466 -21.303  1.00  0.74           C  
ATOM   1850  CD2 LEU A 120       2.129 -23.186 -18.882  1.00  0.74           C  
ATOM   1851  H   LEU A 120       2.495 -26.542 -21.292  1.00  0.74           H  
ATOM   1852  HA  LEU A 120       1.002 -25.611 -18.902  1.00  0.74           H  
ATOM   1853 1HB  LEU A 120       1.229 -24.743 -21.796  1.00  0.74           H  
ATOM   1854 2HB  LEU A 120       0.219 -23.939 -20.632  1.00  0.74           H  
ATOM   1855  HG  LEU A 120       3.198 -24.236 -20.460  1.00  0.74           H  
ATOM   1856 1HD1 LEU A 120       3.238 -21.843 -21.049  1.00  0.74           H  
ATOM   1857 2HD1 LEU A 120       2.496 -22.830 -22.321  1.00  0.74           H  
ATOM   1858 3HD1 LEU A 120       1.495 -21.887 -21.238  1.00  0.74           H  
ATOM   1859 1HD2 LEU A 120       2.979 -22.577 -18.579  1.00  0.74           H  
ATOM   1860 2HD2 LEU A 120       1.215 -22.603 -18.778  1.00  0.74           H  
ATOM   1861 3HD2 LEU A 120       2.066 -24.065 -18.240  1.00  0.74           H  
ATOM   1862  N   LEU A 121      -1.195 -26.730 -19.415  1.00  0.77           N  
ATOM   1863  CA  LEU A 121      -2.401 -27.519 -19.677  1.00  0.77           C  
ATOM   1864  C   LEU A 121      -3.703 -26.807 -19.362  1.00  0.77           C  
ATOM   1865  O   LEU A 121      -3.817 -26.025 -18.412  1.00  0.77           O  
ATOM   1866  CB  LEU A 121      -2.382 -28.818 -18.862  1.00  0.77           C  
ATOM   1867  CG  LEU A 121      -1.183 -29.682 -19.063  1.00  0.77           C  
ATOM   1868  CD1 LEU A 121      -0.208 -29.342 -18.015  1.00  0.77           C  
ATOM   1869  CD2 LEU A 121      -1.556 -31.128 -19.023  1.00  0.77           C  
ATOM   1870  H   LEU A 121      -1.050 -26.320 -18.497  1.00  0.77           H  
ATOM   1871  HA  LEU A 121      -2.429 -27.764 -20.730  1.00  0.77           H  
ATOM   1872 1HB  LEU A 121      -2.439 -28.562 -17.804  1.00  0.77           H  
ATOM   1873 2HB  LEU A 121      -3.268 -29.404 -19.122  1.00  0.77           H  
ATOM   1874  HG  LEU A 121      -0.742 -29.470 -19.998  1.00  0.77           H  
ATOM   1875 1HD1 LEU A 121       0.670 -29.947 -18.153  1.00  0.77           H  
ATOM   1876 2HD1 LEU A 121       0.059 -28.291 -18.061  1.00  0.77           H  
ATOM   1877 3HD1 LEU A 121      -0.662 -29.553 -17.058  1.00  0.77           H  
ATOM   1878 1HD2 LEU A 121      -0.664 -31.737 -19.168  1.00  0.77           H  
ATOM   1879 2HD2 LEU A 121      -2.008 -31.371 -18.063  1.00  0.77           H  
ATOM   1880 3HD2 LEU A 121      -2.258 -31.333 -19.809  1.00  0.77           H  
ATOM   1881  N   ASP A 122      -4.721 -27.148 -20.131  1.00  0.81           N  
ATOM   1882  CA  ASP A 122      -6.058 -26.632 -19.900  1.00  0.81           C  
ATOM   1883  C   ASP A 122      -6.753 -27.464 -18.808  1.00  0.81           C  
ATOM   1884  O   ASP A 122      -7.138 -28.608 -19.076  1.00  0.81           O  
ATOM   1885  CB  ASP A 122      -6.867 -26.625 -21.196  1.00  0.81           C  
ATOM   1886  CG  ASP A 122      -8.310 -26.044 -21.039  1.00  0.81           C  
ATOM   1887  OD1 ASP A 122      -8.952 -26.297 -20.019  1.00  0.81           O  
ATOM   1888  OD2 ASP A 122      -8.739 -25.352 -21.932  1.00  0.81           O  
ATOM   1889  H   ASP A 122      -4.552 -27.826 -20.882  1.00  0.81           H  
ATOM   1890  HA  ASP A 122      -5.941 -25.599 -19.596  1.00  0.81           H  
ATOM   1891 1HB  ASP A 122      -6.339 -26.028 -21.942  1.00  0.81           H  
ATOM   1892 2HB  ASP A 122      -6.928 -27.639 -21.590  1.00  0.81           H  
ATOM   1893  N   PRO A 123      -7.052 -26.892 -17.625  1.00  0.85           N  
ATOM   1894  CA  PRO A 123      -7.535 -27.559 -16.426  1.00  0.85           C  
ATOM   1895  C   PRO A 123      -8.859 -28.279 -16.605  1.00  0.85           C  
ATOM   1896  O   PRO A 123      -9.219 -29.124 -15.787  1.00  0.85           O  
ATOM   1897  CB  PRO A 123      -7.699 -26.401 -15.427  1.00  0.85           C  
ATOM   1898  CG  PRO A 123      -7.892 -25.184 -16.271  1.00  0.85           C  
ATOM   1899  CD  PRO A 123      -7.030 -25.413 -17.489  1.00  0.85           C  
ATOM   1900  HA  PRO A 123      -6.757 -28.262 -16.077  1.00  0.85           H  
ATOM   1901 1HB  PRO A 123      -8.561 -26.596 -14.775  1.00  0.85           H  
ATOM   1902 2HB  PRO A 123      -6.825 -26.333 -14.781  1.00  0.85           H  
ATOM   1903 1HG  PRO A 123      -8.958 -25.064 -16.525  1.00  0.85           H  
ATOM   1904 2HG  PRO A 123      -7.595 -24.291 -15.709  1.00  0.85           H  
ATOM   1905 1HD  PRO A 123      -7.528 -24.912 -18.334  1.00  0.85           H  
ATOM   1906 2HD  PRO A 123      -6.008 -25.047 -17.313  1.00  0.85           H  
ATOM   1907  N   ASN A 124      -9.614 -27.932 -17.653  1.00  0.88           N  
ATOM   1908  CA  ASN A 124     -10.913 -28.557 -17.836  1.00  0.88           C  
ATOM   1909  C   ASN A 124     -10.859 -29.816 -18.703  1.00  0.88           C  
ATOM   1910  O   ASN A 124     -11.876 -30.494 -18.880  1.00  0.88           O  
ATOM   1911  CB  ASN A 124     -11.853 -27.542 -18.435  1.00  0.88           C  
ATOM   1912  CG  ASN A 124     -12.178 -26.425 -17.473  1.00  0.88           C  
ATOM   1913  OD1 ASN A 124     -12.333 -26.635 -16.262  1.00  0.88           O  
ATOM   1914  ND2 ASN A 124     -12.273 -25.230 -17.996  1.00  0.88           N  
ATOM   1915  H   ASN A 124      -9.294 -27.250 -18.356  1.00  0.88           H  
ATOM   1916  HA  ASN A 124     -11.291 -28.853 -16.858  1.00  0.88           H  
ATOM   1917 1HB  ASN A 124     -11.390 -27.111 -19.329  1.00  0.88           H  
ATOM   1918 2HB  ASN A 124     -12.775 -28.031 -18.743  1.00  0.88           H  
ATOM   1919 1HD2 ASN A 124     -12.481 -24.444 -17.416  1.00  0.88           H  
ATOM   1920 2HD2 ASN A 124     -12.129 -25.106 -18.980  1.00  0.88           H  
ATOM   1921  N   THR A 125      -9.676 -30.130 -19.241  1.00  0.90           N  
ATOM   1922  CA  THR A 125      -9.497 -31.315 -20.072  1.00  0.90           C  
ATOM   1923  C   THR A 125      -8.271 -32.076 -19.603  1.00  0.90           C  
ATOM   1924  O   THR A 125      -8.092 -33.265 -19.898  1.00  0.90           O  
ATOM   1925  CB  THR A 125      -9.282 -30.943 -21.549  1.00  0.90           C  
ATOM   1926  OG1 THR A 125      -8.047 -30.206 -21.658  1.00  0.90           O  
ATOM   1927  CG2 THR A 125     -10.426 -30.084 -22.089  1.00  0.90           C  
ATOM   1928  H   THR A 125      -8.863 -29.540 -19.063  1.00  0.90           H  
ATOM   1929  HA  THR A 125     -10.367 -31.961 -19.976  1.00  0.90           H  
ATOM   1930  HB  THR A 125      -9.212 -31.854 -22.139  1.00  0.90           H  
ATOM   1931  HG1 THR A 125      -8.159 -29.326 -21.253  1.00  0.90           H  
ATOM   1932 1HG2 THR A 125     -10.235 -29.836 -23.129  1.00  0.90           H  
ATOM   1933 2HG2 THR A 125     -11.364 -30.638 -22.009  1.00  0.90           H  
ATOM   1934 3HG2 THR A 125     -10.498 -29.161 -21.514  1.00  0.90           H  
ATOM   1935  N   LYS A 126      -7.397 -31.333 -18.918  1.00  0.90           N  
ATOM   1936  CA  LYS A 126      -6.067 -31.771 -18.496  1.00  0.90           C  
ATOM   1937  C   LYS A 126      -5.164 -32.121 -19.671  1.00  0.90           C  
ATOM   1938  O   LYS A 126      -4.188 -32.855 -19.505  1.00  0.90           O  
ATOM   1939  CB  LYS A 126      -6.162 -32.968 -17.547  1.00  0.90           C  
ATOM   1940  CG  LYS A 126      -6.967 -32.712 -16.281  1.00  0.90           C  
ATOM   1941  CD  LYS A 126      -6.195 -31.797 -15.346  1.00  0.90           C  
ATOM   1942  CE  LYS A 126      -6.952 -31.524 -14.061  1.00  0.90           C  
ATOM   1943  NZ  LYS A 126      -6.110 -30.783 -13.085  1.00  0.90           N  
ATOM   1944  H   LYS A 126      -7.647 -30.364 -18.731  1.00  0.90           H  
ATOM   1945  HA  LYS A 126      -5.599 -30.944 -17.960  1.00  0.90           H  
ATOM   1946 1HB  LYS A 126      -6.588 -33.828 -18.056  1.00  0.90           H  
ATOM   1947 2HB  LYS A 126      -5.158 -33.252 -17.237  1.00  0.90           H  
ATOM   1948 1HG  LYS A 126      -7.916 -32.234 -16.535  1.00  0.90           H  
ATOM   1949 2HG  LYS A 126      -7.174 -33.654 -15.778  1.00  0.90           H  
ATOM   1950 1HD  LYS A 126      -5.235 -32.248 -15.102  1.00  0.90           H  
ATOM   1951 2HD  LYS A 126      -6.011 -30.838 -15.842  1.00  0.90           H  
ATOM   1952 1HE  LYS A 126      -7.825 -30.916 -14.301  1.00  0.90           H  
ATOM   1953 2HE  LYS A 126      -7.282 -32.460 -13.614  1.00  0.90           H  
ATOM   1954 1HZ  LYS A 126      -6.636 -30.587 -12.252  1.00  0.90           H  
ATOM   1955 2HZ  LYS A 126      -5.305 -31.333 -12.850  1.00  0.90           H  
ATOM   1956 3HZ  LYS A 126      -5.779 -29.895 -13.487  1.00  0.90           H  
ATOM   1957  N   GLN A 127      -5.451 -31.568 -20.849  1.00  0.91           N  
ATOM   1958  CA  GLN A 127      -4.593 -31.804 -21.989  1.00  0.91           C  
ATOM   1959  C   GLN A 127      -3.676 -30.593 -22.143  1.00  0.91           C  
ATOM   1960  O   GLN A 127      -4.070 -29.489 -21.756  1.00  0.91           O  
ATOM   1961  CB  GLN A 127      -5.437 -32.011 -23.245  1.00  0.91           C  
ATOM   1962  CG  GLN A 127      -6.452 -33.127 -23.113  1.00  0.91           C  
ATOM   1963  CD  GLN A 127      -5.837 -34.464 -22.822  1.00  0.91           C  
ATOM   1964  OE1 GLN A 127      -4.999 -34.976 -23.575  1.00  0.91           O  
ATOM   1965  NE2 GLN A 127      -6.261 -35.052 -21.704  1.00  0.91           N  
ATOM   1966  H   GLN A 127      -6.291 -31.004 -20.964  1.00  0.91           H  
ATOM   1967  HA  GLN A 127      -4.025 -32.704 -21.801  1.00  0.91           H  
ATOM   1968 1HB  GLN A 127      -5.981 -31.089 -23.471  1.00  0.91           H  
ATOM   1969 2HB  GLN A 127      -4.799 -32.228 -24.098  1.00  0.91           H  
ATOM   1970 1HG  GLN A 127      -7.110 -32.890 -22.291  1.00  0.91           H  
ATOM   1971 2HG  GLN A 127      -7.025 -33.203 -24.041  1.00  0.91           H  
ATOM   1972 1HE2 GLN A 127      -5.901 -35.945 -21.434  1.00  0.91           H  
ATOM   1973 2HE2 GLN A 127      -6.954 -34.575 -21.110  1.00  0.91           H  
ATOM   1974  N   PRO A 128      -2.472 -30.728 -22.716  1.00  0.93           N  
ATOM   1975  CA  PRO A 128      -1.593 -29.615 -22.969  1.00  0.93           C  
ATOM   1976  C   PRO A 128      -2.322 -28.634 -23.864  1.00  0.93           C  
ATOM   1977  O   PRO A 128      -3.124 -29.028 -24.724  1.00  0.93           O  
ATOM   1978  CB  PRO A 128      -0.393 -30.257 -23.644  1.00  0.93           C  
ATOM   1979  CG  PRO A 128      -0.423 -31.707 -23.197  1.00  0.93           C  
ATOM   1980  CD  PRO A 128      -1.902 -32.050 -23.079  1.00  0.93           C  
ATOM   1981  HA  PRO A 128      -1.301 -29.150 -22.038  1.00  0.93           H  
ATOM   1982 1HB  PRO A 128      -0.422 -30.080 -24.656  1.00  0.93           H  
ATOM   1983 2HB  PRO A 128       0.502 -29.747 -23.317  1.00  0.93           H  
ATOM   1984 1HG  PRO A 128       0.102 -32.327 -23.943  1.00  0.93           H  
ATOM   1985 2HG  PRO A 128       0.108 -31.830 -22.247  1.00  0.93           H  
ATOM   1986 1HD  PRO A 128      -2.313 -32.415 -24.034  1.00  0.93           H  
ATOM   1987 2HD  PRO A 128      -1.991 -32.781 -22.269  1.00  0.93           H  
ATOM   1988  N   VAL A 129      -2.075 -27.359 -23.656  1.00  0.98           N  
ATOM   1989  CA  VAL A 129      -2.773 -26.388 -24.462  1.00  0.98           C  
ATOM   1990  C   VAL A 129      -2.368 -26.593 -25.913  1.00  0.98           C  
ATOM   1991  O   VAL A 129      -1.211 -26.889 -26.210  1.00  0.98           O  
ATOM   1992  CB  VAL A 129      -2.452 -24.953 -23.983  1.00  0.98           C  
ATOM   1993  CG1 VAL A 129      -2.910 -24.765 -22.543  1.00  0.98           C  
ATOM   1994  CG2 VAL A 129      -0.960 -24.698 -24.096  1.00  0.98           C  
ATOM   1995  H   VAL A 129      -1.418 -27.089 -22.931  1.00  0.98           H  
ATOM   1996  HA  VAL A 129      -3.846 -26.556 -24.365  1.00  0.98           H  
ATOM   1997  HB  VAL A 129      -2.991 -24.239 -24.604  1.00  0.98           H  
ATOM   1998 1HG1 VAL A 129      -2.684 -23.748 -22.222  1.00  0.98           H  
ATOM   1999 2HG1 VAL A 129      -3.981 -24.940 -22.472  1.00  0.98           H  
ATOM   2000 3HG1 VAL A 129      -2.390 -25.462 -21.907  1.00  0.98           H  
ATOM   2001 1HG2 VAL A 129      -0.733 -23.687 -23.768  1.00  0.98           H  
ATOM   2002 2HG2 VAL A 129      -0.426 -25.409 -23.473  1.00  0.98           H  
ATOM   2003 3HG2 VAL A 129      -0.653 -24.819 -25.129  1.00  0.98           H  
ATOM   2004  N   GLY A 130      -3.324 -26.412 -26.814  1.00  1.05           N  
ATOM   2005  CA  GLY A 130      -3.096 -26.577 -28.246  1.00  1.05           C  
ATOM   2006  C   GLY A 130      -3.517 -27.946 -28.786  1.00  1.05           C  
ATOM   2007  O   GLY A 130      -3.687 -28.122 -29.994  1.00  1.05           O  
ATOM   2008  H   GLY A 130      -4.251 -26.168 -26.497  1.00  1.05           H  
ATOM   2009 1HA  GLY A 130      -3.615 -25.789 -28.793  1.00  1.05           H  
ATOM   2010 2HA  GLY A 130      -2.036 -26.456 -28.428  1.00  1.05           H  
ATOM   2011  N   TRP A 131      -3.703 -28.915 -27.902  1.00  1.17           N  
ATOM   2012  CA  TRP A 131      -4.128 -30.247 -28.313  1.00  1.17           C  
ATOM   2013  C   TRP A 131      -5.620 -30.300 -28.585  1.00  1.17           C  
ATOM   2014  O   TRP A 131      -6.385 -29.602 -27.917  1.00  1.17           O  
ATOM   2015  CB  TRP A 131      -3.740 -31.229 -27.244  1.00  1.17           C  
ATOM   2016  CG  TRP A 131      -2.324 -31.453 -27.245  1.00  1.17           C  
ATOM   2017  CD1 TRP A 131      -1.389 -30.571 -26.934  1.00  1.17           C  
ATOM   2018  CD2 TRP A 131      -1.643 -32.669 -27.516  1.00  1.17           C  
ATOM   2019  NE1 TRP A 131      -0.154 -31.148 -27.000  1.00  1.17           N  
ATOM   2020  CE2 TRP A 131      -0.290 -32.419 -27.356  1.00  1.17           C  
ATOM   2021  CE3 TRP A 131      -2.055 -33.929 -27.865  1.00  1.17           C  
ATOM   2022  CZ2 TRP A 131       0.646 -33.381 -27.541  1.00  1.17           C  
ATOM   2023  CZ3 TRP A 131      -1.098 -34.884 -28.055  1.00  1.17           C  
ATOM   2024  CH2 TRP A 131       0.204 -34.615 -27.897  1.00  1.17           C  
ATOM   2025  H   TRP A 131      -3.534 -28.744 -26.906  1.00  1.17           H  
ATOM   2026  HA  TRP A 131      -3.572 -30.488 -29.214  1.00  1.17           H  
ATOM   2027 1HB  TRP A 131      -4.028 -30.843 -26.265  1.00  1.17           H  
ATOM   2028 2HB  TRP A 131      -4.259 -32.178 -27.391  1.00  1.17           H  
ATOM   2029  HD1 TRP A 131      -1.573 -29.534 -26.659  1.00  1.17           H  
ATOM   2030  HE1 TRP A 131       0.724 -30.658 -26.780  1.00  1.17           H  
ATOM   2031  HE3 TRP A 131      -3.120 -34.153 -27.993  1.00  1.17           H  
ATOM   2032  HZ2 TRP A 131       1.693 -33.204 -27.413  1.00  1.17           H  
ATOM   2033  HZ3 TRP A 131      -1.411 -35.846 -28.333  1.00  1.17           H  
ATOM   2034  HH2 TRP A 131       0.919 -35.395 -28.046  1.00  1.17           H  
ATOM   2035  N   PRO A 132      -6.083 -31.077 -29.572  1.00  1.31           N  
ATOM   2036  CA  PRO A 132      -7.486 -31.265 -29.841  1.00  1.31           C  
ATOM   2037  C   PRO A 132      -8.116 -32.004 -28.676  1.00  1.31           C  
ATOM   2038  O   PRO A 132      -7.532 -32.951 -28.147  1.00  1.31           O  
ATOM   2039  CB  PRO A 132      -7.474 -32.071 -31.147  1.00  1.31           C  
ATOM   2040  CG  PRO A 132      -6.127 -32.773 -31.164  1.00  1.31           C  
ATOM   2041  CD  PRO A 132      -5.171 -31.837 -30.448  1.00  1.31           C  
ATOM   2042  HA  PRO A 132      -7.961 -30.278 -29.981  1.00  1.31           H  
ATOM   2043 1HB  PRO A 132      -8.313 -32.783 -31.151  1.00  1.31           H  
ATOM   2044 2HB  PRO A 132      -7.618 -31.401 -32.006  1.00  1.31           H  
ATOM   2045 1HG  PRO A 132      -6.215 -33.727 -30.665  1.00  1.31           H  
ATOM   2046 2HG  PRO A 132      -5.817 -32.990 -32.198  1.00  1.31           H  
ATOM   2047 1HD  PRO A 132      -4.464 -32.451 -29.865  1.00  1.31           H  
ATOM   2048 2HD  PRO A 132      -4.665 -31.167 -31.161  1.00  1.31           H  
ATOM   2049  N   VAL A 133      -9.351 -31.675 -28.355  1.00  1.48           N  
ATOM   2050  CA  VAL A 133     -10.047 -32.322 -27.247  1.00  1.48           C  
ATOM   2051  C   VAL A 133     -10.218 -33.817 -27.464  1.00  1.48           C  
ATOM   2052  O   VAL A 133     -10.132 -34.611 -26.529  1.00  1.48           O  
ATOM   2053  CB  VAL A 133     -11.419 -31.669 -27.022  1.00  1.48           C  
ATOM   2054  CG1 VAL A 133     -12.215 -32.467 -26.004  1.00  1.48           C  
ATOM   2055  CG2 VAL A 133     -11.216 -30.242 -26.540  1.00  1.48           C  
ATOM   2056  H   VAL A 133      -9.803 -30.914 -28.844  1.00  1.48           H  
ATOM   2057  HA  VAL A 133      -9.451 -32.175 -26.345  1.00  1.48           H  
ATOM   2058  HB  VAL A 133     -11.979 -31.670 -27.957  1.00  1.48           H  
ATOM   2059 1HG1 VAL A 133     -13.188 -32.001 -25.857  1.00  1.48           H  
ATOM   2060 2HG1 VAL A 133     -12.352 -33.485 -26.368  1.00  1.48           H  
ATOM   2061 3HG1 VAL A 133     -11.675 -32.489 -25.058  1.00  1.48           H  
ATOM   2062 1HG2 VAL A 133     -12.186 -29.769 -26.383  1.00  1.48           H  
ATOM   2063 2HG2 VAL A 133     -10.660 -30.253 -25.604  1.00  1.48           H  
ATOM   2064 3HG2 VAL A 133     -10.655 -29.682 -27.289  1.00  1.48           H  
ATOM   2065  N   GLY A 134     -10.515 -34.187 -28.699  1.00  1.65           N  
ATOM   2066  CA  GLY A 134     -10.764 -35.569 -29.062  1.00  1.65           C  
ATOM   2067  C   GLY A 134      -9.537 -36.381 -29.499  1.00  1.65           C  
ATOM   2068  O   GLY A 134      -9.712 -37.481 -30.027  1.00  1.65           O  
ATOM   2069  H   GLY A 134     -10.560 -33.477 -29.413  1.00  1.65           H  
ATOM   2070 1HA  GLY A 134     -11.232 -36.071 -28.215  1.00  1.65           H  
ATOM   2071 2HA  GLY A 134     -11.500 -35.587 -29.865  1.00  1.65           H  
ATOM   2072  N   GLY A 135      -8.303 -35.882 -29.340  1.00  1.81           N  
ATOM   2073  CA  GLY A 135      -7.213 -36.717 -29.854  1.00  1.81           C  
ATOM   2074  C   GLY A 135      -5.782 -36.224 -29.662  1.00  1.81           C  
ATOM   2075  O   GLY A 135      -5.476 -35.387 -28.816  1.00  1.81           O  
ATOM   2076  H   GLY A 135      -8.127 -34.978 -28.894  1.00  1.81           H  
ATOM   2077 1HA  GLY A 135      -7.298 -37.703 -29.397  1.00  1.81           H  
ATOM   2078 2HA  GLY A 135      -7.379 -36.870 -30.920  1.00  1.81           H  
ATOM   2079  N   PHE A 136      -4.894 -36.816 -30.450  1.00  1.96           N  
ATOM   2080  CA  PHE A 136      -3.467 -36.550 -30.385  1.00  1.96           C  
ATOM   2081  C   PHE A 136      -3.004 -35.824 -31.644  1.00  1.96           C  
ATOM   2082  O   PHE A 136      -3.637 -35.932 -32.692  1.00  1.96           O  
ATOM   2083  CB  PHE A 136      -2.709 -37.866 -30.187  1.00  1.96           C  
ATOM   2084  CG  PHE A 136      -3.012 -38.546 -28.844  1.00  1.96           C  
ATOM   2085  CD1 PHE A 136      -4.130 -39.361 -28.716  1.00  1.96           C  
ATOM   2086  CD2 PHE A 136      -2.184 -38.392 -27.721  1.00  1.96           C  
ATOM   2087  CE1 PHE A 136      -4.418 -39.983 -27.512  1.00  1.96           C  
ATOM   2088  CE2 PHE A 136      -2.472 -39.008 -26.531  1.00  1.96           C  
ATOM   2089  CZ  PHE A 136      -3.590 -39.803 -26.422  1.00  1.96           C  
ATOM   2090  H   PHE A 136      -5.228 -37.490 -31.124  1.00  1.96           H  
ATOM   2091  HA  PHE A 136      -3.283 -35.908 -29.535  1.00  1.96           H  
ATOM   2092 1HB  PHE A 136      -2.961 -38.561 -30.988  1.00  1.96           H  
ATOM   2093 2HB  PHE A 136      -1.648 -37.676 -30.243  1.00  1.96           H  
ATOM   2094  HD1 PHE A 136      -4.789 -39.506 -29.573  1.00  1.96           H  
ATOM   2095  HD2 PHE A 136      -1.301 -37.788 -27.778  1.00  1.96           H  
ATOM   2096  HE1 PHE A 136      -5.300 -40.617 -27.424  1.00  1.96           H  
ATOM   2097  HE2 PHE A 136      -1.813 -38.870 -25.669  1.00  1.96           H  
ATOM   2098  HZ  PHE A 136      -3.818 -40.293 -25.475  1.00  1.96           H  
ATOM   2099  N   THR A 137      -1.897 -35.092 -31.542  1.00  2.12           N  
ATOM   2100  CA  THR A 137      -1.335 -34.329 -32.661  1.00  2.12           C  
ATOM   2101  C   THR A 137      -0.471 -35.172 -33.606  1.00  2.12           C  
ATOM   2102  O   THR A 137      -0.090 -34.719 -34.686  1.00  2.12           O  
ATOM   2103  CB  THR A 137      -0.465 -33.192 -32.116  1.00  2.12           C  
ATOM   2104  OG1 THR A 137       0.617 -33.772 -31.371  1.00  2.12           O  
ATOM   2105  CG2 THR A 137      -1.299 -32.276 -31.199  1.00  2.12           C  
ATOM   2106  H   THR A 137      -1.430 -35.039 -30.647  1.00  2.12           H  
ATOM   2107  HA  THR A 137      -2.158 -33.907 -33.238  1.00  2.12           H  
ATOM   2108  HB  THR A 137      -0.055 -32.608 -32.941  1.00  2.12           H  
ATOM   2109  HG1 THR A 137       1.119 -34.383 -31.956  1.00  2.12           H  
ATOM   2110 1HG2 THR A 137      -0.672 -31.479 -30.798  1.00  2.12           H  
ATOM   2111 2HG2 THR A 137      -2.116 -31.838 -31.767  1.00  2.12           H  
ATOM   2112 3HG2 THR A 137      -1.701 -32.854 -30.392  1.00  2.12           H  
ATOM   2113  N   GLY A 138      -0.162 -36.386 -33.177  1.00  2.26           N  
ATOM   2114  CA  GLY A 138       0.705 -37.304 -33.900  1.00  2.26           C  
ATOM   2115  C   GLY A 138       2.163 -37.032 -33.522  1.00  2.26           C  
ATOM   2116  O   GLY A 138       2.424 -36.082 -32.786  1.00  2.26           O  
ATOM   2117  H   GLY A 138      -0.553 -36.676 -32.295  1.00  2.26           H  
ATOM   2118 1HA  GLY A 138       0.423 -38.321 -33.632  1.00  2.26           H  
ATOM   2119 2HA  GLY A 138       0.559 -37.182 -34.973  1.00  2.26           H  
ATOM   2120  N   PRO A 139       3.123 -37.807 -34.055  1.00  2.39           N  
ATOM   2121  CA  PRO A 139       4.550 -37.753 -33.763  1.00  2.39           C  
ATOM   2122  C   PRO A 139       5.089 -36.364 -34.039  1.00  2.39           C  
ATOM   2123  O   PRO A 139       4.605 -35.677 -34.934  1.00  2.39           O  
ATOM   2124  CB  PRO A 139       5.138 -38.770 -34.746  1.00  2.39           C  
ATOM   2125  CG  PRO A 139       4.002 -39.725 -35.034  1.00  2.39           C  
ATOM   2126  CD  PRO A 139       2.759 -38.856 -35.031  1.00  2.39           C  
ATOM   2127  HA  PRO A 139       4.724 -38.048 -32.719  1.00  2.39           H  
ATOM   2128 1HB  PRO A 139       5.501 -38.254 -35.647  1.00  2.39           H  
ATOM   2129 2HB  PRO A 139       6.009 -39.265 -34.291  1.00  2.39           H  
ATOM   2130 1HG  PRO A 139       4.166 -40.225 -36.002  1.00  2.39           H  
ATOM   2131 2HG  PRO A 139       3.970 -40.514 -34.271  1.00  2.39           H  
ATOM   2132 1HD  PRO A 139       2.583 -38.414 -36.023  1.00  2.39           H  
ATOM   2133 2HD  PRO A 139       1.921 -39.471 -34.696  1.00  2.39           H  
ATOM   2134  N   GLN A 140       6.124 -35.966 -33.298  1.00  2.46           N  
ATOM   2135  CA  GLN A 140       6.668 -34.615 -33.430  1.00  2.46           C  
ATOM   2136  C   GLN A 140       6.803 -34.103 -34.855  1.00  2.46           C  
ATOM   2137  O   GLN A 140       6.220 -33.079 -35.192  1.00  2.46           O  
ATOM   2138  CB  GLN A 140       8.087 -34.555 -32.851  1.00  2.46           C  
ATOM   2139  CG  GLN A 140       8.727 -33.180 -33.000  1.00  2.46           C  
ATOM   2140  CD  GLN A 140      10.209 -33.158 -32.720  1.00  2.46           C  
ATOM   2141  OE1 GLN A 140      10.686 -33.482 -31.640  1.00  2.46           O  
ATOM   2142  NE2 GLN A 140      10.967 -32.800 -33.747  1.00  2.46           N  
ATOM   2143  H   GLN A 140       6.506 -36.586 -32.599  1.00  2.46           H  
ATOM   2144  HA  GLN A 140       6.017 -33.930 -32.885  1.00  2.46           H  
ATOM   2145 1HB  GLN A 140       8.063 -34.796 -31.788  1.00  2.46           H  
ATOM   2146 2HB  GLN A 140       8.726 -35.282 -33.343  1.00  2.46           H  
ATOM   2147 1HG  GLN A 140       8.565 -32.811 -34.000  1.00  2.46           H  
ATOM   2148 2HG  GLN A 140       8.254 -32.502 -32.295  1.00  2.46           H  
ATOM   2149 1HE2 GLN A 140      11.960 -32.774 -33.657  1.00  2.46           H  
ATOM   2150 2HE2 GLN A 140      10.524 -32.602 -34.656  1.00  2.46           H  
ATOM   2151  N   GLY A 141       7.533 -34.812 -35.716  1.00  2.44           N  
ATOM   2152  CA  GLY A 141       7.734 -34.260 -37.045  1.00  2.44           C  
ATOM   2153  C   GLY A 141       8.451 -32.900 -36.870  1.00  2.44           C  
ATOM   2154  O   GLY A 141       9.552 -32.875 -36.310  1.00  2.44           O  
ATOM   2155  H   GLY A 141       7.962 -35.680 -35.439  1.00  2.44           H  
ATOM   2156 1HA  GLY A 141       8.359 -34.934 -37.627  1.00  2.44           H  
ATOM   2157 2HA  GLY A 141       6.781 -34.192 -37.549  1.00  2.44           H  
ATOM   2158  N   PRO A 142       7.906 -31.796 -37.413  1.00  2.34           N  
ATOM   2159  CA  PRO A 142       8.390 -30.424 -37.367  1.00  2.34           C  
ATOM   2160  C   PRO A 142       8.051 -29.803 -36.007  1.00  2.34           C  
ATOM   2161  O   PRO A 142       7.867 -30.513 -35.025  1.00  2.34           O  
ATOM   2162  CB  PRO A 142       7.647 -29.772 -38.542  1.00  2.34           C  
ATOM   2163  CG  PRO A 142       6.342 -30.480 -38.590  1.00  2.34           C  
ATOM   2164  CD  PRO A 142       6.643 -31.915 -38.196  1.00  2.34           C  
ATOM   2165  HA  PRO A 142       9.477 -30.420 -37.536  1.00  2.34           H  
ATOM   2166 1HB  PRO A 142       7.525 -28.697 -38.386  1.00  2.34           H  
ATOM   2167 2HB  PRO A 142       8.230 -29.896 -39.465  1.00  2.34           H  
ATOM   2168 1HG  PRO A 142       5.653 -29.992 -37.910  1.00  2.34           H  
ATOM   2169 2HG  PRO A 142       5.901 -30.400 -39.591  1.00  2.34           H  
ATOM   2170 1HD  PRO A 142       5.813 -32.260 -37.557  1.00  2.34           H  
ATOM   2171 2HD  PRO A 142       6.785 -32.532 -39.096  1.00  2.34           H  
ATOM   2172  N   TYR A 143       8.051 -28.475 -35.948  1.00  2.18           N  
ATOM   2173  CA  TYR A 143       7.687 -27.654 -34.780  1.00  2.18           C  
ATOM   2174  C   TYR A 143       8.725 -27.549 -33.662  1.00  2.18           C  
ATOM   2175  O   TYR A 143       8.539 -26.744 -32.744  1.00  2.18           O  
ATOM   2176  CB  TYR A 143       6.419 -28.210 -34.074  1.00  2.18           C  
ATOM   2177  CG  TYR A 143       5.248 -28.686 -34.961  1.00  2.18           C  
ATOM   2178  CD1 TYR A 143       4.891 -30.041 -34.946  1.00  2.18           C  
ATOM   2179  CD2 TYR A 143       4.567 -27.818 -35.766  1.00  2.18           C  
ATOM   2180  CE1 TYR A 143       3.865 -30.505 -35.719  1.00  2.18           C  
ATOM   2181  CE2 TYR A 143       3.520 -28.282 -36.554  1.00  2.18           C  
ATOM   2182  CZ  TYR A 143       3.173 -29.627 -36.526  1.00  2.18           C  
ATOM   2183  OH  TYR A 143       2.141 -30.102 -37.306  1.00  2.18           O  
ATOM   2184  H   TYR A 143       8.283 -27.973 -36.790  1.00  2.18           H  
ATOM   2185  HA  TYR A 143       7.487 -26.643 -35.135  1.00  2.18           H  
ATOM   2186 1HB  TYR A 143       6.702 -29.037 -33.420  1.00  2.18           H  
ATOM   2187 2HB  TYR A 143       6.025 -27.430 -33.419  1.00  2.18           H  
ATOM   2188  HD1 TYR A 143       5.440 -30.742 -34.308  1.00  2.18           H  
ATOM   2189  HD2 TYR A 143       4.849 -26.774 -35.782  1.00  2.18           H  
ATOM   2190  HE1 TYR A 143       3.604 -31.565 -35.696  1.00  2.18           H  
ATOM   2191  HE2 TYR A 143       2.972 -27.591 -37.195  1.00  2.18           H  
ATOM   2192  HH  TYR A 143       2.032 -31.046 -37.150  1.00  2.18           H  
ATOM   2193  N   TYR A 144       9.833 -28.278 -33.732  1.00  2.00           N  
ATOM   2194  CA  TYR A 144      10.810 -28.122 -32.662  1.00  2.00           C  
ATOM   2195  C   TYR A 144      11.306 -26.696 -32.650  1.00  2.00           C  
ATOM   2196  O   TYR A 144      11.826 -26.207 -33.653  1.00  2.00           O  
ATOM   2197  CB  TYR A 144      11.972 -29.103 -32.782  1.00  2.00           C  
ATOM   2198  CG  TYR A 144      13.003 -28.922 -31.672  1.00  2.00           C  
ATOM   2199  CD1 TYR A 144      12.585 -28.911 -30.368  1.00  2.00           C  
ATOM   2200  CD2 TYR A 144      14.351 -28.798 -31.960  1.00  2.00           C  
ATOM   2201  CE1 TYR A 144      13.475 -28.771 -29.335  1.00  2.00           C  
ATOM   2202  CE2 TYR A 144      15.265 -28.660 -30.925  1.00  2.00           C  
ATOM   2203  CZ  TYR A 144      14.823 -28.648 -29.613  1.00  2.00           C  
ATOM   2204  OH  TYR A 144      15.718 -28.508 -28.579  1.00  2.00           O  
ATOM   2205  H   TYR A 144       9.973 -28.932 -34.487  1.00  2.00           H  
ATOM   2206  HA  TYR A 144      10.315 -28.308 -31.713  1.00  2.00           H  
ATOM   2207 1HB  TYR A 144      11.594 -30.124 -32.735  1.00  2.00           H  
ATOM   2208 2HB  TYR A 144      12.469 -28.972 -33.742  1.00  2.00           H  
ATOM   2209  HD1 TYR A 144      11.537 -29.008 -30.159  1.00  2.00           H  
ATOM   2210  HD2 TYR A 144      14.693 -28.810 -32.995  1.00  2.00           H  
ATOM   2211  HE1 TYR A 144      13.118 -28.758 -28.306  1.00  2.00           H  
ATOM   2212  HE2 TYR A 144      16.329 -28.561 -31.143  1.00  2.00           H  
ATOM   2213  HH  TYR A 144      15.240 -28.504 -27.742  1.00  2.00           H  
ATOM   2214  N   CYS A 145      11.125 -26.022 -31.523  1.00  1.84           N  
ATOM   2215  CA  CYS A 145      11.502 -24.616 -31.386  1.00  1.84           C  
ATOM   2216  C   CYS A 145      10.832 -23.706 -32.429  1.00  1.84           C  
ATOM   2217  O   CYS A 145      11.399 -22.672 -32.792  1.00  1.84           O  
ATOM   2218  CB  CYS A 145      13.014 -24.430 -31.503  1.00  1.84           C  
ATOM   2219  SG  CYS A 145      13.957 -25.302 -30.264  1.00  1.84           S  
ATOM   2220  H   CYS A 145      10.675 -26.506 -30.737  1.00  1.84           H  
ATOM   2221  HA  CYS A 145      11.211 -24.284 -30.396  1.00  1.84           H  
ATOM   2222 1HB  CYS A 145      13.364 -24.746 -32.481  1.00  1.84           H  
ATOM   2223 2HB  CYS A 145      13.244 -23.373 -31.410  1.00  1.84           H  
ATOM   2224  HG  CYS A 145      13.634 -26.535 -30.664  1.00  1.84           H  
ATOM   2225  N   GLY A 146       9.625 -24.061 -32.886  1.00  1.75           N  
ATOM   2226  CA  GLY A 146       8.917 -23.244 -33.866  1.00  1.75           C  
ATOM   2227  C   GLY A 146       8.116 -22.118 -33.221  1.00  1.75           C  
ATOM   2228  O   GLY A 146       8.157 -21.941 -32.006  1.00  1.75           O  
ATOM   2229  H   GLY A 146       9.216 -24.945 -32.584  1.00  1.75           H  
ATOM   2230 1HA  GLY A 146       9.633 -22.824 -34.571  1.00  1.75           H  
ATOM   2231 2HA  GLY A 146       8.246 -23.884 -34.439  1.00  1.75           H  
ATOM   2232  N   GLU A 147       7.390 -21.369 -34.059  1.00  1.69           N  
ATOM   2233  CA  GLU A 147       6.541 -20.243 -33.649  1.00  1.69           C  
ATOM   2234  C   GLU A 147       5.269 -20.171 -34.504  1.00  1.69           C  
ATOM   2235  O   GLU A 147       5.270 -20.618 -35.650  1.00  1.69           O  
ATOM   2236  CB  GLU A 147       7.289 -18.905 -33.776  1.00  1.69           C  
ATOM   2237  CG  GLU A 147       8.466 -18.676 -32.802  1.00  1.69           C  
ATOM   2238  CD  GLU A 147       8.035 -18.401 -31.370  1.00  1.69           C  
ATOM   2239  OE1 GLU A 147       6.894 -18.059 -31.162  1.00  1.69           O  
ATOM   2240  OE2 GLU A 147       8.858 -18.516 -30.487  1.00  1.69           O  
ATOM   2241  H   GLU A 147       7.430 -21.590 -35.042  1.00  1.69           H  
ATOM   2242  HA  GLU A 147       6.248 -20.393 -32.610  1.00  1.69           H  
ATOM   2243 1HB  GLU A 147       7.680 -18.812 -34.789  1.00  1.69           H  
ATOM   2244 2HB  GLU A 147       6.583 -18.090 -33.630  1.00  1.69           H  
ATOM   2245 1HG  GLU A 147       9.130 -19.536 -32.812  1.00  1.69           H  
ATOM   2246 2HG  GLU A 147       9.037 -17.825 -33.162  1.00  1.69           H  
ATOM   2247  N   GLY A 148       4.218 -19.539 -33.975  1.00  1.65           N  
ATOM   2248  CA  GLY A 148       2.969 -19.309 -34.712  1.00  1.65           C  
ATOM   2249  C   GLY A 148       1.840 -20.267 -34.322  1.00  1.65           C  
ATOM   2250  O   GLY A 148       2.083 -21.351 -33.779  1.00  1.65           O  
ATOM   2251  H   GLY A 148       4.293 -19.208 -33.023  1.00  1.65           H  
ATOM   2252 1HA  GLY A 148       2.642 -18.283 -34.546  1.00  1.65           H  
ATOM   2253 2HA  GLY A 148       3.163 -19.403 -35.780  1.00  1.65           H  
ATOM   2254  N   ALA A 149       0.599 -19.860 -34.597  1.00  1.59           N  
ATOM   2255  CA  ALA A 149      -0.551 -20.681 -34.237  1.00  1.59           C  
ATOM   2256  C   ALA A 149      -0.440 -22.017 -34.933  1.00  1.59           C  
ATOM   2257  O   ALA A 149       0.092 -22.107 -36.039  1.00  1.59           O  
ATOM   2258  CB  ALA A 149      -1.854 -19.999 -34.606  1.00  1.59           C  
ATOM   2259  H   ALA A 149       0.451 -18.970 -35.054  1.00  1.59           H  
ATOM   2260  HA  ALA A 149      -0.530 -20.854 -33.157  1.00  1.59           H  
ATOM   2261 1HB  ALA A 149      -2.690 -20.638 -34.319  1.00  1.59           H  
ATOM   2262 2HB  ALA A 149      -1.929 -19.044 -34.086  1.00  1.59           H  
ATOM   2263 3HB  ALA A 149      -1.884 -19.830 -35.682  1.00  1.59           H  
ATOM   2264  N   ASP A 150      -0.915 -23.052 -34.256  1.00  1.50           N  
ATOM   2265  CA  ASP A 150      -0.897 -24.447 -34.698  1.00  1.50           C  
ATOM   2266  C   ASP A 150       0.512 -25.055 -34.734  1.00  1.50           C  
ATOM   2267  O   ASP A 150       0.673 -26.233 -35.068  1.00  1.50           O  
ATOM   2268  CB  ASP A 150      -1.572 -24.606 -36.068  1.00  1.50           C  
ATOM   2269  CG  ASP A 150      -3.066 -24.252 -36.039  1.00  1.50           C  
ATOM   2270  OD1 ASP A 150      -3.733 -24.656 -35.115  1.00  1.50           O  
ATOM   2271  OD2 ASP A 150      -3.519 -23.576 -36.930  1.00  1.50           O  
ATOM   2272  H   ASP A 150      -1.319 -22.859 -33.347  1.00  1.50           H  
ATOM   2273  HA  ASP A 150      -1.481 -25.029 -33.991  1.00  1.50           H  
ATOM   2274 1HB  ASP A 150      -1.075 -24.008 -36.826  1.00  1.50           H  
ATOM   2275 2HB  ASP A 150      -1.482 -25.644 -36.383  1.00  1.50           H  
ATOM   2276  N   LYS A 151       1.513 -24.297 -34.284  1.00  1.36           N  
ATOM   2277  CA  LYS A 151       2.851 -24.823 -34.103  1.00  1.36           C  
ATOM   2278  C   LYS A 151       3.135 -24.735 -32.617  1.00  1.36           C  
ATOM   2279  O   LYS A 151       3.604 -25.695 -32.002  1.00  1.36           O  
ATOM   2280  CB  LYS A 151       3.864 -24.047 -34.941  1.00  1.36           C  
ATOM   2281  CG  LYS A 151       3.591 -24.184 -36.442  1.00  1.36           C  
ATOM   2282  CD  LYS A 151       4.656 -23.548 -37.293  1.00  1.36           C  
ATOM   2283  CE  LYS A 151       4.355 -23.740 -38.766  1.00  1.36           C  
ATOM   2284  NZ  LYS A 151       5.354 -23.062 -39.632  1.00  1.36           N  
ATOM   2285  H   LYS A 151       1.361 -23.315 -34.059  1.00  1.36           H  
ATOM   2286  HA  LYS A 151       2.876 -25.871 -34.392  1.00  1.36           H  
ATOM   2287 1HB  LYS A 151       3.819 -22.986 -34.686  1.00  1.36           H  
ATOM   2288 2HB  LYS A 151       4.873 -24.394 -34.727  1.00  1.36           H  
ATOM   2289 1HG  LYS A 151       3.466 -25.218 -36.717  1.00  1.36           H  
ATOM   2290 2HG  LYS A 151       2.651 -23.665 -36.653  1.00  1.36           H  
ATOM   2291 1HD  LYS A 151       4.696 -22.487 -37.088  1.00  1.36           H  
ATOM   2292 2HD  LYS A 151       5.623 -23.988 -37.061  1.00  1.36           H  
ATOM   2293 1HE  LYS A 151       4.357 -24.805 -38.992  1.00  1.36           H  
ATOM   2294 2HE  LYS A 151       3.366 -23.335 -38.981  1.00  1.36           H  
ATOM   2295 1HZ  LYS A 151       5.119 -23.214 -40.603  1.00  1.36           H  
ATOM   2296 2HZ  LYS A 151       5.350 -22.070 -39.434  1.00  1.36           H  
ATOM   2297 3HZ  LYS A 151       6.271 -23.437 -39.445  1.00  1.36           H  
ATOM   2298  N   VAL A 152       2.807 -23.578 -32.037  1.00  1.20           N  
ATOM   2299  CA  VAL A 152       2.971 -23.382 -30.612  1.00  1.20           C  
ATOM   2300  C   VAL A 152       1.727 -22.759 -29.993  1.00  1.20           C  
ATOM   2301  O   VAL A 152       1.030 -21.967 -30.629  1.00  1.20           O  
ATOM   2302  CB  VAL A 152       4.137 -22.440 -30.319  1.00  1.20           C  
ATOM   2303  CG1 VAL A 152       5.425 -22.990 -30.851  1.00  1.20           C  
ATOM   2304  CG2 VAL A 152       3.857 -21.083 -30.884  1.00  1.20           C  
ATOM   2305  H   VAL A 152       2.459 -22.812 -32.609  1.00  1.20           H  
ATOM   2306  HA  VAL A 152       3.153 -24.347 -30.140  1.00  1.20           H  
ATOM   2307  HB  VAL A 152       4.239 -22.382 -29.284  1.00  1.20           H  
ATOM   2308 1HG1 VAL A 152       6.221 -22.304 -30.580  1.00  1.20           H  
ATOM   2309 2HG1 VAL A 152       5.620 -23.968 -30.416  1.00  1.20           H  
ATOM   2310 3HG1 VAL A 152       5.380 -23.078 -31.933  1.00  1.20           H  
ATOM   2311 1HG2 VAL A 152       4.681 -20.407 -30.654  1.00  1.20           H  
ATOM   2312 2HG2 VAL A 152       3.755 -21.187 -31.944  1.00  1.20           H  
ATOM   2313 3HG2 VAL A 152       2.931 -20.692 -30.459  1.00  1.20           H  
ATOM   2314  N   TRP A 153       1.487 -23.084 -28.729  1.00  1.06           N  
ATOM   2315  CA  TRP A 153       0.410 -22.500 -27.937  1.00  1.06           C  
ATOM   2316  C   TRP A 153       0.924 -22.215 -26.531  1.00  1.06           C  
ATOM   2317  O   TRP A 153       1.819 -22.912 -26.059  1.00  1.06           O  
ATOM   2318  CB  TRP A 153      -0.809 -23.407 -27.911  1.00  1.06           C  
ATOM   2319  CG  TRP A 153      -1.397 -23.639 -29.273  1.00  1.06           C  
ATOM   2320  CD1 TRP A 153      -1.075 -24.642 -30.117  1.00  1.06           C  
ATOM   2321  CD2 TRP A 153      -2.390 -22.843 -29.962  1.00  1.06           C  
ATOM   2322  NE1 TRP A 153      -1.811 -24.555 -31.261  1.00  1.06           N  
ATOM   2323  CE2 TRP A 153      -2.614 -23.454 -31.191  1.00  1.06           C  
ATOM   2324  CE3 TRP A 153      -3.095 -21.679 -29.639  1.00  1.06           C  
ATOM   2325  CZ2 TRP A 153      -3.520 -22.949 -32.110  1.00  1.06           C  
ATOM   2326  CZ3 TRP A 153      -4.002 -21.168 -30.565  1.00  1.06           C  
ATOM   2327  CH2 TRP A 153      -4.205 -21.791 -31.769  1.00  1.06           C  
ATOM   2328  H   TRP A 153       2.097 -23.751 -28.288  1.00  1.06           H  
ATOM   2329  HA  TRP A 153       0.116 -21.554 -28.391  1.00  1.06           H  
ATOM   2330 1HB  TRP A 153      -0.532 -24.375 -27.493  1.00  1.06           H  
ATOM   2331 2HB  TRP A 153      -1.577 -22.982 -27.265  1.00  1.06           H  
ATOM   2332  HD1 TRP A 153      -0.353 -25.414 -29.893  1.00  1.06           H  
ATOM   2333  HE1 TRP A 153      -1.773 -25.206 -32.034  1.00  1.06           H  
ATOM   2334  HE3 TRP A 153      -2.938 -21.183 -28.682  1.00  1.06           H  
ATOM   2335  HZ2 TRP A 153      -3.701 -23.428 -33.075  1.00  1.06           H  
ATOM   2336  HZ3 TRP A 153      -4.549 -20.260 -30.307  1.00  1.06           H  
ATOM   2337  HH2 TRP A 153      -4.923 -21.368 -32.473  1.00  1.06           H  
ATOM   2338  N   GLY A 154       0.376 -21.193 -25.867  1.00  0.93           N  
ATOM   2339  CA  GLY A 154       0.815 -20.840 -24.509  1.00  0.93           C  
ATOM   2340  C   GLY A 154       2.022 -19.891 -24.535  1.00  0.93           C  
ATOM   2341  O   GLY A 154       2.600 -19.556 -23.496  1.00  0.93           O  
ATOM   2342  H   GLY A 154      -0.365 -20.660 -26.303  1.00  0.93           H  
ATOM   2343 1HA  GLY A 154      -0.010 -20.373 -23.970  1.00  0.93           H  
ATOM   2344 2HA  GLY A 154       1.072 -21.748 -23.968  1.00  0.93           H  
ATOM   2345  N   ARG A 155       2.355 -19.413 -25.734  1.00  0.84           N  
ATOM   2346  CA  ARG A 155       3.482 -18.509 -25.960  1.00  0.84           C  
ATOM   2347  C   ARG A 155       3.396 -17.255 -25.107  1.00  0.84           C  
ATOM   2348  O   ARG A 155       4.412 -16.765 -24.620  1.00  0.84           O  
ATOM   2349  CB  ARG A 155       3.566 -18.120 -27.426  1.00  0.84           C  
ATOM   2350  CG  ARG A 155       4.763 -17.265 -27.776  1.00  0.84           C  
ATOM   2351  CD  ARG A 155       4.880 -17.036 -29.242  1.00  0.84           C  
ATOM   2352  NE  ARG A 155       3.769 -16.261 -29.776  1.00  0.84           N  
ATOM   2353  CZ  ARG A 155       3.560 -16.025 -31.087  1.00  0.84           C  
ATOM   2354  NH1 ARG A 155       4.403 -16.496 -31.988  1.00  0.84           N  
ATOM   2355  NH2 ARG A 155       2.508 -15.310 -31.465  1.00  0.84           N  
ATOM   2356  H   ARG A 155       1.822 -19.725 -26.530  1.00  0.84           H  
ATOM   2357  HA  ARG A 155       4.401 -19.027 -25.687  1.00  0.84           H  
ATOM   2358 1HB  ARG A 155       3.576 -19.005 -28.055  1.00  0.84           H  
ATOM   2359 2HB  ARG A 155       2.680 -17.544 -27.691  1.00  0.84           H  
ATOM   2360 1HG  ARG A 155       4.669 -16.296 -27.284  1.00  0.84           H  
ATOM   2361 2HG  ARG A 155       5.676 -17.758 -27.434  1.00  0.84           H  
ATOM   2362 1HD  ARG A 155       5.808 -16.504 -29.458  1.00  0.84           H  
ATOM   2363 2HD  ARG A 155       4.891 -17.999 -29.748  1.00  0.84           H  
ATOM   2364  HE  ARG A 155       3.103 -15.876 -29.115  1.00  0.84           H  
ATOM   2365 1HH1 ARG A 155       5.235 -17.036 -31.688  1.00  0.84           H  
ATOM   2366 2HH1 ARG A 155       4.254 -16.303 -32.966  1.00  0.84           H  
ATOM   2367 1HH2 ARG A 155       1.866 -14.949 -30.767  1.00  0.84           H  
ATOM   2368 2HH2 ARG A 155       2.348 -15.125 -32.444  1.00  0.84           H  
ATOM   2369  N   ASP A 156       2.183 -16.735 -24.925  1.00  0.78           N  
ATOM   2370  CA  ASP A 156       1.977 -15.539 -24.121  1.00  0.78           C  
ATOM   2371  C   ASP A 156       2.431 -15.756 -22.669  1.00  0.78           C  
ATOM   2372  O   ASP A 156       2.881 -14.818 -22.006  1.00  0.78           O  
ATOM   2373  CB  ASP A 156       0.506 -15.121 -24.159  1.00  0.78           C  
ATOM   2374  CG  ASP A 156       0.064 -14.550 -25.512  1.00  0.78           C  
ATOM   2375  OD1 ASP A 156       0.908 -14.251 -26.330  1.00  0.78           O  
ATOM   2376  OD2 ASP A 156      -1.119 -14.428 -25.713  1.00  0.78           O  
ATOM   2377  H   ASP A 156       1.388 -17.184 -25.352  1.00  0.78           H  
ATOM   2378  HA  ASP A 156       2.575 -14.732 -24.546  1.00  0.78           H  
ATOM   2379 1HB  ASP A 156      -0.119 -15.980 -23.920  1.00  0.78           H  
ATOM   2380 2HB  ASP A 156       0.326 -14.368 -23.391  1.00  0.78           H  
ATOM   2381  N   ILE A 157       2.295 -16.991 -22.159  1.00  0.74           N  
ATOM   2382  CA  ILE A 157       2.698 -17.294 -20.794  1.00  0.74           C  
ATOM   2383  C   ILE A 157       4.218 -17.321 -20.756  1.00  0.74           C  
ATOM   2384  O   ILE A 157       4.832 -16.752 -19.852  1.00  0.74           O  
ATOM   2385  CB  ILE A 157       2.085 -18.618 -20.283  1.00  0.74           C  
ATOM   2386  CG1 ILE A 157       0.549 -18.470 -20.161  1.00  0.74           C  
ATOM   2387  CG2 ILE A 157       2.695 -18.996 -18.907  1.00  0.74           C  
ATOM   2388  CD1 ILE A 157      -0.197 -19.774 -19.929  1.00  0.74           C  
ATOM   2389  H   ILE A 157       1.974 -17.755 -22.743  1.00  0.74           H  
ATOM   2390  HA  ILE A 157       2.356 -16.497 -20.138  1.00  0.74           H  
ATOM   2391  HB  ILE A 157       2.290 -19.409 -20.995  1.00  0.74           H  
ATOM   2392 1HG1 ILE A 157       0.336 -17.807 -19.321  1.00  0.74           H  
ATOM   2393 2HG1 ILE A 157       0.164 -18.011 -21.072  1.00  0.74           H  
ATOM   2394 1HG2 ILE A 157       2.259 -19.933 -18.560  1.00  0.74           H  
ATOM   2395 2HG2 ILE A 157       3.773 -19.115 -19.006  1.00  0.74           H  
ATOM   2396 3HG2 ILE A 157       2.482 -18.209 -18.181  1.00  0.74           H  
ATOM   2397 1HD1 ILE A 157      -1.255 -19.574 -19.847  1.00  0.74           H  
ATOM   2398 2HD1 ILE A 157      -0.034 -20.435 -20.759  1.00  0.74           H  
ATOM   2399 3HD1 ILE A 157       0.154 -20.241 -19.011  1.00  0.74           H  
ATOM   2400  N   LEU A 158       4.830 -17.970 -21.754  1.00  0.72           N  
ATOM   2401  CA  LEU A 158       6.293 -17.997 -21.825  1.00  0.72           C  
ATOM   2402  C   LEU A 158       6.865 -16.582 -21.907  1.00  0.72           C  
ATOM   2403  O   LEU A 158       7.832 -16.255 -21.220  1.00  0.72           O  
ATOM   2404  CB  LEU A 158       6.830 -18.795 -23.009  1.00  0.72           C  
ATOM   2405  CG  LEU A 158       8.395 -18.750 -23.091  1.00  0.72           C  
ATOM   2406  CD1 LEU A 158       9.008 -19.365 -21.820  1.00  0.72           C  
ATOM   2407  CD2 LEU A 158       8.851 -19.500 -24.262  1.00  0.72           C  
ATOM   2408  H   LEU A 158       4.259 -18.431 -22.466  1.00  0.72           H  
ATOM   2409  HA  LEU A 158       6.666 -18.463 -20.915  1.00  0.72           H  
ATOM   2410 1HB  LEU A 158       6.517 -19.836 -22.917  1.00  0.72           H  
ATOM   2411 2HB  LEU A 158       6.421 -18.387 -23.934  1.00  0.72           H  
ATOM   2412  HG  LEU A 158       8.714 -17.709 -23.170  1.00  0.72           H  
ATOM   2413 1HD1 LEU A 158      10.087 -19.321 -21.870  1.00  0.72           H  
ATOM   2414 2HD1 LEU A 158       8.671 -18.813 -20.943  1.00  0.72           H  
ATOM   2415 3HD1 LEU A 158       8.702 -20.397 -21.739  1.00  0.72           H  
ATOM   2416 1HD2 LEU A 158       9.918 -19.476 -24.345  1.00  0.72           H  
ATOM   2417 2HD2 LEU A 158       8.533 -20.500 -24.110  1.00  0.72           H  
ATOM   2418 3HD2 LEU A 158       8.411 -19.079 -25.165  1.00  0.72           H  
ATOM   2419  N   ASP A 159       6.293 -15.740 -22.766  1.00  0.69           N  
ATOM   2420  CA  ASP A 159       6.780 -14.373 -22.876  1.00  0.69           C  
ATOM   2421  C   ASP A 159       6.637 -13.644 -21.551  1.00  0.69           C  
ATOM   2422  O   ASP A 159       7.575 -12.972 -21.100  1.00  0.69           O  
ATOM   2423  CB  ASP A 159       6.066 -13.603 -23.985  1.00  0.69           C  
ATOM   2424  CG  ASP A 159       6.594 -12.170 -24.110  1.00  0.69           C  
ATOM   2425  OD1 ASP A 159       7.777 -11.979 -24.350  1.00  0.69           O  
ATOM   2426  OD2 ASP A 159       5.835 -11.230 -23.969  1.00  0.69           O  
ATOM   2427  H   ASP A 159       5.511 -16.053 -23.340  1.00  0.69           H  
ATOM   2428  HA  ASP A 159       7.839 -14.412 -23.128  1.00  0.69           H  
ATOM   2429 1HB  ASP A 159       6.198 -14.126 -24.933  1.00  0.69           H  
ATOM   2430 2HB  ASP A 159       4.991 -13.577 -23.775  1.00  0.69           H  
ATOM   2431  N   ALA A 160       5.472 -13.774 -20.907  1.00  0.68           N  
ATOM   2432  CA  ALA A 160       5.269 -13.135 -19.623  1.00  0.68           C  
ATOM   2433  C   ALA A 160       6.301 -13.636 -18.611  1.00  0.68           C  
ATOM   2434  O   ALA A 160       6.800 -12.855 -17.807  1.00  0.68           O  
ATOM   2435  CB  ALA A 160       3.860 -13.390 -19.136  1.00  0.68           C  
ATOM   2436  H   ALA A 160       4.705 -14.312 -21.313  1.00  0.68           H  
ATOM   2437  HA  ALA A 160       5.414 -12.062 -19.753  1.00  0.68           H  
ATOM   2438 1HB  ALA A 160       3.710 -12.886 -18.187  1.00  0.68           H  
ATOM   2439 2HB  ALA A 160       3.150 -13.010 -19.871  1.00  0.68           H  
ATOM   2440 3HB  ALA A 160       3.711 -14.461 -19.011  1.00  0.68           H  
ATOM   2441  N   HIS A 161       6.632 -14.934 -18.672  1.00  0.66           N  
ATOM   2442  CA  HIS A 161       7.633 -15.558 -17.809  1.00  0.66           C  
ATOM   2443  C   HIS A 161       8.985 -14.945 -18.012  1.00  0.66           C  
ATOM   2444  O   HIS A 161       9.626 -14.528 -17.046  1.00  0.66           O  
ATOM   2445  CB  HIS A 161       7.661 -17.075 -18.030  1.00  0.66           C  
ATOM   2446  CG  HIS A 161       8.710 -17.814 -17.279  1.00  0.66           C  
ATOM   2447  ND1 HIS A 161       9.959 -18.110 -17.806  1.00  0.66           N  
ATOM   2448  CD2 HIS A 161       8.709 -18.295 -16.042  1.00  0.66           C  
ATOM   2449  CE1 HIS A 161      10.655 -18.773 -16.909  1.00  0.66           C  
ATOM   2450  NE2 HIS A 161       9.913 -18.896 -15.831  1.00  0.66           N  
ATOM   2451  H   HIS A 161       6.150 -15.531 -19.342  1.00  0.66           H  
ATOM   2452  HA  HIS A 161       7.397 -15.387 -16.771  1.00  0.66           H  
ATOM   2453 1HB  HIS A 161       6.690 -17.496 -17.767  1.00  0.66           H  
ATOM   2454 2HB  HIS A 161       7.814 -17.284 -19.066  1.00  0.66           H  
ATOM   2455  HD2 HIS A 161       7.906 -18.222 -15.350  1.00  0.66           H  
ATOM   2456  HE1 HIS A 161      11.671 -19.144 -17.031  1.00  0.66           H  
ATOM   2457  HE2 HIS A 161      10.174 -19.352 -14.963  1.00  0.66           H  
ATOM   2458  N   TYR A 162       9.404 -14.845 -19.264  1.00  0.65           N  
ATOM   2459  CA  TYR A 162      10.695 -14.282 -19.597  1.00  0.65           C  
ATOM   2460  C   TYR A 162      10.803 -12.883 -19.001  1.00  0.65           C  
ATOM   2461  O   TYR A 162      11.758 -12.576 -18.279  1.00  0.65           O  
ATOM   2462  CB  TYR A 162      10.838 -14.231 -21.123  1.00  0.65           C  
ATOM   2463  CG  TYR A 162      12.149 -13.704 -21.663  1.00  0.65           C  
ATOM   2464  CD1 TYR A 162      13.237 -14.556 -21.748  1.00  0.65           C  
ATOM   2465  CD2 TYR A 162      12.265 -12.392 -22.086  1.00  0.65           C  
ATOM   2466  CE1 TYR A 162      14.441 -14.106 -22.255  1.00  0.65           C  
ATOM   2467  CE2 TYR A 162      13.467 -11.940 -22.597  1.00  0.65           C  
ATOM   2468  CZ  TYR A 162      14.555 -12.795 -22.681  1.00  0.65           C  
ATOM   2469  OH  TYR A 162      15.755 -12.346 -23.199  1.00  0.65           O  
ATOM   2470  H   TYR A 162       8.808 -15.207 -20.010  1.00  0.65           H  
ATOM   2471  HA  TYR A 162      11.477 -14.907 -19.167  1.00  0.65           H  
ATOM   2472 1HB  TYR A 162      10.687 -15.237 -21.523  1.00  0.65           H  
ATOM   2473 2HB  TYR A 162      10.040 -13.613 -21.532  1.00  0.65           H  
ATOM   2474  HD1 TYR A 162      13.135 -15.591 -21.421  1.00  0.65           H  
ATOM   2475  HD2 TYR A 162      11.408 -11.718 -22.021  1.00  0.65           H  
ATOM   2476  HE1 TYR A 162      15.293 -14.784 -22.323  1.00  0.65           H  
ATOM   2477  HE2 TYR A 162      13.557 -10.908 -22.935  1.00  0.65           H  
ATOM   2478  HH  TYR A 162      16.392 -13.069 -23.209  1.00  0.65           H  
ATOM   2479  N   LYS A 163       9.795 -12.047 -19.265  1.00  0.63           N  
ATOM   2480  CA  LYS A 163       9.820 -10.672 -18.793  1.00  0.63           C  
ATOM   2481  C   LYS A 163       9.722 -10.582 -17.265  1.00  0.63           C  
ATOM   2482  O   LYS A 163      10.420  -9.774 -16.639  1.00  0.63           O  
ATOM   2483  CB  LYS A 163       8.677  -9.892 -19.447  1.00  0.63           C  
ATOM   2484  CG  LYS A 163       8.868  -9.639 -20.966  1.00  0.63           C  
ATOM   2485  CD  LYS A 163       7.748  -8.757 -21.521  1.00  0.63           C  
ATOM   2486  CE  LYS A 163       8.003  -8.303 -22.980  1.00  0.63           C  
ATOM   2487  NZ  LYS A 163       7.734  -9.372 -24.002  1.00  0.63           N  
ATOM   2488  H   LYS A 163       9.014 -12.369 -19.842  1.00  0.63           H  
ATOM   2489  HA  LYS A 163      10.766 -10.225 -19.097  1.00  0.63           H  
ATOM   2490 1HB  LYS A 163       7.745 -10.453 -19.321  1.00  0.63           H  
ATOM   2491 2HB  LYS A 163       8.556  -8.932 -18.949  1.00  0.63           H  
ATOM   2492 1HG  LYS A 163       9.834  -9.166 -21.147  1.00  0.63           H  
ATOM   2493 2HG  LYS A 163       8.846 -10.600 -21.494  1.00  0.63           H  
ATOM   2494 1HD  LYS A 163       6.816  -9.333 -21.507  1.00  0.63           H  
ATOM   2495 2HD  LYS A 163       7.623  -7.880 -20.891  1.00  0.63           H  
ATOM   2496 1HE  LYS A 163       7.360  -7.453 -23.192  1.00  0.63           H  
ATOM   2497 2HE  LYS A 163       9.043  -7.990 -23.070  1.00  0.63           H  
ATOM   2498 1HZ  LYS A 163       7.903  -9.020 -24.920  1.00  0.63           H  
ATOM   2499 2HZ  LYS A 163       8.289 -10.226 -23.891  1.00  0.63           H  
ATOM   2500 3HZ  LYS A 163       6.765  -9.695 -23.954  1.00  0.63           H  
ATOM   2501  N   ALA A 164       8.868 -11.411 -16.653  1.00  0.63           N  
ATOM   2502  CA  ALA A 164       8.704 -11.427 -15.205  1.00  0.63           C  
ATOM   2503  C   ALA A 164      10.011 -11.806 -14.531  1.00  0.63           C  
ATOM   2504  O   ALA A 164      10.400 -11.215 -13.521  1.00  0.63           O  
ATOM   2505  CB  ALA A 164       7.607 -12.405 -14.827  1.00  0.63           C  
ATOM   2506  H   ALA A 164       8.300 -12.049 -17.202  1.00  0.63           H  
ATOM   2507  HA  ALA A 164       8.429 -10.426 -14.876  1.00  0.63           H  
ATOM   2508 1HB  ALA A 164       7.467 -12.425 -13.764  1.00  0.63           H  
ATOM   2509 2HB  ALA A 164       6.676 -12.108 -15.307  1.00  0.63           H  
ATOM   2510 3HB  ALA A 164       7.891 -13.389 -15.176  1.00  0.63           H  
ATOM   2511  N   CYS A 165      10.724 -12.757 -15.129  1.00  0.62           N  
ATOM   2512  CA  CYS A 165      12.004 -13.184 -14.615  1.00  0.62           C  
ATOM   2513  C   CYS A 165      13.029 -12.064 -14.695  1.00  0.62           C  
ATOM   2514  O   CYS A 165      13.756 -11.820 -13.720  1.00  0.62           O  
ATOM   2515  CB  CYS A 165      12.479 -14.397 -15.387  1.00  0.62           C  
ATOM   2516  SG  CYS A 165      11.561 -15.892 -15.039  1.00  0.62           S  
ATOM   2517  H   CYS A 165      10.353 -13.224 -15.957  1.00  0.62           H  
ATOM   2518  HA  CYS A 165      11.886 -13.467 -13.574  1.00  0.62           H  
ATOM   2519 1HB  CYS A 165      12.392 -14.201 -16.452  1.00  0.62           H  
ATOM   2520 2HB  CYS A 165      13.498 -14.561 -15.187  1.00  0.62           H  
ATOM   2521  HG  CYS A 165      10.491 -15.532 -15.798  1.00  0.62           H  
ATOM   2522  N   GLN A 166      13.035 -11.324 -15.814  1.00  0.62           N  
ATOM   2523  CA  GLN A 166      13.973 -10.218 -15.958  1.00  0.62           C  
ATOM   2524  C   GLN A 166      13.705  -9.146 -14.904  1.00  0.62           C  
ATOM   2525  O   GLN A 166      14.634  -8.608 -14.306  1.00  0.62           O  
ATOM   2526  CB  GLN A 166      13.882  -9.605 -17.364  1.00  0.62           C  
ATOM   2527  CG  GLN A 166      14.423 -10.481 -18.486  1.00  0.62           C  
ATOM   2528  CD  GLN A 166      14.198  -9.859 -19.854  1.00  0.62           C  
ATOM   2529  OE1 GLN A 166      13.110  -9.358 -20.169  1.00  0.62           O  
ATOM   2530  NE2 GLN A 166      15.244  -9.872 -20.680  1.00  0.62           N  
ATOM   2531  H   GLN A 166      12.416 -11.571 -16.590  1.00  0.62           H  
ATOM   2532  HA  GLN A 166      14.983 -10.601 -15.805  1.00  0.62           H  
ATOM   2533 1HB  GLN A 166      12.838  -9.390 -17.591  1.00  0.62           H  
ATOM   2534 2HB  GLN A 166      14.419  -8.659 -17.383  1.00  0.62           H  
ATOM   2535 1HG  GLN A 166      15.494 -10.616 -18.342  1.00  0.62           H  
ATOM   2536 2HG  GLN A 166      13.926 -11.445 -18.458  1.00  0.62           H  
ATOM   2537 1HE2 GLN A 166      15.168  -9.477 -21.596  1.00  0.62           H  
ATOM   2538 2HE2 GLN A 166      16.106 -10.285 -20.388  1.00  0.62           H  
ATOM   2539  N   TYR A 167      12.417  -8.870 -14.648  1.00  0.62           N  
ATOM   2540  CA  TYR A 167      12.027  -7.906 -13.619  1.00  0.62           C  
ATOM   2541  C   TYR A 167      12.536  -8.347 -12.261  1.00  0.62           C  
ATOM   2542  O   TYR A 167      13.143  -7.567 -11.520  1.00  0.62           O  
ATOM   2543  CB  TYR A 167      10.509  -7.764 -13.533  1.00  0.62           C  
ATOM   2544  CG  TYR A 167      10.041  -6.831 -12.409  1.00  0.62           C  
ATOM   2545  CD1 TYR A 167      10.040  -5.467 -12.615  1.00  0.62           C  
ATOM   2546  CD2 TYR A 167       9.629  -7.343 -11.167  1.00  0.62           C  
ATOM   2547  CE1 TYR A 167       9.625  -4.615 -11.614  1.00  0.62           C  
ATOM   2548  CE2 TYR A 167       9.207  -6.483 -10.170  1.00  0.62           C  
ATOM   2549  CZ  TYR A 167       9.205  -5.125 -10.395  1.00  0.62           C  
ATOM   2550  OH  TYR A 167       8.794  -4.252  -9.419  1.00  0.62           O  
ATOM   2551  H   TYR A 167      11.695  -9.332 -15.197  1.00  0.62           H  
ATOM   2552  HA  TYR A 167      12.467  -6.942 -13.854  1.00  0.62           H  
ATOM   2553 1HB  TYR A 167      10.125  -7.385 -14.480  1.00  0.62           H  
ATOM   2554 2HB  TYR A 167      10.062  -8.735 -13.372  1.00  0.62           H  
ATOM   2555  HD1 TYR A 167      10.368  -5.062 -13.573  1.00  0.62           H  
ATOM   2556  HD2 TYR A 167       9.640  -8.415 -10.984  1.00  0.62           H  
ATOM   2557  HE1 TYR A 167       9.623  -3.539 -11.785  1.00  0.62           H  
ATOM   2558  HE2 TYR A 167       8.882  -6.876  -9.207  1.00  0.62           H  
ATOM   2559  HH  TYR A 167       8.601  -4.734  -8.606  1.00  0.62           H  
ATOM   2560  N   ALA A 168      12.261  -9.615 -11.935  1.00  0.63           N  
ATOM   2561  CA  ALA A 168      12.614 -10.201 -10.658  1.00  0.63           C  
ATOM   2562  C   ALA A 168      14.118 -10.167 -10.409  1.00  0.63           C  
ATOM   2563  O   ALA A 168      14.558  -9.923  -9.277  1.00  0.63           O  
ATOM   2564  CB  ALA A 168      12.114 -11.642 -10.607  1.00  0.63           C  
ATOM   2565  H   ALA A 168      11.750 -10.193 -12.602  1.00  0.63           H  
ATOM   2566  HA  ALA A 168      12.130  -9.630  -9.885  1.00  0.63           H  
ATOM   2567 1HB  ALA A 168      12.341 -12.079  -9.640  1.00  0.63           H  
ATOM   2568 2HB  ALA A 168      11.034 -11.644 -10.761  1.00  0.63           H  
ATOM   2569 3HB  ALA A 168      12.585 -12.214 -11.389  1.00  0.63           H  
ATOM   2570  N   GLY A 169      14.911 -10.341 -11.461  1.00  0.63           N  
ATOM   2571  CA  GLY A 169      16.356 -10.360 -11.309  1.00  0.63           C  
ATOM   2572  C   GLY A 169      16.921 -11.757 -11.516  1.00  0.63           C  
ATOM   2573  O   GLY A 169      17.996 -12.086 -11.010  1.00  0.63           O  
ATOM   2574  H   GLY A 169      14.497 -10.515 -12.377  1.00  0.63           H  
ATOM   2575 1HA  GLY A 169      16.795  -9.676 -12.036  1.00  0.63           H  
ATOM   2576 2HA  GLY A 169      16.627  -9.994 -10.322  1.00  0.63           H  
ATOM   2577  N   ILE A 170      16.181 -12.584 -12.241  1.00  0.64           N  
ATOM   2578  CA  ILE A 170      16.598 -13.935 -12.573  1.00  0.64           C  
ATOM   2579  C   ILE A 170      17.360 -13.864 -13.882  1.00  0.64           C  
ATOM   2580  O   ILE A 170      16.877 -13.279 -14.853  1.00  0.64           O  
ATOM   2581  CB  ILE A 170      15.368 -14.833 -12.736  1.00  0.64           C  
ATOM   2582  CG1 ILE A 170      14.550 -14.791 -11.481  1.00  0.64           C  
ATOM   2583  CG2 ILE A 170      15.740 -16.230 -13.071  1.00  0.64           C  
ATOM   2584  CD1 ILE A 170      15.314 -15.260 -10.338  1.00  0.64           C  
ATOM   2585  H   ILE A 170      15.296 -12.254 -12.622  1.00  0.64           H  
ATOM   2586  HA  ILE A 170      17.255 -14.325 -11.796  1.00  0.64           H  
ATOM   2587  HB  ILE A 170      14.776 -14.427 -13.508  1.00  0.64           H  
ATOM   2588 1HG1 ILE A 170      14.253 -13.766 -11.297  1.00  0.64           H  
ATOM   2589 2HG1 ILE A 170      13.650 -15.404 -11.592  1.00  0.64           H  
ATOM   2590 1HG2 ILE A 170      14.843 -16.824 -13.195  1.00  0.64           H  
ATOM   2591 2HG2 ILE A 170      16.324 -16.248 -13.990  1.00  0.64           H  
ATOM   2592 3HG2 ILE A 170      16.315 -16.619 -12.271  1.00  0.64           H  
ATOM   2593 1HD1 ILE A 170      14.735 -15.198  -9.442  1.00  0.64           H  
ATOM   2594 2HD1 ILE A 170      15.597 -16.278 -10.520  1.00  0.64           H  
ATOM   2595 3HD1 ILE A 170      16.198 -14.648 -10.239  1.00  0.64           H  
ATOM   2596  N   LYS A 171      18.565 -14.406 -13.922  1.00  0.66           N  
ATOM   2597  CA  LYS A 171      19.334 -14.320 -15.148  1.00  0.66           C  
ATOM   2598  C   LYS A 171      18.789 -15.318 -16.149  1.00  0.66           C  
ATOM   2599  O   LYS A 171      18.742 -16.509 -15.876  1.00  0.66           O  
ATOM   2600  CB  LYS A 171      20.814 -14.595 -14.856  1.00  0.66           C  
ATOM   2601  CG  LYS A 171      21.771 -14.395 -16.014  1.00  0.66           C  
ATOM   2602  CD  LYS A 171      23.204 -14.614 -15.526  1.00  0.66           C  
ATOM   2603  CE  LYS A 171      24.230 -14.478 -16.630  1.00  0.66           C  
ATOM   2604  NZ  LYS A 171      25.612 -14.611 -16.095  1.00  0.66           N  
ATOM   2605  H   LYS A 171      18.962 -14.880 -13.111  1.00  0.66           H  
ATOM   2606  HA  LYS A 171      19.229 -13.320 -15.566  1.00  0.66           H  
ATOM   2607 1HB  LYS A 171      21.143 -13.971 -14.026  1.00  0.66           H  
ATOM   2608 2HB  LYS A 171      20.924 -15.638 -14.537  1.00  0.66           H  
ATOM   2609 1HG  LYS A 171      21.534 -15.079 -16.822  1.00  0.66           H  
ATOM   2610 2HG  LYS A 171      21.674 -13.377 -16.389  1.00  0.66           H  
ATOM   2611 1HD  LYS A 171      23.434 -13.891 -14.744  1.00  0.66           H  
ATOM   2612 2HD  LYS A 171      23.291 -15.619 -15.097  1.00  0.66           H  
ATOM   2613 1HE  LYS A 171      24.061 -15.265 -17.365  1.00  0.66           H  
ATOM   2614 2HE  LYS A 171      24.127 -13.510 -17.117  1.00  0.66           H  
ATOM   2615 1HZ  LYS A 171      26.282 -14.534 -16.841  1.00  0.66           H  
ATOM   2616 2HZ  LYS A 171      25.779 -13.884 -15.418  1.00  0.66           H  
ATOM   2617 3HZ  LYS A 171      25.720 -15.533 -15.627  1.00  0.66           H  
ATOM   2618  N   ILE A 172      18.332 -14.828 -17.291  1.00  0.69           N  
ATOM   2619  CA  ILE A 172      17.768 -15.711 -18.299  1.00  0.69           C  
ATOM   2620  C   ILE A 172      18.697 -15.738 -19.505  1.00  0.69           C  
ATOM   2621  O   ILE A 172      19.100 -14.686 -20.001  1.00  0.69           O  
ATOM   2622  CB  ILE A 172      16.345 -15.263 -18.713  1.00  0.69           C  
ATOM   2623  CG1 ILE A 172      15.426 -15.130 -17.493  1.00  0.69           C  
ATOM   2624  CG2 ILE A 172      15.744 -16.286 -19.626  1.00  0.69           C  
ATOM   2625  CD1 ILE A 172      15.247 -16.412 -16.768  1.00  0.69           C  
ATOM   2626  H   ILE A 172      18.377 -13.833 -17.457  1.00  0.69           H  
ATOM   2627  HA  ILE A 172      17.703 -16.721 -17.898  1.00  0.69           H  
ATOM   2628  HB  ILE A 172      16.384 -14.296 -19.215  1.00  0.69           H  
ATOM   2629 1HG1 ILE A 172      15.840 -14.395 -16.810  1.00  0.69           H  
ATOM   2630 2HG1 ILE A 172      14.445 -14.777 -17.824  1.00  0.69           H  
ATOM   2631 1HG2 ILE A 172      14.755 -15.981 -19.895  1.00  0.69           H  
ATOM   2632 2HG2 ILE A 172      16.341 -16.378 -20.505  1.00  0.69           H  
ATOM   2633 3HG2 ILE A 172      15.694 -17.251 -19.119  1.00  0.69           H  
ATOM   2634 1HD1 ILE A 172      14.607 -16.298 -15.922  1.00  0.69           H  
ATOM   2635 2HD1 ILE A 172      14.815 -17.154 -17.441  1.00  0.69           H  
ATOM   2636 3HD1 ILE A 172      16.218 -16.743 -16.432  1.00  0.69           H  
ATOM   2637  N   ALA A 173      19.074 -16.935 -19.946  1.00  0.72           N  
ATOM   2638  CA  ALA A 173      19.946 -17.073 -21.111  1.00  0.72           C  
ATOM   2639  C   ALA A 173      19.100 -17.006 -22.366  1.00  0.72           C  
ATOM   2640  O   ALA A 173      19.514 -16.478 -23.399  1.00  0.72           O  
ATOM   2641  CB  ALA A 173      20.719 -18.376 -21.083  1.00  0.72           C  
ATOM   2642  H   ALA A 173      18.692 -17.756 -19.488  1.00  0.72           H  
ATOM   2643  HA  ALA A 173      20.648 -16.239 -21.121  1.00  0.72           H  
ATOM   2644 1HB  ALA A 173      21.352 -18.440 -21.965  1.00  0.72           H  
ATOM   2645 2HB  ALA A 173      21.324 -18.434 -20.225  1.00  0.72           H  
ATOM   2646 3HB  ALA A 173      20.034 -19.195 -21.086  1.00  0.72           H  
ATOM   2647  N   GLY A 174      17.895 -17.544 -22.255  1.00  0.78           N  
ATOM   2648  CA  GLY A 174      16.985 -17.579 -23.387  1.00  0.78           C  
ATOM   2649  C   GLY A 174      15.795 -18.485 -23.139  1.00  0.78           C  
ATOM   2650  O   GLY A 174      15.589 -18.981 -22.025  1.00  0.78           O  
ATOM   2651  H   GLY A 174      17.632 -17.961 -21.360  1.00  0.78           H  
ATOM   2652 1HA  GLY A 174      16.636 -16.569 -23.602  1.00  0.78           H  
ATOM   2653 2HA  GLY A 174      17.523 -17.924 -24.270  1.00  0.78           H  
ATOM   2654  N   SER A 175      14.989 -18.668 -24.182  1.00  0.84           N  
ATOM   2655  CA  SER A 175      13.808 -19.519 -24.100  1.00  0.84           C  
ATOM   2656  C   SER A 175      13.411 -20.032 -25.480  1.00  0.84           C  
ATOM   2657  O   SER A 175      13.783 -19.442 -26.498  1.00  0.84           O  
ATOM   2658  CB  SER A 175      12.668 -18.752 -23.482  1.00  0.84           C  
ATOM   2659  OG  SER A 175      12.249 -17.713 -24.322  1.00  0.84           O  
ATOM   2660  H   SER A 175      15.210 -18.222 -25.062  1.00  0.84           H  
ATOM   2661  HA  SER A 175      14.037 -20.384 -23.481  1.00  0.84           H  
ATOM   2662 1HB  SER A 175      11.862 -19.436 -23.294  1.00  0.84           H  
ATOM   2663 2HB  SER A 175      12.975 -18.345 -22.519  1.00  0.84           H  
ATOM   2664  HG  SER A 175      11.910 -18.140 -25.115  1.00  0.84           H  
ATOM   2665  N   HIS A 176      12.633 -21.112 -25.508  1.00  0.92           N  
ATOM   2666  CA  HIS A 176      12.175 -21.699 -26.769  1.00  0.92           C  
ATOM   2667  C   HIS A 176      11.010 -22.671 -26.641  1.00  0.92           C  
ATOM   2668  O   HIS A 176      10.664 -23.103 -25.545  1.00  0.92           O  
ATOM   2669  CB  HIS A 176      13.358 -22.395 -27.463  1.00  0.92           C  
ATOM   2670  CG  HIS A 176      14.063 -23.469 -26.642  1.00  0.92           C  
ATOM   2671  ND1 HIS A 176      14.982 -23.156 -25.648  1.00  0.92           N  
ATOM   2672  CD2 HIS A 176      14.010 -24.825 -26.682  1.00  0.92           C  
ATOM   2673  CE1 HIS A 176      15.455 -24.271 -25.118  1.00  0.92           C  
ATOM   2674  NE2 HIS A 176      14.886 -25.296 -25.728  1.00  0.92           N  
ATOM   2675  H   HIS A 176      12.371 -21.544 -24.620  1.00  0.92           H  
ATOM   2676  HA  HIS A 176      11.840 -20.895 -27.424  1.00  0.92           H  
ATOM   2677 1HB  HIS A 176      12.999 -22.869 -28.378  1.00  0.92           H  
ATOM   2678 2HB  HIS A 176      14.099 -21.656 -27.761  1.00  0.92           H  
ATOM   2679  HD2 HIS A 176      13.403 -25.433 -27.340  1.00  0.92           H  
ATOM   2680  HE1 HIS A 176      16.191 -24.329 -24.316  1.00  0.92           H  
ATOM   2681  HE2 HIS A 176      15.058 -26.276 -25.530  1.00  0.92           H  
ATOM   2682  N   ALA A 177      10.385 -22.998 -27.772  1.00  0.99           N  
ATOM   2683  CA  ALA A 177       9.350 -24.035 -27.791  1.00  0.99           C  
ATOM   2684  C   ALA A 177      10.003 -25.398 -27.736  1.00  0.99           C  
ATOM   2685  O   ALA A 177      11.114 -25.578 -28.234  1.00  0.99           O  
ATOM   2686  CB  ALA A 177       8.463 -23.925 -29.019  1.00  0.99           C  
ATOM   2687  H   ALA A 177      10.663 -22.558 -28.641  1.00  0.99           H  
ATOM   2688  HA  ALA A 177       8.734 -23.934 -26.905  1.00  0.99           H  
ATOM   2689 1HB  ALA A 177       7.705 -24.709 -28.979  1.00  0.99           H  
ATOM   2690 2HB  ALA A 177       7.980 -22.961 -29.041  1.00  0.99           H  
ATOM   2691 3HB  ALA A 177       9.033 -24.039 -29.918  1.00  0.99           H  
ATOM   2692  N   GLY A 178       9.291 -26.367 -27.191  1.00  1.05           N  
ATOM   2693  CA  GLY A 178       9.783 -27.729 -27.133  1.00  1.05           C  
ATOM   2694  C   GLY A 178       9.399 -28.511 -28.378  1.00  1.05           C  
ATOM   2695  O   GLY A 178       9.464 -28.003 -29.499  1.00  1.05           O  
ATOM   2696  H   GLY A 178       8.377 -26.164 -26.783  1.00  1.05           H  
ATOM   2697 1HA  GLY A 178      10.868 -27.722 -27.020  1.00  1.05           H  
ATOM   2698 2HA  GLY A 178       9.376 -28.221 -26.253  1.00  1.05           H  
ATOM   2699  N   VAL A 179       9.070 -29.780 -28.162  1.00  1.07           N  
ATOM   2700  CA  VAL A 179       8.760 -30.743 -29.213  1.00  1.07           C  
ATOM   2701  C   VAL A 179       7.283 -31.153 -29.307  1.00  1.07           C  
ATOM   2702  O   VAL A 179       6.868 -31.743 -30.305  1.00  1.07           O  
ATOM   2703  CB  VAL A 179       9.639 -31.969 -28.978  1.00  1.07           C  
ATOM   2704  CG1 VAL A 179      11.090 -31.642 -29.136  1.00  1.07           C  
ATOM   2705  CG2 VAL A 179       9.464 -32.381 -27.581  1.00  1.07           C  
ATOM   2706  H   VAL A 179       9.047 -30.106 -27.205  1.00  1.07           H  
ATOM   2707  HA  VAL A 179       9.046 -30.299 -30.165  1.00  1.07           H  
ATOM   2708  HB  VAL A 179       9.367 -32.767 -29.662  1.00  1.07           H  
ATOM   2709 1HG1 VAL A 179      11.682 -32.538 -28.935  1.00  1.07           H  
ATOM   2710 2HG1 VAL A 179      11.262 -31.325 -30.157  1.00  1.07           H  
ATOM   2711 3HG1 VAL A 179      11.371 -30.857 -28.443  1.00  1.07           H  
ATOM   2712 1HG2 VAL A 179      10.097 -33.204 -27.405  1.00  1.07           H  
ATOM   2713 2HG2 VAL A 179       9.749 -31.568 -26.917  1.00  1.07           H  
ATOM   2714 3HG2 VAL A 179       8.445 -32.648 -27.392  1.00  1.07           H  
ATOM   2715  N   THR A 180       6.486 -30.807 -28.304  1.00  1.04           N  
ATOM   2716  CA  THR A 180       5.056 -31.099 -28.340  1.00  1.04           C  
ATOM   2717  C   THR A 180       4.268 -29.800 -28.185  1.00  1.04           C  
ATOM   2718  O   THR A 180       4.786 -28.799 -27.679  1.00  1.04           O  
ATOM   2719  CB  THR A 180       4.636 -32.130 -27.258  1.00  1.04           C  
ATOM   2720  OG1 THR A 180       4.929 -31.628 -25.946  1.00  1.04           O  
ATOM   2721  CG2 THR A 180       5.309 -33.485 -27.450  1.00  1.04           C  
ATOM   2722  H   THR A 180       6.878 -30.339 -27.501  1.00  1.04           H  
ATOM   2723  HA  THR A 180       4.806 -31.521 -29.312  1.00  1.04           H  
ATOM   2724  HB  THR A 180       3.578 -32.261 -27.330  1.00  1.04           H  
ATOM   2725  HG1 THR A 180       5.894 -31.491 -25.832  1.00  1.04           H  
ATOM   2726 1HG2 THR A 180       4.957 -34.175 -26.686  1.00  1.04           H  
ATOM   2727 2HG2 THR A 180       5.058 -33.873 -28.435  1.00  1.04           H  
ATOM   2728 3HG2 THR A 180       6.375 -33.379 -27.368  1.00  1.04           H  
ATOM   2729  N   HIS A 181       3.008 -29.791 -28.604  1.00  0.99           N  
ATOM   2730  CA  HIS A 181       2.252 -28.559 -28.443  1.00  0.99           C  
ATOM   2731  C   HIS A 181       2.025 -28.347 -26.953  1.00  0.99           C  
ATOM   2732  O   HIS A 181       1.783 -29.300 -26.213  1.00  0.99           O  
ATOM   2733  CB  HIS A 181       0.932 -28.617 -29.233  1.00  0.99           C  
ATOM   2734  CG  HIS A 181       1.107 -28.579 -30.746  1.00  0.99           C  
ATOM   2735  ND1 HIS A 181       1.451 -29.698 -31.483  1.00  0.99           N  
ATOM   2736  CD2 HIS A 181       0.950 -27.575 -31.647  1.00  0.99           C  
ATOM   2737  CE1 HIS A 181       1.484 -29.377 -32.773  1.00  0.99           C  
ATOM   2738  NE2 HIS A 181       1.183 -28.097 -32.889  1.00  0.99           N  
ATOM   2739  H   HIS A 181       2.591 -30.610 -29.026  1.00  0.99           H  
ATOM   2740  HA  HIS A 181       2.827 -27.713 -28.818  1.00  0.99           H  
ATOM   2741 1HB  HIS A 181       0.406 -29.527 -29.006  1.00  0.99           H  
ATOM   2742 2HB  HIS A 181       0.289 -27.786 -28.935  1.00  0.99           H  
ATOM   2743  HD2 HIS A 181       0.681 -26.550 -31.446  1.00  0.99           H  
ATOM   2744  HE1 HIS A 181       1.718 -30.053 -33.593  1.00  0.99           H  
ATOM   2745  HE2 HIS A 181       1.119 -27.545 -33.758  1.00  0.99           H  
ATOM   2746  N   GLY A 182       2.126 -27.097 -26.514  1.00  0.92           N  
ATOM   2747  CA  GLY A 182       1.938 -26.737 -25.110  1.00  0.92           C  
ATOM   2748  C   GLY A 182       3.235 -26.890 -24.302  1.00  0.92           C  
ATOM   2749  O   GLY A 182       3.271 -26.592 -23.101  1.00  0.92           O  
ATOM   2750  H   GLY A 182       2.342 -26.367 -27.172  1.00  0.92           H  
ATOM   2751 1HA  GLY A 182       1.602 -25.702 -25.056  1.00  0.92           H  
ATOM   2752 2HA  GLY A 182       1.149 -27.354 -24.676  1.00  0.92           H  
ATOM   2753  N   GLN A 183       4.310 -27.367 -24.956  1.00  0.84           N  
ATOM   2754  CA  GLN A 183       5.588 -27.560 -24.281  1.00  0.84           C  
ATOM   2755  C   GLN A 183       6.576 -26.474 -24.620  1.00  0.84           C  
ATOM   2756  O   GLN A 183       6.787 -26.149 -25.795  1.00  0.84           O  
ATOM   2757  CB  GLN A 183       6.205 -28.908 -24.633  1.00  0.84           C  
ATOM   2758  CG  GLN A 183       7.488 -29.226 -23.916  1.00  0.84           C  
ATOM   2759  CD  GLN A 183       7.972 -30.609 -24.248  1.00  0.84           C  
ATOM   2760  OE1 GLN A 183       7.527 -31.229 -25.237  1.00  0.84           O  
ATOM   2761  NE2 GLN A 183       8.861 -31.109 -23.412  1.00  0.84           N  
ATOM   2762  H   GLN A 183       4.251 -27.633 -25.940  1.00  0.84           H  
ATOM   2763  HA  GLN A 183       5.420 -27.524 -23.211  1.00  0.84           H  
ATOM   2764 1HB  GLN A 183       5.491 -29.693 -24.425  1.00  0.84           H  
ATOM   2765 2HB  GLN A 183       6.408 -28.933 -25.699  1.00  0.84           H  
ATOM   2766 1HG  GLN A 183       8.253 -28.509 -24.193  1.00  0.84           H  
ATOM   2767 2HG  GLN A 183       7.310 -29.175 -22.837  1.00  0.84           H  
ATOM   2768 1HE2 GLN A 183       9.211 -32.066 -23.502  1.00  0.84           H  
ATOM   2769 2HE2 GLN A 183       9.166 -30.563 -22.632  1.00  0.84           H  
ATOM   2770  N   TRP A 184       7.174 -25.929 -23.578  1.00  0.78           N  
ATOM   2771  CA  TRP A 184       8.144 -24.854 -23.674  1.00  0.78           C  
ATOM   2772  C   TRP A 184       9.338 -25.104 -22.781  1.00  0.78           C  
ATOM   2773  O   TRP A 184       9.274 -25.887 -21.833  1.00  0.78           O  
ATOM   2774  CB  TRP A 184       7.526 -23.531 -23.285  1.00  0.78           C  
ATOM   2775  CG  TRP A 184       6.359 -23.121 -24.107  1.00  0.78           C  
ATOM   2776  CD1 TRP A 184       5.054 -23.423 -23.876  1.00  0.78           C  
ATOM   2777  CD2 TRP A 184       6.375 -22.344 -25.321  1.00  0.78           C  
ATOM   2778  NE1 TRP A 184       4.277 -22.874 -24.853  1.00  0.78           N  
ATOM   2779  CE2 TRP A 184       5.075 -22.213 -25.735  1.00  0.78           C  
ATOM   2780  CE3 TRP A 184       7.378 -21.765 -26.074  1.00  0.78           C  
ATOM   2781  CZ2 TRP A 184       4.752 -21.521 -26.858  1.00  0.78           C  
ATOM   2782  CZ3 TRP A 184       7.059 -21.060 -27.199  1.00  0.78           C  
ATOM   2783  CH2 TRP A 184       5.788 -20.938 -27.581  1.00  0.78           C  
ATOM   2784  H   TRP A 184       6.926 -26.284 -22.654  1.00  0.78           H  
ATOM   2785  HA  TRP A 184       8.499 -24.789 -24.699  1.00  0.78           H  
ATOM   2786 1HB  TRP A 184       7.180 -23.627 -22.298  1.00  0.78           H  
ATOM   2787 2HB  TRP A 184       8.281 -22.747 -23.303  1.00  0.78           H  
ATOM   2788  HD1 TRP A 184       4.685 -24.016 -23.038  1.00  0.78           H  
ATOM   2789  HE1 TRP A 184       3.259 -22.935 -24.956  1.00  0.78           H  
ATOM   2790  HE3 TRP A 184       8.411 -21.872 -25.772  1.00  0.78           H  
ATOM   2791  HZ2 TRP A 184       3.723 -21.417 -27.190  1.00  0.78           H  
ATOM   2792  HZ3 TRP A 184       7.866 -20.606 -27.780  1.00  0.78           H  
ATOM   2793  HH2 TRP A 184       5.570 -20.375 -28.483  1.00  0.78           H  
ATOM   2794  N   ALA A 185      10.437 -24.432 -23.073  1.00  0.74           N  
ATOM   2795  CA  ALA A 185      11.614 -24.552 -22.237  1.00  0.74           C  
ATOM   2796  C   ALA A 185      12.242 -23.207 -21.958  1.00  0.74           C  
ATOM   2797  O   ALA A 185      12.157 -22.266 -22.759  1.00  0.74           O  
ATOM   2798  CB  ALA A 185      12.642 -25.442 -22.910  1.00  0.74           C  
ATOM   2799  H   ALA A 185      10.465 -23.835 -23.897  1.00  0.74           H  
ATOM   2800  HA  ALA A 185      11.311 -24.984 -21.290  1.00  0.74           H  
ATOM   2801 1HB  ALA A 185      13.519 -25.547 -22.268  1.00  0.74           H  
ATOM   2802 2HB  ALA A 185      12.209 -26.411 -23.098  1.00  0.74           H  
ATOM   2803 3HB  ALA A 185      12.924 -24.986 -23.843  1.00  0.74           H  
ATOM   2804  N   TYR A 186      12.937 -23.133 -20.832  1.00  0.72           N  
ATOM   2805  CA  TYR A 186      13.696 -21.928 -20.529  1.00  0.72           C  
ATOM   2806  C   TYR A 186      15.078 -22.242 -19.992  1.00  0.72           C  
ATOM   2807  O   TYR A 186      15.295 -23.283 -19.371  1.00  0.72           O  
ATOM   2808  CB  TYR A 186      12.943 -21.060 -19.516  1.00  0.72           C  
ATOM   2809  CG  TYR A 186      12.722 -21.712 -18.130  1.00  0.72           C  
ATOM   2810  CD1 TYR A 186      13.670 -21.585 -17.149  1.00  0.72           C  
ATOM   2811  CD2 TYR A 186      11.547 -22.389 -17.851  1.00  0.72           C  
ATOM   2812  CE1 TYR A 186      13.458 -22.138 -15.885  1.00  0.72           C  
ATOM   2813  CE2 TYR A 186      11.327 -22.935 -16.597  1.00  0.72           C  
ATOM   2814  CZ  TYR A 186      12.286 -22.804 -15.619  1.00  0.72           C  
ATOM   2815  OH  TYR A 186      12.088 -23.344 -14.390  1.00  0.72           O  
ATOM   2816  H   TYR A 186      12.921 -23.932 -20.194  1.00  0.72           H  
ATOM   2817  HA  TYR A 186      13.830 -21.358 -21.443  1.00  0.72           H  
ATOM   2818 1HB  TYR A 186      13.497 -20.128 -19.365  1.00  0.72           H  
ATOM   2819 2HB  TYR A 186      11.967 -20.792 -19.924  1.00  0.72           H  
ATOM   2820  HD1 TYR A 186      14.589 -21.050 -17.376  1.00  0.72           H  
ATOM   2821  HD2 TYR A 186      10.805 -22.483 -18.614  1.00  0.72           H  
ATOM   2822  HE1 TYR A 186      14.211 -22.044 -15.107  1.00  0.72           H  
ATOM   2823  HE2 TYR A 186      10.399 -23.467 -16.387  1.00  0.72           H  
ATOM   2824  HH  TYR A 186      12.760 -23.009 -13.778  1.00  0.72           H  
ATOM   2825  N   GLN A 187      16.009 -21.301 -20.189  1.00  0.70           N  
ATOM   2826  CA  GLN A 187      17.363 -21.442 -19.660  1.00  0.70           C  
ATOM   2827  C   GLN A 187      17.700 -20.306 -18.719  1.00  0.70           C  
ATOM   2828  O   GLN A 187      17.565 -19.129 -19.078  1.00  0.70           O  
ATOM   2829  CB  GLN A 187      18.397 -21.453 -20.778  1.00  0.70           C  
ATOM   2830  CG  GLN A 187      18.336 -22.592 -21.711  1.00  0.70           C  
ATOM   2831  CD  GLN A 187      19.481 -22.539 -22.696  1.00  0.70           C  
ATOM   2832  OE1 GLN A 187      20.237 -21.558 -22.741  1.00  0.70           O  
ATOM   2833  NE2 GLN A 187      19.636 -23.593 -23.478  1.00  0.70           N  
ATOM   2834  H   GLN A 187      15.776 -20.470 -20.737  1.00  0.70           H  
ATOM   2835  HA  GLN A 187      17.428 -22.371 -19.104  1.00  0.70           H  
ATOM   2836 1HB  GLN A 187      18.266 -20.557 -21.379  1.00  0.70           H  
ATOM   2837 2HB  GLN A 187      19.396 -21.428 -20.344  1.00  0.70           H  
ATOM   2838 1HG  GLN A 187      18.414 -23.500 -21.143  1.00  0.70           H  
ATOM   2839 2HG  GLN A 187      17.395 -22.571 -22.265  1.00  0.70           H  
ATOM   2840 1HE2 GLN A 187      20.378 -23.624 -24.145  1.00  0.70           H  
ATOM   2841 2HE2 GLN A 187      18.992 -24.392 -23.403  1.00  0.70           H  
ATOM   2842  N   ILE A 188      18.280 -20.662 -17.573  1.00  0.70           N  
ATOM   2843  CA  ILE A 188      18.571 -19.684 -16.528  1.00  0.70           C  
ATOM   2844  C   ILE A 188      20.011 -19.178 -16.355  1.00  0.70           C  
ATOM   2845  O   ILE A 188      20.454 -18.946 -15.232  1.00  0.70           O  
ATOM   2846  CB  ILE A 188      18.126 -20.282 -15.191  1.00  0.70           C  
ATOM   2847  CG1 ILE A 188      16.672 -20.596 -15.215  1.00  0.70           C  
ATOM   2848  CG2 ILE A 188      18.398 -19.364 -14.075  1.00  0.70           C  
ATOM   2849  CD1 ILE A 188      15.847 -19.410 -15.466  1.00  0.70           C  
ATOM   2850  H   ILE A 188      18.408 -21.658 -17.383  1.00  0.70           H  
ATOM   2851  HA  ILE A 188      17.949 -18.815 -16.722  1.00  0.70           H  
ATOM   2852  HB  ILE A 188      18.661 -21.218 -15.023  1.00  0.70           H  
ATOM   2853 1HG1 ILE A 188      16.478 -21.358 -15.969  1.00  0.70           H  
ATOM   2854 2HG1 ILE A 188      16.390 -20.971 -14.262  1.00  0.70           H  
ATOM   2855 1HG2 ILE A 188      18.068 -19.855 -13.174  1.00  0.70           H  
ATOM   2856 2HG2 ILE A 188      19.456 -19.144 -14.002  1.00  0.70           H  
ATOM   2857 3HG2 ILE A 188      17.848 -18.435 -14.227  1.00  0.70           H  
ATOM   2858 1HD1 ILE A 188      14.802 -19.652 -15.450  1.00  0.70           H  
ATOM   2859 2HD1 ILE A 188      16.047 -18.669 -14.698  1.00  0.70           H  
ATOM   2860 3HD1 ILE A 188      16.115 -19.021 -16.436  1.00  0.70           H  
ATOM   2861  N   GLY A 189      20.721 -18.965 -17.452  1.00  0.70           N  
ATOM   2862  CA  GLY A 189      22.003 -18.259 -17.398  1.00  0.70           C  
ATOM   2863  C   GLY A 189      23.146 -19.018 -16.760  1.00  0.70           C  
ATOM   2864  O   GLY A 189      22.941 -19.965 -16.008  1.00  0.70           O  
ATOM   2865  H   GLY A 189      20.335 -19.238 -18.343  1.00  0.70           H  
ATOM   2866 1HA  GLY A 189      22.301 -17.954 -18.394  1.00  0.70           H  
ATOM   2867 2HA  GLY A 189      21.851 -17.343 -16.837  1.00  0.70           H  
ATOM   2868  N   TRP A 190      24.366 -18.548 -16.997  1.00  0.70           N  
ATOM   2869  CA  TRP A 190      25.503 -19.102 -16.277  1.00  0.70           C  
ATOM   2870  C   TRP A 190      25.667 -18.393 -14.933  1.00  0.70           C  
ATOM   2871  O   TRP A 190      25.820 -17.162 -14.871  1.00  0.70           O  
ATOM   2872  CB  TRP A 190      26.766 -19.022 -17.123  1.00  0.70           C  
ATOM   2873  CG  TRP A 190      26.761 -20.021 -18.232  1.00  0.70           C  
ATOM   2874  CD1 TRP A 190      26.423 -19.826 -19.534  1.00  0.70           C  
ATOM   2875  CD2 TRP A 190      27.145 -21.405 -18.121  1.00  0.70           C  
ATOM   2876  NE1 TRP A 190      26.559 -21.001 -20.236  1.00  0.70           N  
ATOM   2877  CE2 TRP A 190      27.002 -21.973 -19.381  1.00  0.70           C  
ATOM   2878  CE3 TRP A 190      27.591 -22.191 -17.070  1.00  0.70           C  
ATOM   2879  CZ2 TRP A 190      27.290 -23.294 -19.611  1.00  0.70           C  
ATOM   2880  CZ3 TRP A 190      27.889 -23.515 -17.311  1.00  0.70           C  
ATOM   2881  CH2 TRP A 190      27.746 -24.043 -18.530  1.00  0.70           C  
ATOM   2882  H   TRP A 190      24.495 -17.805 -17.662  1.00  0.70           H  
ATOM   2883  HA  TRP A 190      25.309 -20.150 -16.091  1.00  0.70           H  
ATOM   2884 1HB  TRP A 190      26.865 -18.027 -17.552  1.00  0.70           H  
ATOM   2885 2HB  TRP A 190      27.635 -19.204 -16.500  1.00  0.70           H  
ATOM   2886  HD1 TRP A 190      26.086 -18.883 -19.958  1.00  0.70           H  
ATOM   2887  HE1 TRP A 190      26.364 -21.124 -21.219  1.00  0.70           H  
ATOM   2888  HE3 TRP A 190      27.698 -21.763 -16.081  1.00  0.70           H  
ATOM   2889  HZ2 TRP A 190      27.177 -23.744 -20.592  1.00  0.70           H  
ATOM   2890  HZ3 TRP A 190      28.240 -24.130 -16.497  1.00  0.70           H  
ATOM   2891  HH2 TRP A 190      27.994 -25.081 -18.657  1.00  0.70           H  
ATOM   2892  N   SER A 191      25.647 -19.187 -13.868  1.00  0.71           N  
ATOM   2893  CA  SER A 191      25.737 -18.714 -12.487  1.00  0.71           C  
ATOM   2894  C   SER A 191      26.661 -19.625 -11.679  1.00  0.71           C  
ATOM   2895  O   SER A 191      27.096 -20.653 -12.195  1.00  0.71           O  
ATOM   2896  CB  SER A 191      24.355 -18.657 -11.892  1.00  0.71           C  
ATOM   2897  OG  SER A 191      23.512 -17.804 -12.623  1.00  0.71           O  
ATOM   2898  H   SER A 191      25.497 -20.183 -14.038  1.00  0.71           H  
ATOM   2899  HA  SER A 191      26.160 -17.710 -12.484  1.00  0.71           H  
ATOM   2900 1HB  SER A 191      23.929 -19.655 -11.851  1.00  0.71           H  
ATOM   2901 2HB  SER A 191      24.432 -18.294 -10.892  1.00  0.71           H  
ATOM   2902  HG  SER A 191      23.395 -18.224 -13.486  1.00  0.71           H  
ATOM   2903  N   VAL A 192      26.991 -19.275 -10.429  1.00  0.72           N  
ATOM   2904  CA  VAL A 192      27.906 -20.151  -9.684  1.00  0.72           C  
ATOM   2905  C   VAL A 192      27.268 -20.919  -8.525  1.00  0.72           C  
ATOM   2906  O   VAL A 192      26.581 -20.362  -7.663  1.00  0.72           O  
ATOM   2907  CB  VAL A 192      29.107 -19.353  -9.160  1.00  0.72           C  
ATOM   2908  CG1 VAL A 192      30.013 -20.243  -8.367  1.00  0.72           C  
ATOM   2909  CG2 VAL A 192      29.859 -18.818 -10.303  1.00  0.72           C  
ATOM   2910  H   VAL A 192      26.621 -18.424  -9.986  1.00  0.72           H  
ATOM   2911  HA  VAL A 192      28.306 -20.889 -10.377  1.00  0.72           H  
ATOM   2912  HB  VAL A 192      28.756 -18.540  -8.518  1.00  0.72           H  
ATOM   2913 1HG1 VAL A 192      30.870 -19.674  -8.013  1.00  0.72           H  
ATOM   2914 2HG1 VAL A 192      29.480 -20.657  -7.515  1.00  0.72           H  
ATOM   2915 3HG1 VAL A 192      30.343 -21.043  -9.023  1.00  0.72           H  
ATOM   2916 1HG2 VAL A 192      30.721 -18.254  -9.953  1.00  0.72           H  
ATOM   2917 2HG2 VAL A 192      30.196 -19.655 -10.910  1.00  0.72           H  
ATOM   2918 3HG2 VAL A 192      29.216 -18.171 -10.886  1.00  0.72           H  
ATOM   2919  N   GLY A 193      27.485 -22.223  -8.530  1.00  0.73           N  
ATOM   2920  CA  GLY A 193      26.989 -23.084  -7.477  1.00  0.73           C  
ATOM   2921  C   GLY A 193      25.482 -22.997  -7.287  1.00  0.73           C  
ATOM   2922  O   GLY A 193      24.704 -23.099  -8.243  1.00  0.73           O  
ATOM   2923  H   GLY A 193      28.068 -22.620  -9.270  1.00  0.73           H  
ATOM   2924 1HA  GLY A 193      27.251 -24.102  -7.740  1.00  0.73           H  
ATOM   2925 2HA  GLY A 193      27.499 -22.853  -6.542  1.00  0.73           H  
ATOM   2926  N   ILE A 194      25.079 -22.730  -6.037  1.00  0.73           N  
ATOM   2927  CA  ILE A 194      23.670 -22.643  -5.654  1.00  0.73           C  
ATOM   2928  C   ILE A 194      22.910 -21.511  -6.332  1.00  0.73           C  
ATOM   2929  O   ILE A 194      21.678 -21.519  -6.316  1.00  0.73           O  
ATOM   2930  CB  ILE A 194      23.495 -22.477  -4.123  1.00  0.73           C  
ATOM   2931  CG1 ILE A 194      24.100 -21.174  -3.619  1.00  0.73           C  
ATOM   2932  CG2 ILE A 194      24.114 -23.631  -3.416  1.00  0.73           C  
ATOM   2933  CD1 ILE A 194      23.742 -20.897  -2.178  1.00  0.73           C  
ATOM   2934  H   ILE A 194      25.783 -22.619  -5.321  1.00  0.73           H  
ATOM   2935  HA  ILE A 194      23.192 -23.579  -5.939  1.00  0.73           H  
ATOM   2936  HB  ILE A 194      22.445 -22.447  -3.888  1.00  0.73           H  
ATOM   2937 1HG1 ILE A 194      25.185 -21.215  -3.716  1.00  0.73           H  
ATOM   2938 2HG1 ILE A 194      23.731 -20.345  -4.220  1.00  0.73           H  
ATOM   2939 1HG2 ILE A 194      23.963 -23.532  -2.344  1.00  0.73           H  
ATOM   2940 2HG2 ILE A 194      23.653 -24.534  -3.765  1.00  0.73           H  
ATOM   2941 3HG2 ILE A 194      25.165 -23.645  -3.635  1.00  0.73           H  
ATOM   2942 1HD1 ILE A 194      24.186 -19.953  -1.862  1.00  0.73           H  
ATOM   2943 2HD1 ILE A 194      22.667 -20.841  -2.099  1.00  0.73           H  
ATOM   2944 3HD1 ILE A 194      24.114 -21.702  -1.546  1.00  0.73           H  
ATOM   2945  N   GLU A 195      23.614 -20.554  -6.942  1.00  0.73           N  
ATOM   2946  CA  GLU A 195      22.923 -19.468  -7.614  1.00  0.73           C  
ATOM   2947  C   GLU A 195      22.064 -19.988  -8.757  1.00  0.73           C  
ATOM   2948  O   GLU A 195      20.991 -19.441  -9.031  1.00  0.73           O  
ATOM   2949  CB  GLU A 195      23.909 -18.443  -8.163  1.00  0.73           C  
ATOM   2950  CG  GLU A 195      24.640 -17.592  -7.149  1.00  0.73           C  
ATOM   2951  CD  GLU A 195      25.679 -16.656  -7.803  1.00  0.73           C  
ATOM   2952  OE1 GLU A 195      26.097 -16.908  -8.935  1.00  0.73           O  
ATOM   2953  OE2 GLU A 195      26.037 -15.682  -7.172  1.00  0.73           O  
ATOM   2954  H   GLU A 195      24.635 -20.590  -6.960  1.00  0.73           H  
ATOM   2955  HA  GLU A 195      22.277 -18.977  -6.904  1.00  0.73           H  
ATOM   2956 1HB  GLU A 195      24.663 -18.967  -8.734  1.00  0.73           H  
ATOM   2957 2HB  GLU A 195      23.385 -17.771  -8.839  1.00  0.73           H  
ATOM   2958 1HG  GLU A 195      23.916 -16.994  -6.598  1.00  0.73           H  
ATOM   2959 2HG  GLU A 195      25.143 -18.253  -6.442  1.00  0.73           H  
ATOM   2960  N   ALA A 196      22.527 -21.029  -9.461  1.00  0.72           N  
ATOM   2961  CA  ALA A 196      21.726 -21.550 -10.564  1.00  0.72           C  
ATOM   2962  C   ALA A 196      20.432 -22.110 -10.003  1.00  0.72           C  
ATOM   2963  O   ALA A 196      19.357 -21.947 -10.578  1.00  0.72           O  
ATOM   2964  CB  ALA A 196      22.483 -22.611 -11.330  1.00  0.72           C  
ATOM   2965  H   ALA A 196      23.398 -21.490  -9.186  1.00  0.72           H  
ATOM   2966  HA  ALA A 196      21.481 -20.728 -11.239  1.00  0.72           H  
ATOM   2967 1HB  ALA A 196      21.870 -22.979 -12.150  1.00  0.72           H  
ATOM   2968 2HB  ALA A 196      23.399 -22.174 -11.731  1.00  0.72           H  
ATOM   2969 3HB  ALA A 196      22.735 -23.438 -10.663  1.00  0.72           H  
ATOM   2970  N   GLY A 197      20.553 -22.768  -8.853  1.00  0.71           N  
ATOM   2971  CA  GLY A 197      19.436 -23.397  -8.171  1.00  0.71           C  
ATOM   2972  C   GLY A 197      18.413 -22.357  -7.763  1.00  0.71           C  
ATOM   2973  O   GLY A 197      17.231 -22.463  -8.105  1.00  0.71           O  
ATOM   2974  H   GLY A 197      21.471 -22.832  -8.434  1.00  0.71           H  
ATOM   2975 1HA  GLY A 197      18.977 -24.135  -8.826  1.00  0.71           H  
ATOM   2976 2HA  GLY A 197      19.802 -23.924  -7.295  1.00  0.71           H  
ATOM   2977  N   LEU A 198      18.889 -21.296  -7.109  1.00  0.69           N  
ATOM   2978  CA  LEU A 198      18.008 -20.240  -6.631  1.00  0.69           C  
ATOM   2979  C   LEU A 198      17.211 -19.648  -7.761  1.00  0.69           C  
ATOM   2980  O   LEU A 198      15.992 -19.477  -7.657  1.00  0.69           O  
ATOM   2981  CB  LEU A 198      18.860 -19.103  -6.038  1.00  0.69           C  
ATOM   2982  CG  LEU A 198      19.510 -19.365  -4.715  1.00  0.69           C  
ATOM   2983  CD1 LEU A 198      20.534 -18.305  -4.361  1.00  0.69           C  
ATOM   2984  CD2 LEU A 198      18.476 -19.309  -3.759  1.00  0.69           C  
ATOM   2985  H   LEU A 198      19.885 -21.261  -6.891  1.00  0.69           H  
ATOM   2986  HA  LEU A 198      17.329 -20.651  -5.885  1.00  0.69           H  
ATOM   2987 1HB  LEU A 198      19.648 -18.860  -6.748  1.00  0.69           H  
ATOM   2988 2HB  LEU A 198      18.225 -18.228  -5.924  1.00  0.69           H  
ATOM   2989  HG  LEU A 198      19.986 -20.348  -4.716  1.00  0.69           H  
ATOM   2990 1HD1 LEU A 198      20.947 -18.516  -3.371  1.00  0.69           H  
ATOM   2991 2HD1 LEU A 198      21.328 -18.304  -5.078  1.00  0.69           H  
ATOM   2992 3HD1 LEU A 198      20.057 -17.335  -4.355  1.00  0.69           H  
ATOM   2993 1HD2 LEU A 198      18.887 -19.498  -2.800  1.00  0.69           H  
ATOM   2994 2HD2 LEU A 198      18.022 -18.325  -3.781  1.00  0.69           H  
ATOM   2995 3HD2 LEU A 198      17.740 -20.046  -4.011  1.00  0.69           H  
ATOM   2996  N   GLN A 199      17.886 -19.381  -8.863  1.00  0.68           N  
ATOM   2997  CA  GLN A 199      17.233 -18.778  -9.992  1.00  0.68           C  
ATOM   2998  C   GLN A 199      16.242 -19.700 -10.702  1.00  0.68           C  
ATOM   2999  O   GLN A 199      15.173 -19.245 -11.114  1.00  0.68           O  
ATOM   3000  CB  GLN A 199      18.299 -18.249 -10.905  1.00  0.68           C  
ATOM   3001  CG  GLN A 199      19.023 -17.080 -10.345  1.00  0.68           C  
ATOM   3002  CD  GLN A 199      20.137 -16.714 -11.213  1.00  0.68           C  
ATOM   3003  OE1 GLN A 199      20.092 -15.802 -12.047  1.00  0.68           O  
ATOM   3004  NE2 GLN A 199      21.184 -17.480 -11.054  1.00  0.68           N  
ATOM   3005  H   GLN A 199      18.893 -19.562  -8.906  1.00  0.68           H  
ATOM   3006  HA  GLN A 199      16.674 -17.933  -9.610  1.00  0.68           H  
ATOM   3007 1HB  GLN A 199      19.037 -19.039 -11.087  1.00  0.68           H  
ATOM   3008 2HB  GLN A 199      17.887 -17.969 -11.830  1.00  0.68           H  
ATOM   3009 1HG  GLN A 199      18.344 -16.235 -10.265  1.00  0.68           H  
ATOM   3010 2HG  GLN A 199      19.420 -17.345  -9.364  1.00  0.68           H  
ATOM   3011 1HE2 GLN A 199      22.006 -17.368 -11.622  1.00  0.68           H  
ATOM   3012 2HE2 GLN A 199      21.141 -18.236 -10.364  1.00  0.68           H  
ATOM   3013  N   VAL A 200      16.550 -20.998 -10.814  1.00  0.67           N  
ATOM   3014  CA  VAL A 200      15.597 -21.918 -11.429  1.00  0.67           C  
ATOM   3015  C   VAL A 200      14.346 -22.028 -10.603  1.00  0.67           C  
ATOM   3016  O   VAL A 200      13.237 -22.010 -11.138  1.00  0.67           O  
ATOM   3017  CB  VAL A 200      16.170 -23.331 -11.598  1.00  0.67           C  
ATOM   3018  CG1 VAL A 200      15.057 -24.297 -12.015  1.00  0.67           C  
ATOM   3019  CG2 VAL A 200      17.218 -23.345 -12.676  1.00  0.67           C  
ATOM   3020  H   VAL A 200      17.453 -21.349 -10.487  1.00  0.67           H  
ATOM   3021  HA  VAL A 200      15.324 -21.534 -12.405  1.00  0.67           H  
ATOM   3022  HB  VAL A 200      16.601 -23.656 -10.646  1.00  0.67           H  
ATOM   3023 1HG1 VAL A 200      15.470 -25.300 -12.132  1.00  0.67           H  
ATOM   3024 2HG1 VAL A 200      14.282 -24.312 -11.247  1.00  0.67           H  
ATOM   3025 3HG1 VAL A 200      14.630 -23.967 -12.959  1.00  0.67           H  
ATOM   3026 1HG2 VAL A 200      17.592 -24.348 -12.748  1.00  0.67           H  
ATOM   3027 2HG2 VAL A 200      16.783 -23.055 -13.619  1.00  0.67           H  
ATOM   3028 3HG2 VAL A 200      18.025 -22.672 -12.430  1.00  0.67           H  
ATOM   3029  N   TRP A 201      14.504 -22.148  -9.294  1.00  0.67           N  
ATOM   3030  CA  TRP A 201      13.337 -22.292  -8.454  1.00  0.67           C  
ATOM   3031  C   TRP A 201      12.474 -21.053  -8.453  1.00  0.67           C  
ATOM   3032  O   TRP A 201      11.243 -21.159  -8.487  1.00  0.67           O  
ATOM   3033  CB  TRP A 201      13.737 -22.631  -7.055  1.00  0.67           C  
ATOM   3034  CG  TRP A 201      14.147 -24.002  -6.915  1.00  0.67           C  
ATOM   3035  CD1 TRP A 201      15.369 -24.464  -6.669  1.00  0.67           C  
ATOM   3036  CD2 TRP A 201      13.304 -25.140  -6.998  1.00  0.67           C  
ATOM   3037  NE1 TRP A 201      15.351 -25.819  -6.588  1.00  0.67           N  
ATOM   3038  CE2 TRP A 201      14.097 -26.243  -6.766  1.00  0.67           C  
ATOM   3039  CE3 TRP A 201      11.957 -25.313  -7.237  1.00  0.67           C  
ATOM   3040  CZ2 TRP A 201      13.595 -27.487  -6.738  1.00  0.67           C  
ATOM   3041  CZ3 TRP A 201      11.451 -26.593  -7.212  1.00  0.67           C  
ATOM   3042  CH2 TRP A 201      12.267 -27.643  -6.957  1.00  0.67           C  
ATOM   3043  H   TRP A 201      15.442 -22.153  -8.885  1.00  0.67           H  
ATOM   3044  HA  TRP A 201      12.745 -23.118  -8.842  1.00  0.67           H  
ATOM   3045 1HB  TRP A 201      14.536 -21.964  -6.710  1.00  0.67           H  
ATOM   3046 2HB  TRP A 201      12.880 -22.483  -6.452  1.00  0.67           H  
ATOM   3047  HD1 TRP A 201      16.241 -23.852  -6.547  1.00  0.67           H  
ATOM   3048  HE1 TRP A 201      16.150 -26.412  -6.409  1.00  0.67           H  
ATOM   3049  HE3 TRP A 201      11.310 -24.456  -7.426  1.00  0.67           H  
ATOM   3050  HZ2 TRP A 201      14.204 -28.327  -6.539  1.00  0.67           H  
ATOM   3051  HZ3 TRP A 201      10.383 -26.743  -7.387  1.00  0.67           H  
ATOM   3052  HH2 TRP A 201      11.866 -28.626  -6.928  1.00  0.67           H  
ATOM   3053  N   VAL A 202      13.088 -19.874  -8.452  1.00  0.66           N  
ATOM   3054  CA  VAL A 202      12.283 -18.676  -8.521  1.00  0.66           C  
ATOM   3055  C   VAL A 202      11.599 -18.633  -9.881  1.00  0.66           C  
ATOM   3056  O   VAL A 202      10.422 -18.291  -9.968  1.00  0.66           O  
ATOM   3057  CB  VAL A 202      13.093 -17.420  -8.226  1.00  0.66           C  
ATOM   3058  CG1 VAL A 202      12.234 -16.177  -8.505  1.00  0.66           C  
ATOM   3059  CG2 VAL A 202      13.490 -17.440  -6.756  1.00  0.66           C  
ATOM   3060  H   VAL A 202      14.107 -19.805  -8.389  1.00  0.66           H  
ATOM   3061  HA  VAL A 202      11.513 -18.737  -7.753  1.00  0.66           H  
ATOM   3062  HB  VAL A 202      13.980 -17.398  -8.856  1.00  0.66           H  
ATOM   3063 1HG1 VAL A 202      12.794 -15.272  -8.278  1.00  0.66           H  
ATOM   3064 2HG1 VAL A 202      11.946 -16.173  -9.552  1.00  0.66           H  
ATOM   3065 3HG1 VAL A 202      11.342 -16.209  -7.882  1.00  0.66           H  
ATOM   3066 1HG2 VAL A 202      14.056 -16.563  -6.536  1.00  0.66           H  
ATOM   3067 2HG2 VAL A 202      12.594 -17.463  -6.135  1.00  0.66           H  
ATOM   3068 3HG2 VAL A 202      14.094 -18.322  -6.550  1.00  0.66           H  
ATOM   3069  N   ALA A 203      12.315 -18.992 -10.953  1.00  0.66           N  
ATOM   3070  CA  ALA A 203      11.700 -19.024 -12.270  1.00  0.66           C  
ATOM   3071  C   ALA A 203      10.500 -19.988 -12.284  1.00  0.66           C  
ATOM   3072  O   ALA A 203       9.475 -19.676 -12.892  1.00  0.66           O  
ATOM   3073  CB  ALA A 203      12.718 -19.435 -13.322  1.00  0.66           C  
ATOM   3074  H   ALA A 203      13.300 -19.240 -10.861  1.00  0.66           H  
ATOM   3075  HA  ALA A 203      11.339 -18.023 -12.499  1.00  0.66           H  
ATOM   3076 1HB  ALA A 203      12.263 -19.432 -14.302  1.00  0.66           H  
ATOM   3077 2HB  ALA A 203      13.547 -18.740 -13.307  1.00  0.66           H  
ATOM   3078 3HB  ALA A 203      13.084 -20.430 -13.102  1.00  0.66           H  
ATOM   3079  N   ARG A 204      10.600 -21.142 -11.587  1.00  0.66           N  
ATOM   3080  CA  ARG A 204       9.472 -22.081 -11.516  1.00  0.66           C  
ATOM   3081  C   ARG A 204       8.304 -21.472 -10.734  1.00  0.66           C  
ATOM   3082  O   ARG A 204       7.140 -21.624 -11.120  1.00  0.66           O  
ATOM   3083  CB  ARG A 204       9.874 -23.421 -10.879  1.00  0.66           C  
ATOM   3084  CG  ARG A 204      10.773 -24.323 -11.745  1.00  0.66           C  
ATOM   3085  CD  ARG A 204      11.166 -25.590 -11.051  1.00  0.66           C  
ATOM   3086  NE  ARG A 204      11.960 -26.469 -11.917  1.00  0.66           N  
ATOM   3087  CZ  ARG A 204      12.500 -27.651 -11.534  1.00  0.66           C  
ATOM   3088  NH1 ARG A 204      12.333 -28.109 -10.336  1.00  0.66           N  
ATOM   3089  NH2 ARG A 204      13.213 -28.383 -12.355  1.00  0.66           N  
ATOM   3090  H   ARG A 204      11.479 -21.375 -11.128  1.00  0.66           H  
ATOM   3091  HA  ARG A 204       9.141 -22.287 -12.533  1.00  0.66           H  
ATOM   3092 1HB  ARG A 204      10.410 -23.227  -9.953  1.00  0.66           H  
ATOM   3093 2HB  ARG A 204       8.980 -23.987 -10.626  1.00  0.66           H  
ATOM   3094 1HG  ARG A 204      10.261 -24.574 -12.676  1.00  0.66           H  
ATOM   3095 2HG  ARG A 204      11.683 -23.784 -11.966  1.00  0.66           H  
ATOM   3096 1HD  ARG A 204      11.776 -25.336 -10.187  1.00  0.66           H  
ATOM   3097 2HD  ARG A 204      10.284 -26.130 -10.722  1.00  0.66           H  
ATOM   3098  HE  ARG A 204      12.123 -26.165 -12.867  1.00  0.66           H  
ATOM   3099 1HH1 ARG A 204      11.780 -27.599  -9.663  1.00  0.66           H  
ATOM   3100 2HH1 ARG A 204      12.789 -29.006 -10.099  1.00  0.66           H  
ATOM   3101 1HH2 ARG A 204      13.373 -28.087 -13.304  1.00  0.66           H  
ATOM   3102 2HH2 ARG A 204      13.595 -29.278 -11.994  1.00  0.66           H  
ATOM   3103  N   TYR A 205       8.613 -20.745  -9.654  1.00  0.67           N  
ATOM   3104  CA  TYR A 205       7.591 -20.054  -8.869  1.00  0.67           C  
ATOM   3105  C   TYR A 205       6.847 -19.079  -9.787  1.00  0.67           C  
ATOM   3106  O   TYR A 205       5.609 -19.061  -9.831  1.00  0.67           O  
ATOM   3107  CB  TYR A 205       8.203 -19.314  -7.673  1.00  0.67           C  
ATOM   3108  CG  TYR A 205       7.205 -18.557  -6.866  1.00  0.67           C  
ATOM   3109  CD1 TYR A 205       6.453 -19.219  -5.911  1.00  0.67           C  
ATOM   3110  CD2 TYR A 205       7.010 -17.199  -7.102  1.00  0.67           C  
ATOM   3111  CE1 TYR A 205       5.510 -18.534  -5.193  1.00  0.67           C  
ATOM   3112  CE2 TYR A 205       6.061 -16.515  -6.386  1.00  0.67           C  
ATOM   3113  CZ  TYR A 205       5.312 -17.180  -5.437  1.00  0.67           C  
ATOM   3114  OH  TYR A 205       4.329 -16.523  -4.752  1.00  0.67           O  
ATOM   3115  H   TYR A 205       9.589 -20.679  -9.362  1.00  0.67           H  
ATOM   3116  HA  TYR A 205       6.873 -20.786  -8.501  1.00  0.67           H  
ATOM   3117 1HB  TYR A 205       8.709 -20.028  -7.020  1.00  0.67           H  
ATOM   3118 2HB  TYR A 205       8.949 -18.610  -8.018  1.00  0.67           H  
ATOM   3119  HD1 TYR A 205       6.606 -20.283  -5.736  1.00  0.67           H  
ATOM   3120  HD2 TYR A 205       7.602 -16.687  -7.863  1.00  0.67           H  
ATOM   3121  HE1 TYR A 205       4.909 -19.056  -4.446  1.00  0.67           H  
ATOM   3122  HE2 TYR A 205       5.891 -15.454  -6.577  1.00  0.67           H  
ATOM   3123  HH  TYR A 205       4.347 -15.584  -4.990  1.00  0.67           H  
ATOM   3124  N   ILE A 206       7.618 -18.283 -10.540  1.00  0.67           N  
ATOM   3125  CA  ILE A 206       7.064 -17.298 -11.459  1.00  0.67           C  
ATOM   3126  C   ILE A 206       6.204 -17.959 -12.527  1.00  0.67           C  
ATOM   3127  O   ILE A 206       5.088 -17.508 -12.797  1.00  0.67           O  
ATOM   3128  CB  ILE A 206       8.195 -16.477 -12.135  1.00  0.67           C  
ATOM   3129  CG1 ILE A 206       8.881 -15.544 -11.100  1.00  0.67           C  
ATOM   3130  CG2 ILE A 206       7.703 -15.682 -13.355  1.00  0.67           C  
ATOM   3131  CD1 ILE A 206      10.164 -14.913 -11.613  1.00  0.67           C  
ATOM   3132  H   ILE A 206       8.631 -18.359 -10.446  1.00  0.67           H  
ATOM   3133  HA  ILE A 206       6.447 -16.629 -10.880  1.00  0.67           H  
ATOM   3134  HB  ILE A 206       8.953 -17.174 -12.476  1.00  0.67           H  
ATOM   3135 1HG1 ILE A 206       8.194 -14.745 -10.834  1.00  0.67           H  
ATOM   3136 2HG1 ILE A 206       9.111 -16.120 -10.203  1.00  0.67           H  
ATOM   3137 1HG2 ILE A 206       8.555 -15.172 -13.803  1.00  0.67           H  
ATOM   3138 2HG2 ILE A 206       7.271 -16.357 -14.081  1.00  0.67           H  
ATOM   3139 3HG2 ILE A 206       6.968 -14.954 -13.064  1.00  0.67           H  
ATOM   3140 1HD1 ILE A 206      10.589 -14.273 -10.842  1.00  0.67           H  
ATOM   3141 2HD1 ILE A 206      10.880 -15.694 -11.868  1.00  0.67           H  
ATOM   3142 3HD1 ILE A 206       9.942 -14.318 -12.496  1.00  0.67           H  
ATOM   3143  N   LEU A 207       6.692 -19.053 -13.098  1.00  0.68           N  
ATOM   3144  CA  LEU A 207       5.952 -19.782 -14.115  1.00  0.68           C  
ATOM   3145  C   LEU A 207       4.616 -20.240 -13.596  1.00  0.68           C  
ATOM   3146  O   LEU A 207       3.588 -20.030 -14.249  1.00  0.68           O  
ATOM   3147  CB  LEU A 207       6.768 -20.977 -14.578  1.00  0.68           C  
ATOM   3148  CG  LEU A 207       6.134 -21.860 -15.541  1.00  0.68           C  
ATOM   3149  CD1 LEU A 207       5.764 -21.087 -16.797  1.00  0.68           C  
ATOM   3150  CD2 LEU A 207       7.131 -22.952 -15.833  1.00  0.68           C  
ATOM   3151  H   LEU A 207       7.623 -19.377 -12.840  1.00  0.68           H  
ATOM   3152  HA  LEU A 207       5.779 -19.122 -14.960  1.00  0.68           H  
ATOM   3153 1HB  LEU A 207       7.703 -20.645 -14.990  1.00  0.68           H  
ATOM   3154 2HB  LEU A 207       6.994 -21.579 -13.705  1.00  0.68           H  
ATOM   3155  HG  LEU A 207       5.226 -22.279 -15.119  1.00  0.68           H  
ATOM   3156 1HD1 LEU A 207       5.298 -21.755 -17.500  1.00  0.68           H  
ATOM   3157 2HD1 LEU A 207       5.063 -20.291 -16.540  1.00  0.68           H  
ATOM   3158 3HD1 LEU A 207       6.663 -20.652 -17.239  1.00  0.68           H  
ATOM   3159 1HD2 LEU A 207       6.713 -23.624 -16.525  1.00  0.68           H  
ATOM   3160 2HD2 LEU A 207       8.037 -22.512 -16.252  1.00  0.68           H  
ATOM   3161 3HD2 LEU A 207       7.375 -23.481 -14.912  1.00  0.68           H  
ATOM   3162  N   LEU A 208       4.610 -20.842 -12.414  1.00  0.70           N  
ATOM   3163  CA  LEU A 208       3.367 -21.280 -11.826  1.00  0.70           C  
ATOM   3164  C   LEU A 208       2.414 -20.123 -11.638  1.00  0.70           C  
ATOM   3165  O   LEU A 208       1.265 -20.201 -12.062  1.00  0.70           O  
ATOM   3166  CB  LEU A 208       3.600 -21.965 -10.487  1.00  0.70           C  
ATOM   3167  CG  LEU A 208       2.319 -22.340  -9.740  1.00  0.70           C  
ATOM   3168  CD1 LEU A 208       1.514 -23.317 -10.571  1.00  0.70           C  
ATOM   3169  CD2 LEU A 208       2.678 -22.923  -8.393  1.00  0.70           C  
ATOM   3170  H   LEU A 208       5.489 -20.999 -11.916  1.00  0.70           H  
ATOM   3171  HA  LEU A 208       2.897 -21.986 -12.502  1.00  0.70           H  
ATOM   3172 1HB  LEU A 208       4.181 -22.869 -10.653  1.00  0.70           H  
ATOM   3173 2HB  LEU A 208       4.183 -21.294  -9.851  1.00  0.70           H  
ATOM   3174  HG  LEU A 208       1.708 -21.443  -9.590  1.00  0.70           H  
ATOM   3175 1HD1 LEU A 208       0.594 -23.564 -10.036  1.00  0.70           H  
ATOM   3176 2HD1 LEU A 208       1.263 -22.856 -11.527  1.00  0.70           H  
ATOM   3177 3HD1 LEU A 208       2.094 -24.222 -10.741  1.00  0.70           H  
ATOM   3178 1HD2 LEU A 208       1.761 -23.177  -7.857  1.00  0.70           H  
ATOM   3179 2HD2 LEU A 208       3.282 -23.818  -8.532  1.00  0.70           H  
ATOM   3180 3HD2 LEU A 208       3.244 -22.186  -7.821  1.00  0.70           H  
ATOM   3181  N   ARG A 209       2.877 -19.029 -11.034  1.00  0.71           N  
ATOM   3182  CA  ARG A 209       1.953 -17.932 -10.795  1.00  0.71           C  
ATOM   3183  C   ARG A 209       1.403 -17.344 -12.097  1.00  0.71           C  
ATOM   3184  O   ARG A 209       0.213 -17.031 -12.177  1.00  0.71           O  
ATOM   3185  CB  ARG A 209       2.624 -16.837  -9.987  1.00  0.71           C  
ATOM   3186  CG  ARG A 209       2.949 -17.167  -8.547  1.00  0.71           C  
ATOM   3187  CD  ARG A 209       1.728 -17.519  -7.770  1.00  0.71           C  
ATOM   3188  NE  ARG A 209       2.019 -17.647  -6.355  1.00  0.71           N  
ATOM   3189  CZ  ARG A 209       1.299 -18.313  -5.448  1.00  0.71           C  
ATOM   3190  NH1 ARG A 209       0.197 -18.982  -5.761  1.00  0.71           N  
ATOM   3191  NH2 ARG A 209       1.753 -18.271  -4.215  1.00  0.71           N  
ATOM   3192  H   ARG A 209       3.846 -18.978 -10.716  1.00  0.71           H  
ATOM   3193  HA  ARG A 209       1.116 -18.320 -10.212  1.00  0.71           H  
ATOM   3194 1HB  ARG A 209       3.574 -16.657 -10.452  1.00  0.71           H  
ATOM   3195 2HB  ARG A 209       2.043 -15.918 -10.025  1.00  0.71           H  
ATOM   3196 1HG  ARG A 209       3.630 -18.018  -8.517  1.00  0.71           H  
ATOM   3197 2HG  ARG A 209       3.426 -16.306  -8.078  1.00  0.71           H  
ATOM   3198 1HD  ARG A 209       0.973 -16.745  -7.898  1.00  0.71           H  
ATOM   3199 2HD  ARG A 209       1.333 -18.474  -8.127  1.00  0.71           H  
ATOM   3200  HE  ARG A 209       2.831 -17.165  -5.984  1.00  0.71           H  
ATOM   3201 1HH1 ARG A 209      -0.152 -19.019  -6.736  1.00  0.71           H  
ATOM   3202 2HH1 ARG A 209      -0.315 -19.474  -5.046  1.00  0.71           H  
ATOM   3203 1HH2 ARG A 209       2.619 -17.739  -4.055  1.00  0.71           H  
ATOM   3204 2HH2 ARG A 209       1.276 -18.750  -3.467  1.00  0.71           H  
ATOM   3205  N   LEU A 210       2.227 -17.240 -13.137  1.00  0.72           N  
ATOM   3206  CA  LEU A 210       1.718 -16.727 -14.403  1.00  0.72           C  
ATOM   3207  C   LEU A 210       0.702 -17.665 -15.010  1.00  0.72           C  
ATOM   3208  O   LEU A 210      -0.329 -17.238 -15.545  1.00  0.72           O  
ATOM   3209  CB  LEU A 210       2.854 -16.559 -15.384  1.00  0.72           C  
ATOM   3210  CG  LEU A 210       3.779 -15.465 -15.075  1.00  0.72           C  
ATOM   3211  CD1 LEU A 210       4.908 -15.578 -15.917  1.00  0.72           C  
ATOM   3212  CD2 LEU A 210       3.085 -14.146 -15.323  1.00  0.72           C  
ATOM   3213  H   LEU A 210       3.211 -17.498 -13.046  1.00  0.72           H  
ATOM   3214  HA  LEU A 210       1.245 -15.762 -14.222  1.00  0.72           H  
ATOM   3215 1HB  LEU A 210       3.431 -17.488 -15.411  1.00  0.72           H  
ATOM   3216 2HB  LEU A 210       2.439 -16.380 -16.373  1.00  0.72           H  
ATOM   3217  HG  LEU A 210       4.109 -15.537 -14.052  1.00  0.72           H  
ATOM   3218 1HD1 LEU A 210       5.581 -14.758 -15.688  1.00  0.72           H  
ATOM   3219 2HD1 LEU A 210       5.399 -16.534 -15.734  1.00  0.72           H  
ATOM   3220 3HD1 LEU A 210       4.585 -15.523 -16.950  1.00  0.72           H  
ATOM   3221 1HD2 LEU A 210       3.771 -13.325 -15.111  1.00  0.72           H  
ATOM   3222 2HD2 LEU A 210       2.771 -14.098 -16.360  1.00  0.72           H  
ATOM   3223 3HD2 LEU A 210       2.208 -14.065 -14.683  1.00  0.72           H  
ATOM   3224  N   ALA A 211       0.989 -18.959 -14.929  1.00  0.73           N  
ATOM   3225  CA  ALA A 211       0.084 -19.931 -15.483  1.00  0.73           C  
ATOM   3226  C   ALA A 211      -1.255 -19.827 -14.754  1.00  0.73           C  
ATOM   3227  O   ALA A 211      -2.311 -19.766 -15.395  1.00  0.73           O  
ATOM   3228  CB  ALA A 211       0.706 -21.313 -15.375  1.00  0.73           C  
ATOM   3229  H   ALA A 211       1.854 -19.275 -14.489  1.00  0.73           H  
ATOM   3230  HA  ALA A 211      -0.079 -19.695 -16.533  1.00  0.73           H  
ATOM   3231 1HB  ALA A 211       0.058 -22.053 -15.811  1.00  0.73           H  
ATOM   3232 2HB  ALA A 211       1.658 -21.320 -15.907  1.00  0.73           H  
ATOM   3233 3HB  ALA A 211       0.878 -21.552 -14.326  1.00  0.73           H  
ATOM   3234  N   GLU A 212      -1.209 -19.659 -13.416  1.00  0.73           N  
ATOM   3235  CA  GLU A 212      -2.436 -19.531 -12.636  1.00  0.73           C  
ATOM   3236  C   GLU A 212      -3.223 -18.293 -13.057  1.00  0.73           C  
ATOM   3237  O   GLU A 212      -4.438 -18.365 -13.241  1.00  0.73           O  
ATOM   3238  CB  GLU A 212      -2.134 -19.457 -11.121  1.00  0.73           C  
ATOM   3239  CG  GLU A 212      -1.652 -20.775 -10.474  1.00  0.73           C  
ATOM   3240  CD  GLU A 212      -1.252 -20.634  -8.994  1.00  0.73           C  
ATOM   3241  OE1 GLU A 212      -1.084 -19.523  -8.518  1.00  0.73           O  
ATOM   3242  OE2 GLU A 212      -1.143 -21.648  -8.341  1.00  0.73           O  
ATOM   3243  H   GLU A 212      -0.309 -19.689 -12.938  1.00  0.73           H  
ATOM   3244  HA  GLU A 212      -3.051 -20.410 -12.824  1.00  0.73           H  
ATOM   3245 1HB  GLU A 212      -1.363 -18.710 -10.948  1.00  0.73           H  
ATOM   3246 2HB  GLU A 212      -3.026 -19.130 -10.592  1.00  0.73           H  
ATOM   3247 1HG  GLU A 212      -2.451 -21.509 -10.552  1.00  0.73           H  
ATOM   3248 2HG  GLU A 212      -0.807 -21.152 -11.038  1.00  0.73           H  
ATOM   3249  N   GLN A 213      -2.529 -17.177 -13.315  1.00  0.73           N  
ATOM   3250  CA  GLN A 213      -3.204 -15.947 -13.737  1.00  0.73           C  
ATOM   3251  C   GLN A 213      -3.913 -16.149 -15.071  1.00  0.73           C  
ATOM   3252  O   GLN A 213      -4.986 -15.591 -15.311  1.00  0.73           O  
ATOM   3253  CB  GLN A 213      -2.220 -14.769 -13.845  1.00  0.73           C  
ATOM   3254  CG  GLN A 213      -1.683 -14.251 -12.505  1.00  0.73           C  
ATOM   3255  CD  GLN A 213      -0.667 -13.112 -12.664  1.00  0.73           C  
ATOM   3256  OE1 GLN A 213       0.024 -12.989 -13.678  1.00  0.73           O  
ATOM   3257  NE2 GLN A 213      -0.598 -12.248 -11.651  1.00  0.73           N  
ATOM   3258  H   GLN A 213      -1.521 -17.171 -13.151  1.00  0.73           H  
ATOM   3259  HA  GLN A 213      -3.956 -15.697 -12.991  1.00  0.73           H  
ATOM   3260 1HB  GLN A 213      -1.363 -15.076 -14.446  1.00  0.73           H  
ATOM   3261 2HB  GLN A 213      -2.700 -13.941 -14.362  1.00  0.73           H  
ATOM   3262 1HG  GLN A 213      -2.521 -13.879 -11.918  1.00  0.73           H  
ATOM   3263 2HG  GLN A 213      -1.204 -15.067 -11.980  1.00  0.73           H  
ATOM   3264 1HE2 GLN A 213       0.025 -11.462 -11.698  1.00  0.73           H  
ATOM   3265 2HE2 GLN A 213      -1.182 -12.373 -10.848  1.00  0.73           H  
ATOM   3266  N   ALA A 214      -3.315 -16.969 -15.933  1.00  0.72           N  
ATOM   3267  CA  ALA A 214      -3.859 -17.277 -17.248  1.00  0.72           C  
ATOM   3268  C   ALA A 214      -4.961 -18.345 -17.210  1.00  0.72           C  
ATOM   3269  O   ALA A 214      -5.561 -18.641 -18.245  1.00  0.72           O  
ATOM   3270  CB  ALA A 214      -2.744 -17.761 -18.159  1.00  0.72           C  
ATOM   3271  H   ALA A 214      -2.411 -17.373 -15.674  1.00  0.72           H  
ATOM   3272  HA  ALA A 214      -4.288 -16.362 -17.653  1.00  0.72           H  
ATOM   3273 1HB  ALA A 214      -3.141 -17.959 -19.151  1.00  0.72           H  
ATOM   3274 2HB  ALA A 214      -1.967 -17.000 -18.219  1.00  0.72           H  
ATOM   3275 3HB  ALA A 214      -2.321 -18.674 -17.745  1.00  0.72           H  
ATOM   3276  N   GLY A 215      -5.199 -18.962 -16.046  1.00  0.71           N  
ATOM   3277  CA  GLY A 215      -6.175 -20.043 -15.930  1.00  0.71           C  
ATOM   3278  C   GLY A 215      -5.629 -21.385 -16.436  1.00  0.71           C  
ATOM   3279  O   GLY A 215      -6.400 -22.303 -16.712  1.00  0.71           O  
ATOM   3280  H   GLY A 215      -4.715 -18.671 -15.199  1.00  0.71           H  
ATOM   3281 1HA  GLY A 215      -6.465 -20.140 -14.883  1.00  0.71           H  
ATOM   3282 2HA  GLY A 215      -7.071 -19.779 -16.487  1.00  0.71           H  
ATOM   3283  N   ILE A 216      -4.310 -21.464 -16.593  1.00  0.70           N  
ATOM   3284  CA  ILE A 216      -3.580 -22.614 -17.127  1.00  0.70           C  
ATOM   3285  C   ILE A 216      -2.729 -23.305 -16.063  1.00  0.70           C  
ATOM   3286  O   ILE A 216      -2.156 -22.654 -15.197  1.00  0.70           O  
ATOM   3287  CB  ILE A 216      -2.730 -22.157 -18.326  1.00  0.70           C  
ATOM   3288  CG1 ILE A 216      -3.649 -21.549 -19.387  1.00  0.70           C  
ATOM   3289  CG2 ILE A 216      -1.916 -23.238 -18.917  1.00  0.70           C  
ATOM   3290  CD1 ILE A 216      -4.687 -22.521 -19.900  1.00  0.70           C  
ATOM   3291  H   ILE A 216      -3.746 -20.666 -16.299  1.00  0.70           H  
ATOM   3292  HA  ILE A 216      -4.302 -23.341 -17.492  1.00  0.70           H  
ATOM   3293  HB  ILE A 216      -2.063 -21.364 -17.984  1.00  0.70           H  
ATOM   3294 1HG1 ILE A 216      -4.157 -20.686 -18.970  1.00  0.70           H  
ATOM   3295 2HG1 ILE A 216      -3.048 -21.221 -20.229  1.00  0.70           H  
ATOM   3296 1HG2 ILE A 216      -1.363 -22.810 -19.733  1.00  0.70           H  
ATOM   3297 2HG2 ILE A 216      -1.231 -23.646 -18.180  1.00  0.70           H  
ATOM   3298 3HG2 ILE A 216      -2.563 -24.024 -19.285  1.00  0.70           H  
ATOM   3299 1HD1 ILE A 216      -5.304 -22.036 -20.653  1.00  0.70           H  
ATOM   3300 2HD1 ILE A 216      -4.193 -23.382 -20.335  1.00  0.70           H  
ATOM   3301 3HD1 ILE A 216      -5.318 -22.853 -19.077  1.00  0.70           H  
ATOM   3302  N   GLU A 217      -2.726 -24.625 -16.048  1.00  0.70           N  
ATOM   3303  CA  GLU A 217      -1.910 -25.338 -15.074  1.00  0.70           C  
ATOM   3304  C   GLU A 217      -0.549 -25.634 -15.674  1.00  0.70           C  
ATOM   3305  O   GLU A 217      -0.437 -25.805 -16.886  1.00  0.70           O  
ATOM   3306  CB  GLU A 217      -2.616 -26.622 -14.629  1.00  0.70           C  
ATOM   3307  CG  GLU A 217      -3.912 -26.339 -13.871  1.00  0.70           C  
ATOM   3308  CD  GLU A 217      -4.670 -27.569 -13.402  1.00  0.70           C  
ATOM   3309  OE1 GLU A 217      -4.770 -28.529 -14.129  1.00  0.70           O  
ATOM   3310  OE2 GLU A 217      -5.163 -27.543 -12.301  1.00  0.70           O  
ATOM   3311  H   GLU A 217      -3.229 -25.139 -16.772  1.00  0.70           H  
ATOM   3312  HA  GLU A 217      -1.767 -24.702 -14.200  1.00  0.70           H  
ATOM   3313 1HB  GLU A 217      -2.859 -27.228 -15.506  1.00  0.70           H  
ATOM   3314 2HB  GLU A 217      -1.953 -27.206 -13.991  1.00  0.70           H  
ATOM   3315 1HG  GLU A 217      -3.671 -25.728 -13.002  1.00  0.70           H  
ATOM   3316 2HG  GLU A 217      -4.554 -25.746 -14.521  1.00  0.70           H  
ATOM   3317  N   VAL A 218       0.491 -25.701 -14.849  1.00  0.71           N  
ATOM   3318  CA  VAL A 218       1.792 -26.074 -15.391  1.00  0.71           C  
ATOM   3319  C   VAL A 218       2.305 -27.308 -14.695  1.00  0.71           C  
ATOM   3320  O   VAL A 218       2.225 -27.426 -13.470  1.00  0.71           O  
ATOM   3321  CB  VAL A 218       2.835 -24.931 -15.273  1.00  0.71           C  
ATOM   3322  CG1 VAL A 218       3.042 -24.531 -13.842  1.00  0.71           C  
ATOM   3323  CG2 VAL A 218       4.138 -25.367 -15.899  1.00  0.71           C  
ATOM   3324  H   VAL A 218       0.375 -25.528 -13.861  1.00  0.71           H  
ATOM   3325  HA  VAL A 218       1.677 -26.302 -16.444  1.00  0.71           H  
ATOM   3326  HB  VAL A 218       2.457 -24.060 -15.804  1.00  0.71           H  
ATOM   3327 1HG1 VAL A 218       3.766 -23.720 -13.795  1.00  0.71           H  
ATOM   3328 2HG1 VAL A 218       2.095 -24.204 -13.424  1.00  0.71           H  
ATOM   3329 3HG1 VAL A 218       3.418 -25.382 -13.275  1.00  0.71           H  
ATOM   3330 1HG2 VAL A 218       4.825 -24.565 -15.839  1.00  0.71           H  
ATOM   3331 2HG2 VAL A 218       4.548 -26.224 -15.374  1.00  0.71           H  
ATOM   3332 3HG2 VAL A 218       3.962 -25.626 -16.939  1.00  0.71           H  
ATOM   3333  N   THR A 219       2.844 -28.220 -15.486  1.00  0.73           N  
ATOM   3334  CA  THR A 219       3.396 -29.440 -14.952  1.00  0.73           C  
ATOM   3335  C   THR A 219       4.847 -29.618 -15.322  1.00  0.73           C  
ATOM   3336  O   THR A 219       5.326 -29.131 -16.353  1.00  0.73           O  
ATOM   3337  CB  THR A 219       2.595 -30.652 -15.444  1.00  0.73           C  
ATOM   3338  OG1 THR A 219       2.646 -30.694 -16.865  1.00  0.73           O  
ATOM   3339  CG2 THR A 219       1.166 -30.564 -14.960  1.00  0.73           C  
ATOM   3340  H   THR A 219       2.846 -28.049 -16.491  1.00  0.73           H  
ATOM   3341  HA  THR A 219       3.331 -29.402 -13.865  1.00  0.73           H  
ATOM   3342  HB  THR A 219       3.041 -31.569 -15.057  1.00  0.73           H  
ATOM   3343  HG1 THR A 219       2.311 -29.852 -17.215  1.00  0.73           H  
ATOM   3344 1HG2 THR A 219       0.605 -31.426 -15.316  1.00  0.73           H  
ATOM   3345 2HG2 THR A 219       1.157 -30.547 -13.870  1.00  0.73           H  
ATOM   3346 3HG2 THR A 219       0.713 -29.658 -15.327  1.00  0.73           H  
ATOM   3347  N   LEU A 220       5.530 -30.381 -14.480  1.00  0.76           N  
ATOM   3348  CA  LEU A 220       6.906 -30.789 -14.698  1.00  0.76           C  
ATOM   3349  C   LEU A 220       7.041 -32.321 -14.803  1.00  0.76           C  
ATOM   3350  O   LEU A 220       8.144 -32.860 -14.767  1.00  0.76           O  
ATOM   3351  CB  LEU A 220       7.770 -30.224 -13.571  1.00  0.76           C  
ATOM   3352  CG  LEU A 220       7.865 -28.690 -13.487  1.00  0.76           C  
ATOM   3353  CD1 LEU A 220       8.640 -28.320 -12.239  1.00  0.76           C  
ATOM   3354  CD2 LEU A 220       8.550 -28.136 -14.741  1.00  0.76           C  
ATOM   3355  H   LEU A 220       5.066 -30.713 -13.645  1.00  0.76           H  
ATOM   3356  HA  LEU A 220       7.249 -30.358 -15.639  1.00  0.76           H  
ATOM   3357 1HB  LEU A 220       7.368 -30.574 -12.625  1.00  0.76           H  
ATOM   3358 2HB  LEU A 220       8.757 -30.612 -13.670  1.00  0.76           H  
ATOM   3359  HG  LEU A 220       6.866 -28.265 -13.407  1.00  0.76           H  
ATOM   3360 1HD1 LEU A 220       8.703 -27.240 -12.165  1.00  0.76           H  
ATOM   3361 2HD1 LEU A 220       8.132 -28.717 -11.362  1.00  0.76           H  
ATOM   3362 3HD1 LEU A 220       9.645 -28.744 -12.299  1.00  0.76           H  
ATOM   3363 1HD2 LEU A 220       8.611 -27.050 -14.676  1.00  0.76           H  
ATOM   3364 2HD2 LEU A 220       9.554 -28.546 -14.821  1.00  0.76           H  
ATOM   3365 3HD2 LEU A 220       7.975 -28.415 -15.626  1.00  0.76           H  
ATOM   3366  N   ASP A 221       5.911 -33.023 -14.928  1.00  0.81           N  
ATOM   3367  CA  ASP A 221       5.914 -34.486 -15.027  1.00  0.81           C  
ATOM   3368  C   ASP A 221       6.682 -34.997 -16.227  1.00  0.81           C  
ATOM   3369  O   ASP A 221       6.530 -34.507 -17.335  1.00  0.81           O  
ATOM   3370  CB  ASP A 221       4.489 -35.007 -15.052  1.00  0.81           C  
ATOM   3371  CG  ASP A 221       3.805 -34.939 -13.672  1.00  0.81           C  
ATOM   3372  OD1 ASP A 221       4.479 -34.746 -12.667  1.00  0.81           O  
ATOM   3373  OD2 ASP A 221       2.608 -35.063 -13.643  1.00  0.81           O  
ATOM   3374  H   ASP A 221       5.035 -32.528 -14.969  1.00  0.81           H  
ATOM   3375  HA  ASP A 221       6.395 -34.884 -14.149  1.00  0.81           H  
ATOM   3376 1HB  ASP A 221       3.900 -34.426 -15.768  1.00  0.81           H  
ATOM   3377 2HB  ASP A 221       4.488 -36.042 -15.397  1.00  0.81           H  
ATOM   3378  N   SER A 222       7.442 -36.054 -16.048  1.00  0.89           N  
ATOM   3379  CA  SER A 222       8.214 -36.533 -17.180  1.00  0.89           C  
ATOM   3380  C   SER A 222       7.388 -36.976 -18.388  1.00  0.89           C  
ATOM   3381  O   SER A 222       7.819 -36.787 -19.518  1.00  0.89           O  
ATOM   3382  CB  SER A 222       9.053 -37.690 -16.735  1.00  0.89           C  
ATOM   3383  OG  SER A 222       8.237 -38.760 -16.364  1.00  0.89           O  
ATOM   3384  H   SER A 222       7.537 -36.472 -15.134  1.00  0.89           H  
ATOM   3385  HA  SER A 222       8.869 -35.721 -17.497  1.00  0.89           H  
ATOM   3386 1HB  SER A 222       9.686 -37.986 -17.546  1.00  0.89           H  
ATOM   3387 2HB  SER A 222       9.691 -37.400 -15.903  1.00  0.89           H  
ATOM   3388  HG  SER A 222       8.812 -39.554 -16.353  1.00  0.89           H  
ATOM   3389  N   LYS A 223       6.185 -37.502 -18.175  1.00  0.99           N  
ATOM   3390  CA  LYS A 223       5.350 -37.948 -19.292  1.00  0.99           C  
ATOM   3391  C   LYS A 223       3.898 -37.477 -19.169  1.00  0.99           C  
ATOM   3392  O   LYS A 223       3.022 -38.311 -18.932  1.00  0.99           O  
ATOM   3393  CB  LYS A 223       5.380 -39.478 -19.410  1.00  0.99           C  
ATOM   3394  CG  LYS A 223       6.752 -40.081 -19.716  1.00  0.99           C  
ATOM   3395  CD  LYS A 223       7.210 -39.688 -21.111  1.00  0.99           C  
ATOM   3396  CE  LYS A 223       6.456 -40.459 -22.179  1.00  0.99           C  
ATOM   3397  NZ  LYS A 223       6.822 -41.893 -22.184  1.00  0.99           N  
ATOM   3398  H   LYS A 223       5.875 -37.624 -17.223  1.00  0.99           H  
ATOM   3399  HA  LYS A 223       5.776 -37.559 -20.210  1.00  0.99           H  
ATOM   3400 1HB  LYS A 223       5.024 -39.923 -18.481  1.00  0.99           H  
ATOM   3401 2HB  LYS A 223       4.708 -39.795 -20.205  1.00  0.99           H  
ATOM   3402 1HG  LYS A 223       7.495 -39.762 -18.987  1.00  0.99           H  
ATOM   3403 2HG  LYS A 223       6.686 -41.168 -19.676  1.00  0.99           H  
ATOM   3404 1HD  LYS A 223       7.020 -38.635 -21.262  1.00  0.99           H  
ATOM   3405 2HD  LYS A 223       8.278 -39.866 -21.223  1.00  0.99           H  
ATOM   3406 1HE  LYS A 223       5.387 -40.369 -22.003  1.00  0.99           H  
ATOM   3407 2HE  LYS A 223       6.686 -40.038 -23.153  1.00  0.99           H  
ATOM   3408 1HZ  LYS A 223       6.289 -42.358 -22.925  1.00  0.99           H  
ATOM   3409 2HZ  LYS A 223       7.820 -41.985 -22.366  1.00  0.99           H  
ATOM   3410 3HZ  LYS A 223       6.603 -42.306 -21.295  1.00  0.99           H  
ATOM   3411  N   PRO A 224       3.574 -36.190 -19.418  1.00  1.12           N  
ATOM   3412  CA  PRO A 224       2.261 -35.599 -19.174  1.00  1.12           C  
ATOM   3413  C   PRO A 224       1.170 -36.242 -20.029  1.00  1.12           C  
ATOM   3414  O   PRO A 224      -0.013 -36.179 -19.695  1.00  1.12           O  
ATOM   3415  CB  PRO A 224       2.470 -34.128 -19.560  1.00  1.12           C  
ATOM   3416  CG  PRO A 224       3.632 -34.142 -20.541  1.00  1.12           C  
ATOM   3417  CD  PRO A 224       4.531 -35.281 -20.080  1.00  1.12           C  
ATOM   3418  HA  PRO A 224       2.018 -35.692 -18.103  1.00  1.12           H  
ATOM   3419 1HB  PRO A 224       1.547 -33.723 -20.005  1.00  1.12           H  
ATOM   3420 2HB  PRO A 224       2.681 -33.526 -18.658  1.00  1.12           H  
ATOM   3421 1HG  PRO A 224       3.253 -34.280 -21.561  1.00  1.12           H  
ATOM   3422 2HG  PRO A 224       4.145 -33.171 -20.536  1.00  1.12           H  
ATOM   3423 1HD  PRO A 224       4.955 -35.734 -20.969  1.00  1.12           H  
ATOM   3424 2HD  PRO A 224       5.299 -34.935 -19.385  1.00  1.12           H  
ATOM   3425  N   ILE A 225       1.587 -36.854 -21.136  1.00  1.26           N  
ATOM   3426  CA  ILE A 225       0.695 -37.515 -22.071  1.00  1.26           C  
ATOM   3427  C   ILE A 225       1.005 -39.017 -22.264  1.00  1.26           C  
ATOM   3428  O   ILE A 225       0.614 -39.626 -23.266  1.00  1.26           O  
ATOM   3429  CB  ILE A 225       0.633 -36.685 -23.371  1.00  1.26           C  
ATOM   3430  CG1 ILE A 225       1.998 -36.499 -23.937  1.00  1.26           C  
ATOM   3431  CG2 ILE A 225      -0.035 -35.328 -23.149  1.00  1.26           C  
ATOM   3432  CD1 ILE A 225       1.954 -35.838 -25.262  1.00  1.26           C  
ATOM   3433  H   ILE A 225       2.570 -36.855 -21.347  1.00  1.26           H  
ATOM   3434  HA  ILE A 225      -0.308 -37.465 -21.650  1.00  1.26           H  
ATOM   3435  HB  ILE A 225       0.052 -37.243 -24.107  1.00  1.26           H  
ATOM   3436 1HG1 ILE A 225       2.585 -35.887 -23.262  1.00  1.26           H  
ATOM   3437 2HG1 ILE A 225       2.481 -37.465 -24.029  1.00  1.26           H  
ATOM   3438 1HG2 ILE A 225      -0.084 -34.792 -24.098  1.00  1.26           H  
ATOM   3439 2HG2 ILE A 225      -1.045 -35.477 -22.766  1.00  1.26           H  
ATOM   3440 3HG2 ILE A 225       0.537 -34.742 -22.435  1.00  1.26           H  
ATOM   3441 1HD1 ILE A 225       2.956 -35.705 -25.647  1.00  1.26           H  
ATOM   3442 2HD1 ILE A 225       1.374 -36.450 -25.941  1.00  1.26           H  
ATOM   3443 3HD1 ILE A 225       1.483 -34.866 -25.156  1.00  1.26           H  
ATOM   3444  N   GLU A 226       1.721 -39.604 -21.288  1.00  1.39           N  
ATOM   3445  CA  GLU A 226       1.979 -41.057 -21.130  1.00  1.39           C  
ATOM   3446  C   GLU A 226       2.739 -41.886 -22.194  1.00  1.39           C  
ATOM   3447  O   GLU A 226       3.676 -42.616 -21.858  1.00  1.39           O  
ATOM   3448  CB  GLU A 226       0.641 -41.771 -20.886  1.00  1.39           C  
ATOM   3449  CG  GLU A 226      -0.023 -41.427 -19.549  1.00  1.39           C  
ATOM   3450  CD  GLU A 226      -1.356 -42.124 -19.328  1.00  1.39           C  
ATOM   3451  OE1 GLU A 226      -1.820 -42.791 -20.223  1.00  1.39           O  
ATOM   3452  OE2 GLU A 226      -1.905 -41.983 -18.260  1.00  1.39           O  
ATOM   3453  H   GLU A 226       2.054 -39.013 -20.525  1.00  1.39           H  
ATOM   3454  HA  GLU A 226       2.555 -41.151 -20.208  1.00  1.39           H  
ATOM   3455 1HB  GLU A 226      -0.062 -41.532 -21.681  1.00  1.39           H  
ATOM   3456 2HB  GLU A 226       0.800 -42.849 -20.911  1.00  1.39           H  
ATOM   3457 1HG  GLU A 226       0.654 -41.699 -18.742  1.00  1.39           H  
ATOM   3458 2HG  GLU A 226      -0.173 -40.347 -19.507  1.00  1.39           H  
ATOM   3459  N   GLY A 227       2.303 -41.804 -23.450  1.00  1.45           N  
ATOM   3460  CA  GLY A 227       2.763 -42.675 -24.550  1.00  1.45           C  
ATOM   3461  C   GLY A 227       4.048 -42.267 -25.270  1.00  1.45           C  
ATOM   3462  O   GLY A 227       5.003 -41.781 -24.654  1.00  1.45           O  
ATOM   3463  H   GLY A 227       1.561 -41.130 -23.622  1.00  1.45           H  
ATOM   3464 1HA  GLY A 227       2.890 -43.684 -24.158  1.00  1.45           H  
ATOM   3465 2HA  GLY A 227       1.963 -42.741 -25.285  1.00  1.45           H  
ATOM   3466  N   ASP A 228       4.083 -42.478 -26.594  1.00  1.43           N  
ATOM   3467  CA  ASP A 228       5.299 -42.262 -27.389  1.00  1.43           C  
ATOM   3468  C   ASP A 228       5.576 -40.804 -27.701  1.00  1.43           C  
ATOM   3469  O   ASP A 228       5.497 -40.359 -28.848  1.00  1.43           O  
ATOM   3470  CB  ASP A 228       5.233 -43.008 -28.722  1.00  1.43           C  
ATOM   3471  CG  ASP A 228       5.360 -44.522 -28.616  1.00  1.43           C  
ATOM   3472  OD1 ASP A 228       5.947 -45.019 -27.669  1.00  1.43           O  
ATOM   3473  OD2 ASP A 228       4.997 -45.189 -29.547  1.00  1.43           O  
ATOM   3474  H   ASP A 228       3.256 -42.834 -27.055  1.00  1.43           H  
ATOM   3475  HA  ASP A 228       6.149 -42.646 -26.819  1.00  1.43           H  
ATOM   3476 1HB  ASP A 228       4.282 -42.778 -29.208  1.00  1.43           H  
ATOM   3477 2HB  ASP A 228       6.021 -42.636 -29.371  1.00  1.43           H  
ATOM   3478  N   TRP A 229       5.920 -40.083 -26.655  1.00  1.34           N  
ATOM   3479  CA  TRP A 229       6.180 -38.666 -26.714  1.00  1.34           C  
ATOM   3480  C   TRP A 229       7.494 -38.387 -26.013  1.00  1.34           C  
ATOM   3481  O   TRP A 229       7.930 -39.163 -25.164  1.00  1.34           O  
ATOM   3482  CB  TRP A 229       5.037 -37.894 -26.063  1.00  1.34           C  
ATOM   3483  CG  TRP A 229       3.729 -38.260 -26.676  1.00  1.34           C  
ATOM   3484  CD1 TRP A 229       2.871 -39.218 -26.238  1.00  1.34           C  
ATOM   3485  CD2 TRP A 229       3.151 -37.728 -27.865  1.00  1.34           C  
ATOM   3486  NE1 TRP A 229       1.796 -39.309 -27.067  1.00  1.34           N  
ATOM   3487  CE2 TRP A 229       1.949 -38.410 -28.073  1.00  1.34           C  
ATOM   3488  CE3 TRP A 229       3.544 -36.752 -28.758  1.00  1.34           C  
ATOM   3489  CZ2 TRP A 229       1.145 -38.143 -29.140  1.00  1.34           C  
ATOM   3490  CZ3 TRP A 229       2.734 -36.478 -29.820  1.00  1.34           C  
ATOM   3491  CH2 TRP A 229       1.559 -37.159 -30.008  1.00  1.34           C  
ATOM   3492  H   TRP A 229       5.950 -40.572 -25.764  1.00  1.34           H  
ATOM   3493  HA  TRP A 229       6.272 -38.360 -27.754  1.00  1.34           H  
ATOM   3494 1HB  TRP A 229       4.998 -38.119 -24.996  1.00  1.34           H  
ATOM   3495 2HB  TRP A 229       5.198 -36.825 -26.178  1.00  1.34           H  
ATOM   3496  HD1 TRP A 229       3.022 -39.810 -25.353  1.00  1.34           H  
ATOM   3497  HE1 TRP A 229       1.023 -39.947 -26.951  1.00  1.34           H  
ATOM   3498  HE3 TRP A 229       4.477 -36.214 -28.615  1.00  1.34           H  
ATOM   3499  HZ2 TRP A 229       0.217 -38.677 -29.308  1.00  1.34           H  
ATOM   3500  HZ3 TRP A 229       3.049 -35.700 -30.513  1.00  1.34           H  
ATOM   3501  HH2 TRP A 229       0.947 -36.915 -30.853  1.00  1.34           H  
ATOM   3502  N   HIS A 230       8.118 -37.268 -26.329  1.00  1.20           N  
ATOM   3503  CA  HIS A 230       9.386 -36.938 -25.694  1.00  1.20           C  
ATOM   3504  C   HIS A 230       9.291 -36.701 -24.206  1.00  1.20           C  
ATOM   3505  O   HIS A 230      10.268 -36.881 -23.486  1.00  1.20           O  
ATOM   3506  CB  HIS A 230       9.978 -35.690 -26.297  1.00  1.20           C  
ATOM   3507  CG  HIS A 230      10.602 -35.849 -27.656  1.00  1.20           C  
ATOM   3508  ND1 HIS A 230       9.868 -35.933 -28.819  1.00  1.20           N  
ATOM   3509  CD2 HIS A 230      11.909 -35.879 -28.025  1.00  1.20           C  
ATOM   3510  CE1 HIS A 230      10.706 -36.014 -29.851  1.00  1.20           C  
ATOM   3511  NE2 HIS A 230      11.948 -35.980 -29.386  1.00  1.20           N  
ATOM   3512  H   HIS A 230       7.729 -36.648 -27.024  1.00  1.20           H  
ATOM   3513  HA  HIS A 230      10.073 -37.753 -25.844  1.00  1.20           H  
ATOM   3514 1HB  HIS A 230       9.181 -34.960 -26.366  1.00  1.20           H  
ATOM   3515 2HB  HIS A 230      10.728 -35.283 -25.616  1.00  1.20           H  
ATOM   3516  HD2 HIS A 230      12.775 -35.819 -27.363  1.00  1.20           H  
ATOM   3517  HE1 HIS A 230      10.422 -36.085 -30.899  1.00  1.20           H  
ATOM   3518  HE2 HIS A 230      12.828 -36.006 -29.942  1.00  1.20           H  
ATOM   3519  N   GLY A 231       8.147 -36.256 -23.740  1.00  1.06           N  
ATOM   3520  CA  GLY A 231       8.031 -35.996 -22.327  1.00  1.06           C  
ATOM   3521  C   GLY A 231       8.782 -34.740 -21.952  1.00  1.06           C  
ATOM   3522  O   GLY A 231       9.036 -33.893 -22.818  1.00  1.06           O  
ATOM   3523  H   GLY A 231       7.367 -36.112 -24.359  1.00  1.06           H  
ATOM   3524 1HA  GLY A 231       6.988 -35.909 -22.041  1.00  1.06           H  
ATOM   3525 2HA  GLY A 231       8.455 -36.840 -21.790  1.00  1.06           H  
ATOM   3526  N   MET A 232       9.093 -34.609 -20.662  1.00  0.94           N  
ATOM   3527  CA  MET A 232       9.749 -33.410 -20.158  1.00  0.94           C  
ATOM   3528  C   MET A 232      10.954 -33.672 -19.262  1.00  0.94           C  
ATOM   3529  O   MET A 232      10.863 -34.332 -18.213  1.00  0.94           O  
ATOM   3530  CB  MET A 232       8.749 -32.585 -19.370  1.00  0.94           C  
ATOM   3531  CG  MET A 232       7.600 -32.164 -20.148  1.00  0.94           C  
ATOM   3532  SD  MET A 232       6.642 -31.007 -19.330  1.00  0.94           S  
ATOM   3533  CE  MET A 232       5.765 -31.827 -18.133  1.00  0.94           C  
ATOM   3534  H   MET A 232       8.840 -35.372 -20.042  1.00  0.94           H  
ATOM   3535  HA  MET A 232      10.105 -32.830 -21.012  1.00  0.94           H  
ATOM   3536 1HB  MET A 232       8.396 -33.154 -18.511  1.00  0.94           H  
ATOM   3537 2HB  MET A 232       9.244 -31.689 -18.992  1.00  0.94           H  
ATOM   3538 1HG  MET A 232       7.928 -31.738 -21.069  1.00  0.94           H  
ATOM   3539 2HG  MET A 232       6.972 -33.027 -20.371  1.00  0.94           H  
ATOM   3540 1HE  MET A 232       5.116 -31.153 -17.631  1.00  0.94           H  
ATOM   3541 2HE  MET A 232       5.184 -32.618 -18.563  1.00  0.94           H  
ATOM   3542 3HE  MET A 232       6.467 -32.217 -17.453  1.00  0.94           H  
ATOM   3543  N   GLY A 233      12.087 -33.104 -19.653  1.00  0.85           N  
ATOM   3544  CA  GLY A 233      13.301 -33.289 -18.880  1.00  0.85           C  
ATOM   3545  C   GLY A 233      13.940 -31.981 -18.454  1.00  0.85           C  
ATOM   3546  O   GLY A 233      13.407 -30.887 -18.671  1.00  0.85           O  
ATOM   3547  H   GLY A 233      12.112 -32.555 -20.522  1.00  0.85           H  
ATOM   3548 1HA  GLY A 233      13.089 -33.894 -18.017  1.00  0.85           H  
ATOM   3549 2HA  GLY A 233      14.017 -33.852 -19.477  1.00  0.85           H  
ATOM   3550  N   ALA A 234      15.129 -32.098 -17.901  1.00  0.78           N  
ATOM   3551  CA  ALA A 234      15.874 -30.918 -17.511  1.00  0.78           C  
ATOM   3552  C   ALA A 234      17.309 -31.214 -17.827  1.00  0.78           C  
ATOM   3553  O   ALA A 234      17.761 -32.341 -17.679  1.00  0.78           O  
ATOM   3554  CB  ALA A 234      15.669 -30.562 -16.042  1.00  0.78           C  
ATOM   3555  H   ALA A 234      15.515 -33.031 -17.721  1.00  0.78           H  
ATOM   3556  HA  ALA A 234      15.557 -30.079 -18.128  1.00  0.78           H  
ATOM   3557 1HB  ALA A 234      16.261 -29.676 -15.807  1.00  0.78           H  
ATOM   3558 2HB  ALA A 234      14.618 -30.352 -15.871  1.00  0.78           H  
ATOM   3559 3HB  ALA A 234      15.973 -31.379 -15.411  1.00  0.78           H  
ATOM   3560  N   HIS A 235      18.015 -30.225 -18.322  1.00  0.73           N  
ATOM   3561  CA  HIS A 235      19.402 -30.439 -18.680  1.00  0.73           C  
ATOM   3562  C   HIS A 235      20.261 -29.518 -17.852  1.00  0.73           C  
ATOM   3563  O   HIS A 235      19.932 -28.339 -17.673  1.00  0.73           O  
ATOM   3564  CB  HIS A 235      19.606 -30.179 -20.173  1.00  0.73           C  
ATOM   3565  CG  HIS A 235      18.824 -31.087 -21.106  1.00  0.73           C  
ATOM   3566  ND1 HIS A 235      18.652 -30.783 -22.434  1.00  0.73           N  
ATOM   3567  CD2 HIS A 235      18.201 -32.286 -20.918  1.00  0.73           C  
ATOM   3568  CE1 HIS A 235      17.941 -31.727 -23.014  1.00  0.73           C  
ATOM   3569  NE2 HIS A 235      17.659 -32.652 -22.120  1.00  0.73           N  
ATOM   3570  H   HIS A 235      17.582 -29.307 -18.418  1.00  0.73           H  
ATOM   3571  HA  HIS A 235      19.699 -31.464 -18.463  1.00  0.73           H  
ATOM   3572 1HB  HIS A 235      19.358 -29.154 -20.408  1.00  0.73           H  
ATOM   3573 2HB  HIS A 235      20.650 -30.309 -20.398  1.00  0.73           H  
ATOM   3574  HD1 HIS A 235      19.000 -29.959 -22.901  1.00  0.73           H  
ATOM   3575  HD2 HIS A 235      18.075 -32.942 -20.059  1.00  0.73           H  
ATOM   3576  HE1 HIS A 235      17.686 -31.653 -24.068  1.00  0.73           H  
ATOM   3577  N   VAL A 236      21.361 -30.037 -17.336  1.00  0.69           N  
ATOM   3578  CA  VAL A 236      22.221 -29.179 -16.545  1.00  0.69           C  
ATOM   3579  C   VAL A 236      23.613 -29.083 -17.107  1.00  0.69           C  
ATOM   3580  O   VAL A 236      24.344 -30.074 -17.194  1.00  0.69           O  
ATOM   3581  CB  VAL A 236      22.261 -29.652 -15.084  1.00  0.69           C  
ATOM   3582  CG1 VAL A 236      23.204 -28.762 -14.287  1.00  0.69           C  
ATOM   3583  CG2 VAL A 236      20.826 -29.594 -14.508  1.00  0.69           C  
ATOM   3584  H   VAL A 236      21.594 -31.016 -17.519  1.00  0.69           H  
ATOM   3585  HA  VAL A 236      21.805 -28.172 -16.544  1.00  0.69           H  
ATOM   3586  HB  VAL A 236      22.641 -30.672 -15.027  1.00  0.69           H  
ATOM   3587 1HG1 VAL A 236      23.228 -29.091 -13.247  1.00  0.69           H  
ATOM   3588 2HG1 VAL A 236      24.207 -28.828 -14.713  1.00  0.69           H  
ATOM   3589 3HG1 VAL A 236      22.882 -27.741 -14.329  1.00  0.69           H  
ATOM   3590 1HG2 VAL A 236      20.817 -29.892 -13.477  1.00  0.69           H  
ATOM   3591 2HG2 VAL A 236      20.467 -28.605 -14.575  1.00  0.69           H  
ATOM   3592 3HG2 VAL A 236      20.170 -30.244 -15.074  1.00  0.69           H  
ATOM   3593  N   ASN A 237      23.983 -27.864 -17.465  1.00  0.67           N  
ATOM   3594  CA  ASN A 237      25.285 -27.610 -18.007  1.00  0.67           C  
ATOM   3595  C   ASN A 237      26.213 -27.357 -16.856  1.00  0.67           C  
ATOM   3596  O   ASN A 237      25.852 -26.655 -15.904  1.00  0.67           O  
ATOM   3597  CB  ASN A 237      25.294 -26.427 -18.934  1.00  0.67           C  
ATOM   3598  CG  ASN A 237      24.497 -26.584 -20.154  1.00  0.67           C  
ATOM   3599  OD1 ASN A 237      24.525 -27.612 -20.813  1.00  0.67           O  
ATOM   3600  ND2 ASN A 237      23.780 -25.561 -20.497  1.00  0.67           N  
ATOM   3601  H   ASN A 237      23.343 -27.085 -17.352  1.00  0.67           H  
ATOM   3602  HA  ASN A 237      25.628 -28.483 -18.532  1.00  0.67           H  
ATOM   3603 1HB  ASN A 237      24.975 -25.547 -18.399  1.00  0.67           H  
ATOM   3604 2HB  ASN A 237      26.298 -26.276 -19.244  1.00  0.67           H  
ATOM   3605 1HD2 ASN A 237      23.219 -25.601 -21.322  1.00  0.67           H  
ATOM   3606 2HD2 ASN A 237      23.801 -24.736 -19.932  1.00  0.67           H  
ATOM   3607  N   TYR A 238      27.418 -27.874 -16.959  1.00  0.66           N  
ATOM   3608  CA  TYR A 238      28.387 -27.637 -15.919  1.00  0.66           C  
ATOM   3609  C   TYR A 238      29.791 -27.480 -16.432  1.00  0.66           C  
ATOM   3610  O   TYR A 238      30.255 -28.171 -17.352  1.00  0.66           O  
ATOM   3611  CB  TYR A 238      28.307 -28.709 -14.831  1.00  0.66           C  
ATOM   3612  CG  TYR A 238      29.333 -28.529 -13.712  1.00  0.66           C  
ATOM   3613  CD1 TYR A 238      29.269 -27.416 -12.968  1.00  0.66           C  
ATOM   3614  CD2 TYR A 238      30.278 -29.486 -13.394  1.00  0.66           C  
ATOM   3615  CE1 TYR A 238      30.108 -27.215 -11.940  1.00  0.66           C  
ATOM   3616  CE2 TYR A 238      31.123 -29.275 -12.335  1.00  0.66           C  
ATOM   3617  CZ  TYR A 238      31.028 -28.144 -11.621  1.00  0.66           C  
ATOM   3618  OH  TYR A 238      31.848 -27.935 -10.571  1.00  0.66           O  
ATOM   3619  H   TYR A 238      27.641 -28.456 -17.765  1.00  0.66           H  
ATOM   3620  HA  TYR A 238      28.133 -26.692 -15.439  1.00  0.66           H  
ATOM   3621 1HB  TYR A 238      27.314 -28.697 -14.389  1.00  0.66           H  
ATOM   3622 2HB  TYR A 238      28.449 -29.684 -15.275  1.00  0.66           H  
ATOM   3623  HD1 TYR A 238      28.525 -26.671 -13.202  1.00  0.66           H  
ATOM   3624  HD2 TYR A 238      30.351 -30.385 -13.948  1.00  0.66           H  
ATOM   3625  HE1 TYR A 238      30.021 -26.317 -11.376  1.00  0.66           H  
ATOM   3626  HE2 TYR A 238      31.858 -30.007 -12.064  1.00  0.66           H  
ATOM   3627  HH  TYR A 238      32.444 -28.679 -10.477  1.00  0.66           H  
ATOM   3628  N   ALA A 239      30.446 -26.492 -15.859  1.00  0.67           N  
ATOM   3629  CA  ALA A 239      31.816 -26.205 -16.152  1.00  0.67           C  
ATOM   3630  C   ALA A 239      32.463 -25.558 -14.974  1.00  0.67           C  
ATOM   3631  O   ALA A 239      31.809 -24.862 -14.208  1.00  0.67           O  
ATOM   3632  CB  ALA A 239      31.918 -25.286 -17.330  1.00  0.67           C  
ATOM   3633  H   ALA A 239      29.965 -25.921 -15.162  1.00  0.67           H  
ATOM   3634  HA  ALA A 239      32.320 -27.133 -16.363  1.00  0.67           H  
ATOM   3635 1HB  ALA A 239      32.965 -25.093 -17.547  1.00  0.67           H  
ATOM   3636 2HB  ALA A 239      31.483 -25.755 -18.139  1.00  0.67           H  
ATOM   3637 3HB  ALA A 239      31.405 -24.351 -17.116  1.00  0.67           H  
ATOM   3638  N   THR A 240      33.751 -25.718 -14.856  1.00  0.68           N  
ATOM   3639  CA  THR A 240      34.422 -25.000 -13.814  1.00  0.68           C  
ATOM   3640  C   THR A 240      35.347 -24.024 -14.478  1.00  0.68           C  
ATOM   3641  O   THR A 240      35.675 -24.222 -15.644  1.00  0.68           O  
ATOM   3642  CB  THR A 240      35.190 -25.946 -12.894  1.00  0.68           C  
ATOM   3643  OG1 THR A 240      36.289 -26.559 -13.578  1.00  0.68           O  
ATOM   3644  CG2 THR A 240      34.286 -27.024 -12.434  1.00  0.68           C  
ATOM   3645  H   THR A 240      34.248 -26.331 -15.484  1.00  0.68           H  
ATOM   3646  HA  THR A 240      33.691 -24.457 -13.233  1.00  0.68           H  
ATOM   3647  HB  THR A 240      35.552 -25.382 -12.065  1.00  0.68           H  
ATOM   3648  HG1 THR A 240      36.798 -27.095 -12.909  1.00  0.68           H  
ATOM   3649 1HG2 THR A 240      34.832 -27.692 -11.773  1.00  0.68           H  
ATOM   3650 2HG2 THR A 240      33.465 -26.571 -11.911  1.00  0.68           H  
ATOM   3651 3HG2 THR A 240      33.915 -27.588 -13.285  1.00  0.68           H  
ATOM   3652  N   LYS A 241      35.872 -23.052 -13.743  1.00  0.70           N  
ATOM   3653  CA  LYS A 241      36.838 -22.139 -14.366  1.00  0.70           C  
ATOM   3654  C   LYS A 241      37.924 -22.907 -15.127  1.00  0.70           C  
ATOM   3655  O   LYS A 241      38.286 -22.544 -16.245  1.00  0.70           O  
ATOM   3656  CB  LYS A 241      37.485 -21.229 -13.329  1.00  0.70           C  
ATOM   3657  CG  LYS A 241      38.503 -20.259 -13.909  1.00  0.70           C  
ATOM   3658  CD  LYS A 241      39.046 -19.315 -12.844  1.00  0.70           C  
ATOM   3659  CE  LYS A 241      40.122 -18.405 -13.423  1.00  0.70           C  
ATOM   3660  NZ  LYS A 241      40.635 -17.443 -12.418  1.00  0.70           N  
ATOM   3661  H   LYS A 241      35.533 -22.925 -12.786  1.00  0.70           H  
ATOM   3662  HA  LYS A 241      36.308 -21.513 -15.078  1.00  0.70           H  
ATOM   3663 1HB  LYS A 241      36.717 -20.635 -12.837  1.00  0.70           H  
ATOM   3664 2HB  LYS A 241      37.981 -21.830 -12.568  1.00  0.70           H  
ATOM   3665 1HG  LYS A 241      39.340 -20.820 -14.339  1.00  0.70           H  
ATOM   3666 2HG  LYS A 241      38.043 -19.673 -14.703  1.00  0.70           H  
ATOM   3667 1HD  LYS A 241      38.229 -18.702 -12.448  1.00  0.70           H  
ATOM   3668 2HD  LYS A 241      39.471 -19.894 -12.027  1.00  0.70           H  
ATOM   3669 1HE  LYS A 241      40.949 -19.019 -13.773  1.00  0.70           H  
ATOM   3670 2HE  LYS A 241      39.710 -17.852 -14.266  1.00  0.70           H  
ATOM   3671 1HZ  LYS A 241      41.347 -16.866 -12.845  1.00  0.70           H  
ATOM   3672 2HZ  LYS A 241      39.874 -16.862 -12.092  1.00  0.70           H  
ATOM   3673 3HZ  LYS A 241      41.032 -17.948 -11.640  1.00  0.70           H  
ATOM   3674  N   ALA A 242      38.409 -23.993 -14.532  1.00  0.72           N  
ATOM   3675  CA  ALA A 242      39.444 -24.828 -15.128  1.00  0.72           C  
ATOM   3676  C   ALA A 242      39.009 -25.431 -16.482  1.00  0.72           C  
ATOM   3677  O   ALA A 242      39.853 -25.708 -17.335  1.00  0.72           O  
ATOM   3678  CB  ALA A 242      39.817 -25.921 -14.148  1.00  0.72           C  
ATOM   3679  H   ALA A 242      38.040 -24.247 -13.627  1.00  0.72           H  
ATOM   3680  HA  ALA A 242      40.317 -24.201 -15.314  1.00  0.72           H  
ATOM   3681 1HB  ALA A 242      40.613 -26.530 -14.569  1.00  0.72           H  
ATOM   3682 2HB  ALA A 242      40.154 -25.475 -13.214  1.00  0.72           H  
ATOM   3683 3HB  ALA A 242      38.947 -26.534 -13.952  1.00  0.72           H  
ATOM   3684  N   MET A 243      37.702 -25.683 -16.654  1.00  0.73           N  
ATOM   3685  CA  MET A 243      37.159 -26.256 -17.890  1.00  0.73           C  
ATOM   3686  C   MET A 243      36.904 -25.167 -18.922  1.00  0.73           C  
ATOM   3687  O   MET A 243      36.955 -25.419 -20.128  1.00  0.73           O  
ATOM   3688  CB  MET A 243      35.836 -26.964 -17.651  1.00  0.73           C  
ATOM   3689  CG  MET A 243      35.915 -28.184 -16.801  1.00  0.73           C  
ATOM   3690  SD  MET A 243      34.347 -28.957 -16.566  1.00  0.73           S  
ATOM   3691  CE  MET A 243      34.768 -30.065 -15.308  1.00  0.73           C  
ATOM   3692  H   MET A 243      37.050 -25.414 -15.928  1.00  0.73           H  
ATOM   3693  HA  MET A 243      37.874 -26.965 -18.290  1.00  0.73           H  
ATOM   3694 1HB  MET A 243      35.154 -26.268 -17.191  1.00  0.73           H  
ATOM   3695 2HB  MET A 243      35.399 -27.235 -18.607  1.00  0.73           H  
ATOM   3696 1HG  MET A 243      36.583 -28.900 -17.263  1.00  0.73           H  
ATOM   3697 2HG  MET A 243      36.308 -27.917 -15.825  1.00  0.73           H  
ATOM   3698 1HE  MET A 243      33.896 -30.622 -15.032  1.00  0.73           H  
ATOM   3699 2HE  MET A 243      35.527 -30.733 -15.675  1.00  0.73           H  
ATOM   3700 3HE  MET A 243      35.146 -29.518 -14.443  1.00  0.73           H  
ATOM   3701  N   LEU A 244      36.656 -23.953 -18.430  1.00  0.72           N  
ATOM   3702  CA  LEU A 244      36.353 -22.793 -19.260  1.00  0.72           C  
ATOM   3703  C   LEU A 244      37.627 -22.197 -19.879  1.00  0.72           C  
ATOM   3704  O   LEU A 244      37.590 -21.662 -20.990  1.00  0.72           O  
ATOM   3705  CB  LEU A 244      35.603 -21.757 -18.409  1.00  0.72           C  
ATOM   3706  CG  LEU A 244      34.190 -22.234 -17.912  1.00  0.72           C  
ATOM   3707  CD1 LEU A 244      33.594 -21.236 -16.922  1.00  0.72           C  
ATOM   3708  CD2 LEU A 244      33.276 -22.407 -19.114  1.00  0.72           C  
ATOM   3709  H   LEU A 244      36.628 -23.850 -17.416  1.00  0.72           H  
ATOM   3710  HA  LEU A 244      35.697 -23.114 -20.067  1.00  0.72           H  
ATOM   3711 1HB  LEU A 244      36.209 -21.522 -17.540  1.00  0.72           H  
ATOM   3712 2HB  LEU A 244      35.470 -20.851 -18.995  1.00  0.72           H  
ATOM   3713  HG  LEU A 244      34.295 -23.181 -17.403  1.00  0.72           H  
ATOM   3714 1HD1 LEU A 244      32.622 -21.598 -16.589  1.00  0.72           H  
ATOM   3715 2HD1 LEU A 244      34.249 -21.134 -16.064  1.00  0.72           H  
ATOM   3716 3HD1 LEU A 244      33.474 -20.269 -17.403  1.00  0.72           H  
ATOM   3717 1HD2 LEU A 244      32.298 -22.755 -18.790  1.00  0.72           H  
ATOM   3718 2HD2 LEU A 244      33.167 -21.455 -19.630  1.00  0.72           H  
ATOM   3719 3HD2 LEU A 244      33.715 -23.137 -19.787  1.00  0.72           H  
ATOM   3720  N   GLU A 245      38.758 -22.320 -19.178  1.00  0.71           N  
ATOM   3721  CA  GLU A 245      40.046 -21.824 -19.676  1.00  0.71           C  
ATOM   3722  C   GLU A 245      40.642 -22.777 -20.722  1.00  0.71           C  
ATOM   3723  O   GLU A 245      40.306 -23.964 -20.759  1.00  0.71           O  
ATOM   3724  CB  GLU A 245      41.048 -21.592 -18.530  1.00  0.71           C  
ATOM   3725  CG  GLU A 245      40.670 -20.442 -17.566  1.00  0.71           C  
ATOM   3726  CD  GLU A 245      41.720 -20.157 -16.495  1.00  0.71           C  
ATOM   3727  OE1 GLU A 245      42.351 -21.079 -16.035  1.00  0.71           O  
ATOM   3728  OE2 GLU A 245      41.877 -19.005 -16.138  1.00  0.71           O  
ATOM   3729  H   GLU A 245      38.708 -22.729 -18.244  1.00  0.71           H  
ATOM   3730  HA  GLU A 245      39.874 -20.865 -20.165  1.00  0.71           H  
ATOM   3731 1HB  GLU A 245      41.127 -22.506 -17.936  1.00  0.71           H  
ATOM   3732 2HB  GLU A 245      42.033 -21.382 -18.942  1.00  0.71           H  
ATOM   3733 1HG  GLU A 245      40.518 -19.537 -18.152  1.00  0.71           H  
ATOM   3734 2HG  GLU A 245      39.728 -20.680 -17.085  1.00  0.71           H  
ATOM   3735  N   ASP A 246      41.518 -22.245 -21.580  1.00  0.70           N  
ATOM   3736  CA  ASP A 246      42.138 -23.035 -22.649  1.00  0.70           C  
ATOM   3737  C   ASP A 246      42.775 -24.314 -22.115  1.00  0.70           C  
ATOM   3738  O   ASP A 246      43.544 -24.274 -21.154  1.00  0.70           O  
ATOM   3739  CB  ASP A 246      43.241 -22.222 -23.340  1.00  0.70           C  
ATOM   3740  CG  ASP A 246      42.742 -21.000 -24.124  1.00  0.70           C  
ATOM   3741  OD1 ASP A 246      41.555 -20.839 -24.264  1.00  0.70           O  
ATOM   3742  OD2 ASP A 246      43.567 -20.238 -24.573  1.00  0.70           O  
ATOM   3743  H   ASP A 246      41.752 -21.266 -21.495  1.00  0.70           H  
ATOM   3744  HA  ASP A 246      41.373 -23.300 -23.379  1.00  0.70           H  
ATOM   3745 1HB  ASP A 246      43.959 -21.883 -22.594  1.00  0.70           H  
ATOM   3746 2HB  ASP A 246      43.780 -22.875 -24.029  1.00  0.70           H  
ATOM   3747  N   GLY A 247      42.490 -25.447 -22.776  1.00  0.69           N  
ATOM   3748  CA  GLY A 247      43.025 -26.752 -22.393  1.00  0.69           C  
ATOM   3749  C   GLY A 247      42.030 -27.501 -21.511  1.00  0.69           C  
ATOM   3750  O   GLY A 247      42.143 -28.718 -21.306  1.00  0.69           O  
ATOM   3751  H   GLY A 247      41.820 -25.439 -23.545  1.00  0.69           H  
ATOM   3752 1HA  GLY A 247      43.234 -27.336 -23.290  1.00  0.69           H  
ATOM   3753 2HA  GLY A 247      43.965 -26.621 -21.862  1.00  0.69           H  
ATOM   3754  N   GLY A 248      41.004 -26.775 -21.075  1.00  0.68           N  
ATOM   3755  CA  GLY A 248      39.935 -27.254 -20.222  1.00  0.68           C  
ATOM   3756  C   GLY A 248      39.189 -28.456 -20.778  1.00  0.68           C  
ATOM   3757  O   GLY A 248      38.687 -29.282 -20.015  1.00  0.68           O  
ATOM   3758  H   GLY A 248      40.973 -25.781 -21.298  1.00  0.68           H  
ATOM   3759 1HA  GLY A 248      40.337 -27.490 -19.237  1.00  0.68           H  
ATOM   3760 2HA  GLY A 248      39.243 -26.429 -20.082  1.00  0.68           H  
ATOM   3761  N   LEU A 249      39.180 -28.625 -22.098  1.00  0.67           N  
ATOM   3762  CA  LEU A 249      38.519 -29.783 -22.690  1.00  0.67           C  
ATOM   3763  C   LEU A 249      39.012 -31.090 -22.056  1.00  0.67           C  
ATOM   3764  O   LEU A 249      38.245 -32.047 -21.899  1.00  0.67           O  
ATOM   3765  CB  LEU A 249      38.752 -29.820 -24.191  1.00  0.67           C  
ATOM   3766  CG  LEU A 249      38.042 -30.898 -24.944  1.00  0.67           C  
ATOM   3767  CD1 LEU A 249      36.520 -30.690 -24.806  1.00  0.67           C  
ATOM   3768  CD2 LEU A 249      38.479 -30.845 -26.394  1.00  0.67           C  
ATOM   3769  H   LEU A 249      39.610 -27.916 -22.694  1.00  0.67           H  
ATOM   3770  HA  LEU A 249      37.462 -29.704 -22.512  1.00  0.67           H  
ATOM   3771 1HB  LEU A 249      38.377 -28.903 -24.592  1.00  0.67           H  
ATOM   3772 2HB  LEU A 249      39.821 -29.887 -24.392  1.00  0.67           H  
ATOM   3773  HG  LEU A 249      38.296 -31.867 -24.522  1.00  0.67           H  
ATOM   3774 1HD1 LEU A 249      35.999 -31.471 -25.357  1.00  0.67           H  
ATOM   3775 2HD1 LEU A 249      36.234 -30.734 -23.759  1.00  0.67           H  
ATOM   3776 3HD1 LEU A 249      36.246 -29.717 -25.217  1.00  0.67           H  
ATOM   3777 1HD2 LEU A 249      37.975 -31.623 -26.953  1.00  0.67           H  
ATOM   3778 2HD2 LEU A 249      38.224 -29.874 -26.818  1.00  0.67           H  
ATOM   3779 3HD2 LEU A 249      39.554 -30.993 -26.457  1.00  0.67           H  
ATOM   3780  N   ALA A 250      40.309 -31.168 -21.719  1.00  0.67           N  
ATOM   3781  CA  ALA A 250      40.828 -32.391 -21.115  1.00  0.67           C  
ATOM   3782  C   ALA A 250      40.121 -32.666 -19.790  1.00  0.67           C  
ATOM   3783  O   ALA A 250      39.870 -33.818 -19.428  1.00  0.67           O  
ATOM   3784  CB  ALA A 250      42.323 -32.279 -20.889  1.00  0.67           C  
ATOM   3785  H   ALA A 250      40.920 -30.353 -21.819  1.00  0.67           H  
ATOM   3786  HA  ALA A 250      40.622 -33.222 -21.791  1.00  0.67           H  
ATOM   3787 1HB  ALA A 250      42.696 -33.203 -20.451  1.00  0.67           H  
ATOM   3788 2HB  ALA A 250      42.821 -32.099 -21.840  1.00  0.67           H  
ATOM   3789 3HB  ALA A 250      42.522 -31.447 -20.213  1.00  0.67           H  
ATOM   3790  N   LEU A 251      39.831 -31.594 -19.053  1.00  0.68           N  
ATOM   3791  CA  LEU A 251      39.194 -31.678 -17.755  1.00  0.68           C  
ATOM   3792  C   LEU A 251      37.746 -32.081 -17.929  1.00  0.68           C  
ATOM   3793  O   LEU A 251      37.215 -32.858 -17.137  1.00  0.68           O  
ATOM   3794  CB  LEU A 251      39.348 -30.382 -16.971  1.00  0.68           C  
ATOM   3795  CG  LEU A 251      38.763 -30.433 -15.580  1.00  0.68           C  
ATOM   3796  CD1 LEU A 251      39.402 -31.571 -14.791  1.00  0.68           C  
ATOM   3797  CD2 LEU A 251      39.002 -29.125 -14.912  1.00  0.68           C  
ATOM   3798  H   LEU A 251      40.003 -30.672 -19.434  1.00  0.68           H  
ATOM   3799  HA  LEU A 251      39.690 -32.458 -17.184  1.00  0.68           H  
ATOM   3800 1HB  LEU A 251      40.407 -30.144 -16.889  1.00  0.68           H  
ATOM   3801 2HB  LEU A 251      38.861 -29.577 -17.515  1.00  0.68           H  
ATOM   3802  HG  LEU A 251      37.714 -30.615 -15.643  1.00  0.68           H  
ATOM   3803 1HD1 LEU A 251      38.970 -31.606 -13.789  1.00  0.68           H  
ATOM   3804 2HD1 LEU A 251      39.212 -32.513 -15.299  1.00  0.68           H  
ATOM   3805 3HD1 LEU A 251      40.476 -31.408 -14.718  1.00  0.68           H  
ATOM   3806 1HD2 LEU A 251      38.573 -29.135 -13.906  1.00  0.68           H  
ATOM   3807 2HD2 LEU A 251      40.074 -28.946 -14.848  1.00  0.68           H  
ATOM   3808 3HD2 LEU A 251      38.543 -28.340 -15.493  1.00  0.68           H  
ATOM   3809  N   ILE A 252      37.104 -31.549 -18.970  1.00  0.69           N  
ATOM   3810  CA  ILE A 252      35.716 -31.895 -19.231  1.00  0.69           C  
ATOM   3811  C   ILE A 252      35.602 -33.390 -19.465  1.00  0.69           C  
ATOM   3812  O   ILE A 252      34.730 -34.048 -18.901  1.00  0.69           O  
ATOM   3813  CB  ILE A 252      35.164 -31.172 -20.471  1.00  0.69           C  
ATOM   3814  CG1 ILE A 252      35.039 -29.692 -20.204  1.00  0.69           C  
ATOM   3815  CG2 ILE A 252      33.871 -31.745 -20.867  1.00  0.69           C  
ATOM   3816  CD1 ILE A 252      34.747 -28.862 -21.428  1.00  0.69           C  
ATOM   3817  H   ILE A 252      37.603 -30.892 -19.569  1.00  0.69           H  
ATOM   3818  HA  ILE A 252      35.115 -31.624 -18.365  1.00  0.69           H  
ATOM   3819  HB  ILE A 252      35.863 -31.292 -21.292  1.00  0.69           H  
ATOM   3820 1HG1 ILE A 252      34.244 -29.524 -19.486  1.00  0.69           H  
ATOM   3821 2HG1 ILE A 252      35.982 -29.344 -19.778  1.00  0.69           H  
ATOM   3822 1HG2 ILE A 252      33.517 -31.223 -21.748  1.00  0.69           H  
ATOM   3823 2HG2 ILE A 252      33.993 -32.802 -21.090  1.00  0.69           H  
ATOM   3824 3HG2 ILE A 252      33.174 -31.628 -20.070  1.00  0.69           H  
ATOM   3825 1HD1 ILE A 252      34.702 -27.840 -21.128  1.00  0.69           H  
ATOM   3826 2HD1 ILE A 252      35.505 -28.969 -22.161  1.00  0.69           H  
ATOM   3827 3HD1 ILE A 252      33.793 -29.166 -21.858  1.00  0.69           H  
ATOM   3828  N   LYS A 253      36.496 -33.948 -20.271  1.00  0.70           N  
ATOM   3829  CA  LYS A 253      36.434 -35.379 -20.520  1.00  0.70           C  
ATOM   3830  C   LYS A 253      36.673 -36.174 -19.221  1.00  0.70           C  
ATOM   3831  O   LYS A 253      35.988 -37.175 -18.968  1.00  0.70           O  
ATOM   3832  CB  LYS A 253      37.409 -35.722 -21.641  1.00  0.70           C  
ATOM   3833  CG  LYS A 253      36.907 -35.163 -22.993  1.00  0.70           C  
ATOM   3834  CD  LYS A 253      37.846 -35.402 -24.162  1.00  0.70           C  
ATOM   3835  CE  LYS A 253      37.246 -34.795 -25.457  1.00  0.70           C  
ATOM   3836  NZ  LYS A 253      38.167 -34.910 -26.639  1.00  0.70           N  
ATOM   3837  H   LYS A 253      37.201 -33.365 -20.731  1.00  0.70           H  
ATOM   3838  HA  LYS A 253      35.434 -35.621 -20.872  1.00  0.70           H  
ATOM   3839 1HB  LYS A 253      38.389 -35.287 -21.426  1.00  0.70           H  
ATOM   3840 2HB  LYS A 253      37.523 -36.802 -21.723  1.00  0.70           H  
ATOM   3841 1HG  LYS A 253      35.954 -35.612 -23.218  1.00  0.70           H  
ATOM   3842 2HG  LYS A 253      36.758 -34.084 -22.889  1.00  0.70           H  
ATOM   3843 1HD  LYS A 253      38.805 -34.921 -23.955  1.00  0.70           H  
ATOM   3844 2HD  LYS A 253      38.007 -36.469 -24.300  1.00  0.70           H  
ATOM   3845 1HE  LYS A 253      36.311 -35.302 -25.690  1.00  0.70           H  
ATOM   3846 2HE  LYS A 253      37.034 -33.749 -25.282  1.00  0.70           H  
ATOM   3847 1HZ  LYS A 253      37.712 -34.466 -27.471  1.00  0.70           H  
ATOM   3848 2HZ  LYS A 253      39.025 -34.424 -26.440  1.00  0.70           H  
ATOM   3849 3HZ  LYS A 253      38.363 -35.874 -26.839  1.00  0.70           H  
ATOM   3850  N   LYS A 254      37.591 -35.703 -18.360  1.00  0.72           N  
ATOM   3851  CA  LYS A 254      37.816 -36.373 -17.077  1.00  0.72           C  
ATOM   3852  C   LYS A 254      36.567 -36.281 -16.195  1.00  0.72           C  
ATOM   3853  O   LYS A 254      36.206 -37.246 -15.509  1.00  0.72           O  
ATOM   3854  CB  LYS A 254      39.015 -35.763 -16.349  1.00  0.72           C  
ATOM   3855  CG  LYS A 254      40.365 -36.073 -16.979  1.00  0.72           C  
ATOM   3856  CD  LYS A 254      41.503 -35.389 -16.234  1.00  0.72           C  
ATOM   3857  CE  LYS A 254      42.842 -35.677 -16.893  1.00  0.72           C  
ATOM   3858  NZ  LYS A 254      43.962 -34.992 -16.191  1.00  0.72           N  
ATOM   3859  H   LYS A 254      38.163 -34.894 -18.612  1.00  0.72           H  
ATOM   3860  HA  LYS A 254      38.021 -37.427 -17.268  1.00  0.72           H  
ATOM   3861 1HB  LYS A 254      38.903 -34.686 -16.322  1.00  0.72           H  
ATOM   3862 2HB  LYS A 254      39.032 -36.115 -15.319  1.00  0.72           H  
ATOM   3863 1HG  LYS A 254      40.528 -37.150 -16.961  1.00  0.72           H  
ATOM   3864 2HG  LYS A 254      40.365 -35.748 -18.012  1.00  0.72           H  
ATOM   3865 1HD  LYS A 254      41.333 -34.310 -16.231  1.00  0.72           H  
ATOM   3866 2HD  LYS A 254      41.527 -35.739 -15.203  1.00  0.72           H  
ATOM   3867 1HE  LYS A 254      43.021 -36.750 -16.884  1.00  0.72           H  
ATOM   3868 2HE  LYS A 254      42.809 -35.331 -17.928  1.00  0.72           H  
ATOM   3869 1HZ  LYS A 254      44.833 -35.205 -16.656  1.00  0.72           H  
ATOM   3870 2HZ  LYS A 254      43.807 -33.995 -16.206  1.00  0.72           H  
ATOM   3871 3HZ  LYS A 254      44.006 -35.312 -15.234  1.00  0.72           H  
ATOM   3872  N   ALA A 255      35.889 -35.129 -16.228  1.00  0.73           N  
ATOM   3873  CA  ALA A 255      34.670 -34.921 -15.458  1.00  0.73           C  
ATOM   3874  C   ALA A 255      33.623 -35.916 -15.856  1.00  0.73           C  
ATOM   3875  O   ALA A 255      32.940 -36.493 -15.014  1.00  0.73           O  
ATOM   3876  CB  ALA A 255      34.132 -33.540 -15.690  1.00  0.73           C  
ATOM   3877  H   ALA A 255      36.245 -34.361 -16.796  1.00  0.73           H  
ATOM   3878  HA  ALA A 255      34.901 -35.062 -14.400  1.00  0.73           H  
ATOM   3879 1HB  ALA A 255      33.223 -33.396 -15.116  1.00  0.73           H  
ATOM   3880 2HB  ALA A 255      34.886 -32.844 -15.390  1.00  0.73           H  
ATOM   3881 3HB  ALA A 255      33.902 -33.400 -16.733  1.00  0.73           H  
ATOM   3882  N   ILE A 256      33.535 -36.155 -17.153  1.00  0.75           N  
ATOM   3883  CA  ILE A 256      32.574 -37.085 -17.673  1.00  0.75           C  
ATOM   3884  C   ILE A 256      32.866 -38.484 -17.171  1.00  0.75           C  
ATOM   3885  O   ILE A 256      31.950 -39.209 -16.785  1.00  0.75           O  
ATOM   3886  CB  ILE A 256      32.505 -36.992 -19.183  1.00  0.75           C  
ATOM   3887  CG1 ILE A 256      31.925 -35.647 -19.544  1.00  0.75           C  
ATOM   3888  CG2 ILE A 256      31.652 -38.051 -19.712  1.00  0.75           C  
ATOM   3889  CD1 ILE A 256      32.015 -35.301 -20.977  1.00  0.75           C  
ATOM   3890  H   ILE A 256      34.134 -35.634 -17.798  1.00  0.75           H  
ATOM   3891  HA  ILE A 256      31.593 -36.798 -17.299  1.00  0.75           H  
ATOM   3892  HB  ILE A 256      33.506 -37.067 -19.610  1.00  0.75           H  
ATOM   3893 1HG1 ILE A 256      30.913 -35.649 -19.258  1.00  0.75           H  
ATOM   3894 2HG1 ILE A 256      32.435 -34.877 -18.971  1.00  0.75           H  
ATOM   3895 1HG2 ILE A 256      31.621 -37.922 -20.766  1.00  0.75           H  
ATOM   3896 2HG2 ILE A 256      32.059 -39.029 -19.462  1.00  0.75           H  
ATOM   3897 3HG2 ILE A 256      30.659 -37.946 -19.297  1.00  0.75           H  
ATOM   3898 1HD1 ILE A 256      31.565 -34.326 -21.127  1.00  0.75           H  
ATOM   3899 2HD1 ILE A 256      33.059 -35.277 -21.269  1.00  0.75           H  
ATOM   3900 3HD1 ILE A 256      31.485 -36.044 -21.570  1.00  0.75           H  
ATOM   3901  N   ALA A 257      34.142 -38.873 -17.174  1.00  0.77           N  
ATOM   3902  CA  ALA A 257      34.505 -40.184 -16.651  1.00  0.77           C  
ATOM   3903  C   ALA A 257      34.085 -40.313 -15.172  1.00  0.77           C  
ATOM   3904  O   ALA A 257      33.588 -41.364 -14.744  1.00  0.77           O  
ATOM   3905  CB  ALA A 257      36.002 -40.397 -16.798  1.00  0.77           C  
ATOM   3906  H   ALA A 257      34.859 -38.247 -17.548  1.00  0.77           H  
ATOM   3907  HA  ALA A 257      33.974 -40.940 -17.225  1.00  0.77           H  
ATOM   3908 1HB  ALA A 257      36.268 -41.384 -16.427  1.00  0.77           H  
ATOM   3909 2HB  ALA A 257      36.277 -40.313 -17.848  1.00  0.77           H  
ATOM   3910 3HB  ALA A 257      36.533 -39.641 -16.226  1.00  0.77           H  
ATOM   3911  N   ARG A 258      34.234 -39.232 -14.396  1.00  0.80           N  
ATOM   3912  CA  ARG A 258      33.825 -39.265 -12.991  1.00  0.80           C  
ATOM   3913  C   ARG A 258      32.300 -39.448 -12.894  1.00  0.80           C  
ATOM   3914  O   ARG A 258      31.800 -40.234 -12.073  1.00  0.80           O  
ATOM   3915  CB  ARG A 258      34.275 -37.982 -12.284  1.00  0.80           C  
ATOM   3916  CG  ARG A 258      35.796 -37.868 -12.078  1.00  0.80           C  
ATOM   3917  CD  ARG A 258      36.229 -36.524 -11.522  1.00  0.80           C  
ATOM   3918  NE  ARG A 258      37.685 -36.472 -11.325  1.00  0.80           N  
ATOM   3919  CZ  ARG A 258      38.452 -35.359 -11.311  1.00  0.80           C  
ATOM   3920  NH1 ARG A 258      37.924 -34.175 -11.483  1.00  0.80           N  
ATOM   3921  NH2 ARG A 258      39.757 -35.465 -11.115  1.00  0.80           N  
ATOM   3922  H   ARG A 258      34.670 -38.393 -14.784  1.00  0.80           H  
ATOM   3923  HA  ARG A 258      34.308 -40.109 -12.507  1.00  0.80           H  
ATOM   3924 1HB  ARG A 258      33.945 -37.111 -12.835  1.00  0.80           H  
ATOM   3925 2HB  ARG A 258      33.820 -37.936 -11.301  1.00  0.80           H  
ATOM   3926 1HG  ARG A 258      36.120 -38.637 -11.381  1.00  0.80           H  
ATOM   3927 2HG  ARG A 258      36.296 -38.015 -13.033  1.00  0.80           H  
ATOM   3928 1HD  ARG A 258      35.946 -35.730 -12.209  1.00  0.80           H  
ATOM   3929 2HD  ARG A 258      35.752 -36.357 -10.558  1.00  0.80           H  
ATOM   3930  HE  ARG A 258      38.154 -37.353 -11.114  1.00  0.80           H  
ATOM   3931 1HH1 ARG A 258      36.912 -34.073 -11.582  1.00  0.80           H  
ATOM   3932 2HH1 ARG A 258      38.504 -33.356 -11.457  1.00  0.80           H  
ATOM   3933 1HH2 ARG A 258      40.177 -36.381 -10.976  1.00  0.80           H  
ATOM   3934 2HH2 ARG A 258      40.330 -34.639 -11.097  1.00  0.80           H  
ATOM   3935  N   LEU A 259      31.566 -38.771 -13.783  1.00  0.83           N  
ATOM   3936  CA  LEU A 259      30.112 -38.872 -13.809  1.00  0.83           C  
ATOM   3937  C   LEU A 259      29.691 -40.275 -14.202  1.00  0.83           C  
ATOM   3938  O   LEU A 259      28.682 -40.780 -13.712  1.00  0.83           O  
ATOM   3939  CB  LEU A 259      29.517 -37.848 -14.771  1.00  0.83           C  
ATOM   3940  CG  LEU A 259      29.696 -36.391 -14.351  1.00  0.83           C  
ATOM   3941  CD1 LEU A 259      29.214 -35.506 -15.437  1.00  0.83           C  
ATOM   3942  CD2 LEU A 259      28.959 -36.115 -13.083  1.00  0.83           C  
ATOM   3943  H   LEU A 259      32.035 -38.133 -14.429  1.00  0.83           H  
ATOM   3944  HA  LEU A 259      29.724 -38.672 -12.823  1.00  0.83           H  
ATOM   3945 1HB  LEU A 259      29.978 -37.977 -15.746  1.00  0.83           H  
ATOM   3946 2HB  LEU A 259      28.450 -38.043 -14.871  1.00  0.83           H  
ATOM   3947  HG  LEU A 259      30.739 -36.191 -14.185  1.00  0.83           H  
ATOM   3948 1HD1 LEU A 259      29.368 -34.511 -15.106  1.00  0.83           H  
ATOM   3949 2HD1 LEU A 259      29.774 -35.687 -16.349  1.00  0.83           H  
ATOM   3950 3HD1 LEU A 259      28.155 -35.679 -15.618  1.00  0.83           H  
ATOM   3951 1HD2 LEU A 259      29.114 -35.074 -12.795  1.00  0.83           H  
ATOM   3952 2HD2 LEU A 259      27.908 -36.295 -13.238  1.00  0.83           H  
ATOM   3953 3HD2 LEU A 259      29.326 -36.754 -12.311  1.00  0.83           H  
ATOM   3954  N   ALA A 260      30.461 -40.913 -15.087  1.00  0.87           N  
ATOM   3955  CA  ALA A 260      30.147 -42.267 -15.506  1.00  0.87           C  
ATOM   3956  C   ALA A 260      30.171 -43.212 -14.320  1.00  0.87           C  
ATOM   3957  O   ALA A 260      29.248 -44.000 -14.113  1.00  0.87           O  
ATOM   3958  CB  ALA A 260      31.155 -42.751 -16.529  1.00  0.87           C  
ATOM   3959  H   ALA A 260      31.260 -40.431 -15.495  1.00  0.87           H  
ATOM   3960  HA  ALA A 260      29.149 -42.264 -15.938  1.00  0.87           H  
ATOM   3961 1HB  ALA A 260      30.893 -43.756 -16.849  1.00  0.87           H  
ATOM   3962 2HB  ALA A 260      31.167 -42.091 -17.371  1.00  0.87           H  
ATOM   3963 3HB  ALA A 260      32.139 -42.765 -16.087  1.00  0.87           H  
ATOM   3964  N   LYS A 261      31.190 -43.072 -13.467  1.00  0.91           N  
ATOM   3965  CA  LYS A 261      31.301 -43.944 -12.299  1.00  0.91           C  
ATOM   3966  C   LYS A 261      30.121 -43.751 -11.354  1.00  0.91           C  
ATOM   3967  O   LYS A 261      29.625 -44.699 -10.739  1.00  0.91           O  
ATOM   3968  CB  LYS A 261      32.609 -43.692 -11.544  1.00  0.91           C  
ATOM   3969  CG  LYS A 261      33.868 -44.148 -12.278  1.00  0.91           C  
ATOM   3970  CD  LYS A 261      35.085 -44.147 -11.345  1.00  0.91           C  
ATOM   3971  CE  LYS A 261      35.536 -42.735 -10.983  1.00  0.91           C  
ATOM   3972  NZ  LYS A 261      36.745 -42.753 -10.104  1.00  0.91           N  
ATOM   3973  H   LYS A 261      31.924 -42.388 -13.675  1.00  0.91           H  
ATOM   3974  HA  LYS A 261      31.292 -44.979 -12.640  1.00  0.91           H  
ATOM   3975 1HB  LYS A 261      32.707 -42.621 -11.355  1.00  0.91           H  
ATOM   3976 2HB  LYS A 261      32.574 -44.193 -10.580  1.00  0.91           H  
ATOM   3977 1HG  LYS A 261      33.718 -45.148 -12.678  1.00  0.91           H  
ATOM   3978 2HG  LYS A 261      34.055 -43.464 -13.112  1.00  0.91           H  
ATOM   3979 1HD  LYS A 261      34.841 -44.686 -10.428  1.00  0.91           H  
ATOM   3980 2HD  LYS A 261      35.912 -44.659 -11.836  1.00  0.91           H  
ATOM   3981 1HE  LYS A 261      35.772 -42.191 -11.898  1.00  0.91           H  
ATOM   3982 2HE  LYS A 261      34.727 -42.218 -10.465  1.00  0.91           H  
ATOM   3983 1HZ  LYS A 261      37.031 -41.788  -9.880  1.00  0.91           H  
ATOM   3984 2HZ  LYS A 261      36.537 -43.241  -9.249  1.00  0.91           H  
ATOM   3985 3HZ  LYS A 261      37.503 -43.214 -10.577  1.00  0.91           H  
ATOM   3986  N   ALA A 262      29.661 -42.511 -11.266  1.00  0.95           N  
ATOM   3987  CA  ALA A 262      28.553 -42.113 -10.414  1.00  0.95           C  
ATOM   3988  C   ALA A 262      27.206 -42.124 -11.136  1.00  0.95           C  
ATOM   3989  O   ALA A 262      26.214 -41.644 -10.591  1.00  0.95           O  
ATOM   3990  CB  ALA A 262      28.800 -40.738  -9.874  1.00  0.95           C  
ATOM   3991  H   ALA A 262      30.147 -41.782 -11.792  1.00  0.95           H  
ATOM   3992  HA  ALA A 262      28.499 -42.819  -9.582  1.00  0.95           H  
ATOM   3993 1HB  ALA A 262      27.986 -40.459  -9.205  1.00  0.95           H  
ATOM   3994 2HB  ALA A 262      29.743 -40.718  -9.331  1.00  0.95           H  
ATOM   3995 3HB  ALA A 262      28.843 -40.052 -10.712  1.00  0.95           H  
ATOM   3996  N   HIS A 263      27.148 -42.661 -12.352  1.00  1.00           N  
ATOM   3997  CA  HIS A 263      25.919 -42.655 -13.141  1.00  1.00           C  
ATOM   3998  C   HIS A 263      24.698 -43.170 -12.400  1.00  1.00           C  
ATOM   3999  O   HIS A 263      23.654 -42.512 -12.389  1.00  1.00           O  
ATOM   4000  CB  HIS A 263      26.150 -43.490 -14.394  1.00  1.00           C  
ATOM   4001  CG  HIS A 263      24.945 -43.790 -15.255  1.00  1.00           C  
ATOM   4002  ND1 HIS A 263      24.296 -42.839 -16.010  1.00  1.00           N  
ATOM   4003  CD2 HIS A 263      24.312 -44.963 -15.501  1.00  1.00           C  
ATOM   4004  CE1 HIS A 263      23.335 -43.418 -16.704  1.00  1.00           C  
ATOM   4005  NE2 HIS A 263      23.317 -44.703 -16.400  1.00  1.00           N  
ATOM   4006  H   HIS A 263      27.980 -43.068 -12.777  1.00  1.00           H  
ATOM   4007  HA  HIS A 263      25.710 -41.633 -13.460  1.00  1.00           H  
ATOM   4008 1HB  HIS A 263      26.880 -42.978 -15.024  1.00  1.00           H  
ATOM   4009 2HB  HIS A 263      26.599 -44.439 -14.107  1.00  1.00           H  
ATOM   4010  HD2 HIS A 263      24.556 -45.935 -15.071  1.00  1.00           H  
ATOM   4011  HE1 HIS A 263      22.661 -42.925 -17.401  1.00  1.00           H  
ATOM   4012  HE2 HIS A 263      22.671 -45.398 -16.777  1.00  1.00           H  
ATOM   4013  N   LYS A 264      24.809 -44.324 -11.759  1.00  1.04           N  
ATOM   4014  CA  LYS A 264      23.660 -44.871 -11.057  1.00  1.04           C  
ATOM   4015  C   LYS A 264      23.195 -43.956  -9.919  1.00  1.04           C  
ATOM   4016  O   LYS A 264      21.991 -43.852  -9.650  1.00  1.04           O  
ATOM   4017  CB  LYS A 264      23.981 -46.268 -10.528  1.00  1.04           C  
ATOM   4018  CG  LYS A 264      24.106 -47.330 -11.624  1.00  1.04           C  
ATOM   4019  CD  LYS A 264      24.435 -48.704 -11.048  1.00  1.04           C  
ATOM   4020  CE  LYS A 264      24.556 -49.756 -12.151  1.00  1.04           C  
ATOM   4021  NZ  LYS A 264      24.906 -51.098 -11.602  1.00  1.04           N  
ATOM   4022  H   LYS A 264      25.689 -44.825 -11.777  1.00  1.04           H  
ATOM   4023  HA  LYS A 264      22.834 -44.957 -11.768  1.00  1.04           H  
ATOM   4024 1HB  LYS A 264      24.922 -46.239  -9.972  1.00  1.04           H  
ATOM   4025 2HB  LYS A 264      23.202 -46.585  -9.835  1.00  1.04           H  
ATOM   4026 1HG  LYS A 264      23.169 -47.389 -12.177  1.00  1.04           H  
ATOM   4027 2HG  LYS A 264      24.896 -47.035 -12.318  1.00  1.04           H  
ATOM   4028 1HD  LYS A 264      25.378 -48.654 -10.501  1.00  1.04           H  
ATOM   4029 2HD  LYS A 264      23.649 -49.006 -10.356  1.00  1.04           H  
ATOM   4030 1HE  LYS A 264      23.606 -49.828 -12.680  1.00  1.04           H  
ATOM   4031 2HE  LYS A 264      25.330 -49.450 -12.853  1.00  1.04           H  
ATOM   4032 1HZ  LYS A 264      24.975 -51.763 -12.359  1.00  1.04           H  
ATOM   4033 2HZ  LYS A 264      25.790 -51.044 -11.119  1.00  1.04           H  
ATOM   4034 3HZ  LYS A 264      24.187 -51.396 -10.958  1.00  1.04           H  
ATOM   4035  N   GLU A 265      24.139 -43.299  -9.238  1.00  1.09           N  
ATOM   4036  CA  GLU A 265      23.791 -42.416  -8.125  1.00  1.09           C  
ATOM   4037  C   GLU A 265      23.097 -41.157  -8.644  1.00  1.09           C  
ATOM   4038  O   GLU A 265      22.108 -40.686  -8.071  1.00  1.09           O  
ATOM   4039  CB  GLU A 265      25.050 -42.028  -7.350  1.00  1.09           C  
ATOM   4040  CG  GLU A 265      25.725 -43.180  -6.615  1.00  1.09           C  
ATOM   4041  CD  GLU A 265      27.036 -42.780  -5.971  1.00  1.09           C  
ATOM   4042  OE1 GLU A 265      27.484 -41.679  -6.201  1.00  1.09           O  
ATOM   4043  OE2 GLU A 265      27.589 -43.581  -5.255  1.00  1.09           O  
ATOM   4044  H   GLU A 265      25.109 -43.390  -9.514  1.00  1.09           H  
ATOM   4045  HA  GLU A 265      23.108 -42.944  -7.459  1.00  1.09           H  
ATOM   4046 1HB  GLU A 265      25.780 -41.598  -8.035  1.00  1.09           H  
ATOM   4047 2HB  GLU A 265      24.802 -41.261  -6.618  1.00  1.09           H  
ATOM   4048 1HG  GLU A 265      25.051 -43.554  -5.847  1.00  1.09           H  
ATOM   4049 2HG  GLU A 265      25.906 -43.984  -7.329  1.00  1.09           H  
ATOM   4050  N   LEU A 266      23.601 -40.647  -9.766  1.00  1.14           N  
ATOM   4051  CA  LEU A 266      23.064 -39.445 -10.381  1.00  1.14           C  
ATOM   4052  C   LEU A 266      21.628 -39.716 -10.858  1.00  1.14           C  
ATOM   4053  O   LEU A 266      20.719 -38.908 -10.632  1.00  1.14           O  
ATOM   4054  CB  LEU A 266      24.014 -39.048 -11.523  1.00  1.14           C  
ATOM   4055  CG  LEU A 266      25.434 -38.567 -11.055  1.00  1.14           C  
ATOM   4056  CD1 LEU A 266      26.373 -38.480 -12.234  1.00  1.14           C  
ATOM   4057  CD2 LEU A 266      25.315 -37.223 -10.395  1.00  1.14           C  
ATOM   4058  H   LEU A 266      24.416 -41.096 -10.183  1.00  1.14           H  
ATOM   4059  HA  LEU A 266      23.044 -38.649  -9.638  1.00  1.14           H  
ATOM   4060 1HB  LEU A 266      24.158 -39.913 -12.169  1.00  1.14           H  
ATOM   4061 2HB  LEU A 266      23.556 -38.250 -12.105  1.00  1.14           H  
ATOM   4062  HG  LEU A 266      25.839 -39.275 -10.342  1.00  1.14           H  
ATOM   4063 1HD1 LEU A 266      27.344 -38.160 -11.879  1.00  1.14           H  
ATOM   4064 2HD1 LEU A 266      26.469 -39.459 -12.702  1.00  1.14           H  
ATOM   4065 3HD1 LEU A 266      25.987 -37.766 -12.960  1.00  1.14           H  
ATOM   4066 1HD2 LEU A 266      26.298 -36.889 -10.055  1.00  1.14           H  
ATOM   4067 2HD2 LEU A 266      24.912 -36.495 -11.103  1.00  1.14           H  
ATOM   4068 3HD2 LEU A 266      24.644 -37.321  -9.551  1.00  1.14           H  
ATOM   4069  N   LEU A 267      21.400 -40.895 -11.446  1.00  1.20           N  
ATOM   4070  CA  LEU A 267      20.044 -41.255 -11.836  1.00  1.20           C  
ATOM   4071  C   LEU A 267      19.152 -41.543 -10.648  1.00  1.20           C  
ATOM   4072  O   LEU A 267      17.962 -41.252 -10.695  1.00  1.20           O  
ATOM   4073  CB  LEU A 267      19.999 -42.443 -12.778  1.00  1.20           C  
ATOM   4074  CG  LEU A 267      20.480 -42.204 -14.169  1.00  1.20           C  
ATOM   4075  CD1 LEU A 267      20.459 -43.505 -14.882  1.00  1.20           C  
ATOM   4076  CD2 LEU A 267      19.548 -41.189 -14.857  1.00  1.20           C  
ATOM   4077  H   LEU A 267      22.175 -41.533 -11.638  1.00  1.20           H  
ATOM   4078  HA  LEU A 267      19.618 -40.408 -12.371  1.00  1.20           H  
ATOM   4079 1HB  LEU A 267      20.627 -43.231 -12.351  1.00  1.20           H  
ATOM   4080 2HB  LEU A 267      18.977 -42.809 -12.831  1.00  1.20           H  
ATOM   4081  HG  LEU A 267      21.506 -41.823 -14.165  1.00  1.20           H  
ATOM   4082 1HD1 LEU A 267      20.771 -43.367 -15.896  1.00  1.20           H  
ATOM   4083 2HD1 LEU A 267      21.125 -44.211 -14.381  1.00  1.20           H  
ATOM   4084 3HD1 LEU A 267      19.457 -43.892 -14.874  1.00  1.20           H  
ATOM   4085 1HD2 LEU A 267      19.884 -41.034 -15.869  1.00  1.20           H  
ATOM   4086 2HD2 LEU A 267      18.529 -41.576 -14.870  1.00  1.20           H  
ATOM   4087 3HD2 LEU A 267      19.565 -40.237 -14.320  1.00  1.20           H  
ATOM   4088  N   SER A 268      19.702 -42.108  -9.572  1.00  1.28           N  
ATOM   4089  CA  SER A 268      18.892 -42.373  -8.394  1.00  1.28           C  
ATOM   4090  C   SER A 268      18.368 -41.051  -7.842  1.00  1.28           C  
ATOM   4091  O   SER A 268      17.228 -40.965  -7.386  1.00  1.28           O  
ATOM   4092  CB  SER A 268      19.702 -43.100  -7.344  1.00  1.28           C  
ATOM   4093  OG  SER A 268      20.075 -44.381  -7.791  1.00  1.28           O  
ATOM   4094  H   SER A 268      20.681 -42.389  -9.571  1.00  1.28           H  
ATOM   4095  HA  SER A 268      18.042 -42.990  -8.684  1.00  1.28           H  
ATOM   4096 1HB  SER A 268      20.591 -42.524  -7.109  1.00  1.28           H  
ATOM   4097 2HB  SER A 268      19.119 -43.185  -6.432  1.00  1.28           H  
ATOM   4098  HG  SER A 268      20.658 -44.232  -8.571  1.00  1.28           H  
ATOM   4099  N   ALA A 269      19.222 -40.021  -7.864  1.00  1.37           N  
ATOM   4100  CA  ALA A 269      18.853 -38.681  -7.427  1.00  1.37           C  
ATOM   4101  C   ALA A 269      17.733 -38.085  -8.286  1.00  1.37           C  
ATOM   4102  O   ALA A 269      16.858 -37.387  -7.769  1.00  1.37           O  
ATOM   4103  CB  ALA A 269      20.066 -37.782  -7.468  1.00  1.37           C  
ATOM   4104  H   ALA A 269      20.174 -40.181  -8.199  1.00  1.37           H  
ATOM   4105  HA  ALA A 269      18.490 -38.751  -6.403  1.00  1.37           H  
ATOM   4106 1HB  ALA A 269      19.806 -36.802  -7.106  1.00  1.37           H  
ATOM   4107 2HB  ALA A 269      20.828 -38.222  -6.836  1.00  1.37           H  
ATOM   4108 3HB  ALA A 269      20.435 -37.706  -8.484  1.00  1.37           H  
ATOM   4109  N   ALA A 270      17.757 -38.376  -9.595  1.00  1.45           N  
ATOM   4110  CA  ALA A 270      16.768 -37.844 -10.534  1.00  1.45           C  
ATOM   4111  C   ALA A 270      15.358 -38.275 -10.124  1.00  1.45           C  
ATOM   4112  O   ALA A 270      15.156 -39.364  -9.589  1.00  1.45           O  
ATOM   4113  CB  ALA A 270      17.075 -38.264 -11.955  1.00  1.45           C  
ATOM   4114  H   ALA A 270      18.525 -38.942  -9.955  1.00  1.45           H  
ATOM   4115  HA  ALA A 270      16.826 -36.779 -10.521  1.00  1.45           H  
ATOM   4116 1HB  ALA A 270      16.341 -37.823 -12.619  1.00  1.45           H  
ATOM   4117 2HB  ALA A 270      18.074 -37.924 -12.231  1.00  1.45           H  
ATOM   4118 3HB  ALA A 270      17.028 -39.345 -12.035  1.00  1.45           H  
ATOM   4119  N   GLY A 271      14.365 -37.423 -10.392  1.00  1.51           N  
ATOM   4120  CA  GLY A 271      12.988 -37.739 -10.021  1.00  1.51           C  
ATOM   4121  C   GLY A 271      12.589 -39.093 -10.589  1.00  1.51           C  
ATOM   4122  O   GLY A 271      12.972 -39.439 -11.704  1.00  1.51           O  
ATOM   4123  H   GLY A 271      14.574 -36.539 -10.826  1.00  1.51           H  
ATOM   4124 1HA  GLY A 271      12.899 -37.752  -8.934  1.00  1.51           H  
ATOM   4125 2HA  GLY A 271      12.321 -36.962 -10.394  1.00  1.51           H  
ATOM   4126  N   GLU A 272      11.733 -39.812  -9.860  1.00  1.53           N  
ATOM   4127  CA  GLU A 272      11.342 -41.185 -10.198  1.00  1.53           C  
ATOM   4128  C   GLU A 272      10.725 -41.345 -11.577  1.00  1.53           C  
ATOM   4129  O   GLU A 272      10.976 -42.338 -12.270  1.00  1.53           O  
ATOM   4130  CB  GLU A 272      10.333 -41.692  -9.165  1.00  1.53           C  
ATOM   4131  CG  GLU A 272      10.911 -41.938  -7.776  1.00  1.53           C  
ATOM   4132  CD  GLU A 272       9.869 -42.375  -6.766  1.00  1.53           C  
ATOM   4133  OE1 GLU A 272       8.706 -42.358  -7.092  1.00  1.53           O  
ATOM   4134  OE2 GLU A 272      10.243 -42.725  -5.670  1.00  1.53           O  
ATOM   4135  H   GLU A 272      11.413 -39.425  -8.984  1.00  1.53           H  
ATOM   4136  HA  GLU A 272      12.239 -41.806 -10.155  1.00  1.53           H  
ATOM   4137 1HB  GLU A 272       9.522 -40.971  -9.067  1.00  1.53           H  
ATOM   4138 2HB  GLU A 272       9.897 -42.627  -9.516  1.00  1.53           H  
ATOM   4139 1HG  GLU A 272      11.678 -42.708  -7.848  1.00  1.53           H  
ATOM   4140 2HG  GLU A 272      11.388 -41.022  -7.428  1.00  1.53           H  
ATOM   4141  N   GLY A 273       9.969 -40.345 -12.010  1.00  1.51           N  
ATOM   4142  CA  GLY A 273       9.296 -40.371 -13.307  1.00  1.51           C  
ATOM   4143  C   GLY A 273      10.271 -40.445 -14.488  1.00  1.51           C  
ATOM   4144  O   GLY A 273       9.866 -40.741 -15.621  1.00  1.51           O  
ATOM   4145  H   GLY A 273       9.835 -39.551 -11.400  1.00  1.51           H  
ATOM   4146 1HA  GLY A 273       8.621 -41.225 -13.341  1.00  1.51           H  
ATOM   4147 2HA  GLY A 273       8.678 -39.479 -13.406  1.00  1.51           H  
ATOM   4148  N   ILE A 274      11.564 -40.228 -14.230  1.00  1.46           N  
ATOM   4149  CA  ILE A 274      12.578 -40.275 -15.259  1.00  1.46           C  
ATOM   4150  C   ILE A 274      12.650 -41.627 -15.975  1.00  1.46           C  
ATOM   4151  O   ILE A 274      13.059 -41.695 -17.137  1.00  1.46           O  
ATOM   4152  CB  ILE A 274      13.961 -39.950 -14.673  1.00  1.46           C  
ATOM   4153  CG1 ILE A 274      14.807 -39.629 -15.770  1.00  1.46           C  
ATOM   4154  CG2 ILE A 274      14.557 -41.125 -13.893  1.00  1.46           C  
ATOM   4155  CD1 ILE A 274      16.076 -39.007 -15.436  1.00  1.46           C  
ATOM   4156  H   ILE A 274      11.867 -40.010 -13.280  1.00  1.46           H  
ATOM   4157  HA  ILE A 274      12.339 -39.512 -15.999  1.00  1.46           H  
ATOM   4158  HB  ILE A 274      13.889 -39.092 -14.014  1.00  1.46           H  
ATOM   4159 1HG1 ILE A 274      14.983 -40.538 -16.270  1.00  1.46           H  
ATOM   4160 2HG1 ILE A 274      14.269 -38.967 -16.431  1.00  1.46           H  
ATOM   4161 1HG2 ILE A 274      15.537 -40.841 -13.511  1.00  1.46           H  
ATOM   4162 2HG2 ILE A 274      13.905 -41.377 -13.055  1.00  1.46           H  
ATOM   4163 3HG2 ILE A 274      14.668 -41.990 -14.539  1.00  1.46           H  
ATOM   4164 1HD1 ILE A 274      16.624 -38.826 -16.353  1.00  1.46           H  
ATOM   4165 2HD1 ILE A 274      15.898 -38.068 -14.936  1.00  1.46           H  
ATOM   4166 3HD1 ILE A 274      16.654 -39.659 -14.788  1.00  1.46           H  
ATOM   4167  N   HIS A 275      12.219 -42.714 -15.328  1.00  1.40           N  
ATOM   4168  CA  HIS A 275      12.298 -44.013 -15.995  1.00  1.40           C  
ATOM   4169  C   HIS A 275      11.396 -44.116 -17.228  1.00  1.40           C  
ATOM   4170  O   HIS A 275      11.611 -44.966 -18.091  1.00  1.40           O  
ATOM   4171  CB  HIS A 275      11.943 -45.157 -15.041  1.00  1.40           C  
ATOM   4172  CG  HIS A 275      10.499 -45.173 -14.614  1.00  1.40           C  
ATOM   4173  ND1 HIS A 275      10.009 -44.344 -13.639  1.00  1.40           N  
ATOM   4174  CD2 HIS A 275       9.446 -45.917 -15.040  1.00  1.40           C  
ATOM   4175  CE1 HIS A 275       8.719 -44.570 -13.472  1.00  1.40           C  
ATOM   4176  NE2 HIS A 275       8.346 -45.525 -14.311  1.00  1.40           N  
ATOM   4177  H   HIS A 275      11.851 -42.628 -14.374  1.00  1.40           H  
ATOM   4178  HA  HIS A 275      13.318 -44.169 -16.336  1.00  1.40           H  
ATOM   4179 1HB  HIS A 275      12.171 -46.110 -15.519  1.00  1.40           H  
ATOM   4180 2HB  HIS A 275      12.560 -45.084 -14.145  1.00  1.40           H  
ATOM   4181  HD1 HIS A 275      10.550 -43.674 -13.106  1.00  1.40           H  
ATOM   4182  HD2 HIS A 275       9.351 -46.697 -15.796  1.00  1.40           H  
ATOM   4183  HE1 HIS A 275       8.157 -44.002 -12.733  1.00  1.40           H  
ATOM   4184  N   GLY A 276      10.372 -43.259 -17.318  1.00  1.36           N  
ATOM   4185  CA  GLY A 276       9.464 -43.286 -18.458  1.00  1.36           C  
ATOM   4186  C   GLY A 276       9.918 -42.318 -19.550  1.00  1.36           C  
ATOM   4187  O   GLY A 276       9.267 -42.189 -20.595  1.00  1.36           O  
ATOM   4188  H   GLY A 276      10.231 -42.550 -16.597  1.00  1.36           H  
ATOM   4189 1HA  GLY A 276       9.408 -44.297 -18.858  1.00  1.36           H  
ATOM   4190 2HA  GLY A 276       8.464 -43.015 -18.122  1.00  1.36           H  
ATOM   4191  N   LEU A 277      11.027 -41.627 -19.290  1.00  1.35           N  
ATOM   4192  CA  LEU A 277      11.580 -40.608 -20.167  1.00  1.35           C  
ATOM   4193  C   LEU A 277      12.798 -41.196 -20.878  1.00  1.35           C  
ATOM   4194  O   LEU A 277      12.912 -41.196 -22.111  1.00  1.35           O  
ATOM   4195  CB  LEU A 277      11.976 -39.406 -19.284  1.00  1.35           C  
ATOM   4196  CG  LEU A 277      12.445 -38.133 -19.925  1.00  1.35           C  
ATOM   4197  CD1 LEU A 277      11.301 -37.551 -20.723  1.00  1.35           C  
ATOM   4198  CD2 LEU A 277      12.906 -37.159 -18.831  1.00  1.35           C  
ATOM   4199  H   LEU A 277      11.531 -41.806 -18.428  1.00  1.35           H  
ATOM   4200  HA  LEU A 277      10.835 -40.312 -20.905  1.00  1.35           H  
ATOM   4201 1HB  LEU A 277      11.127 -39.163 -18.684  1.00  1.35           H  
ATOM   4202 2HB  LEU A 277      12.754 -39.719 -18.615  1.00  1.35           H  
ATOM   4203  HG  LEU A 277      13.271 -38.339 -20.605  1.00  1.35           H  
ATOM   4204 1HD1 LEU A 277      11.617 -36.622 -21.203  1.00  1.35           H  
ATOM   4205 2HD1 LEU A 277      10.992 -38.264 -21.486  1.00  1.35           H  
ATOM   4206 3HD1 LEU A 277      10.459 -37.343 -20.063  1.00  1.35           H  
ATOM   4207 1HD2 LEU A 277      13.235 -36.236 -19.294  1.00  1.35           H  
ATOM   4208 2HD2 LEU A 277      12.077 -36.948 -18.152  1.00  1.35           H  
ATOM   4209 3HD2 LEU A 277      13.728 -37.597 -18.274  1.00  1.35           H  
ATOM   4210  N   LEU A 278      13.692 -41.765 -20.076  1.00  1.36           N  
ATOM   4211  CA  LEU A 278      14.967 -42.310 -20.537  1.00  1.36           C  
ATOM   4212  C   LEU A 278      14.883 -43.644 -21.237  1.00  1.36           C  
ATOM   4213  O   LEU A 278      15.355 -44.680 -20.750  1.00  1.36           O  
ATOM   4214  CB  LEU A 278      15.885 -42.407 -19.376  1.00  1.36           C  
ATOM   4215  CG  LEU A 278      16.630 -41.225 -19.105  1.00  1.36           C  
ATOM   4216  CD1 LEU A 278      15.727 -40.031 -19.095  1.00  1.36           C  
ATOM   4217  CD2 LEU A 278      17.351 -41.444 -17.798  1.00  1.36           C  
ATOM   4218  H   LEU A 278      13.498 -41.771 -19.074  1.00  1.36           H  
ATOM   4219  HA  LEU A 278      15.395 -41.600 -21.227  1.00  1.36           H  
ATOM   4220 1HB  LEU A 278      15.314 -42.678 -18.484  1.00  1.36           H  
ATOM   4221 2HB  LEU A 278      16.579 -43.154 -19.588  1.00  1.36           H  
ATOM   4222  HG  LEU A 278      17.327 -41.070 -19.879  1.00  1.36           H  
ATOM   4223 1HD1 LEU A 278      16.307 -39.131 -18.887  1.00  1.36           H  
ATOM   4224 2HD1 LEU A 278      15.262 -39.936 -20.069  1.00  1.36           H  
ATOM   4225 3HD1 LEU A 278      14.979 -40.153 -18.373  1.00  1.36           H  
ATOM   4226 1HD2 LEU A 278      17.919 -40.584 -17.563  1.00  1.36           H  
ATOM   4227 2HD2 LEU A 278      16.657 -41.637 -17.010  1.00  1.36           H  
ATOM   4228 3HD2 LEU A 278      18.007 -42.286 -17.898  1.00  1.36           H  
ATOM   4229  N   THR A 279      14.327 -43.571 -22.426  1.00  1.40           N  
ATOM   4230  CA  THR A 279      14.037 -44.696 -23.280  1.00  1.40           C  
ATOM   4231  C   THR A 279      14.911 -44.833 -24.537  1.00  1.40           C  
ATOM   4232  O   THR A 279      14.674 -45.727 -25.350  1.00  1.40           O  
ATOM   4233  CB  THR A 279      12.582 -44.557 -23.716  1.00  1.40           C  
ATOM   4234  OG1 THR A 279      12.450 -43.312 -24.399  1.00  1.40           O  
ATOM   4235  CG2 THR A 279      11.648 -44.567 -22.503  1.00  1.40           C  
ATOM   4236  H   THR A 279      13.990 -42.647 -22.699  1.00  1.40           H  
ATOM   4237  HA  THR A 279      14.151 -45.606 -22.689  1.00  1.40           H  
ATOM   4238  HB  THR A 279      12.324 -45.369 -24.396  1.00  1.40           H  
ATOM   4239  HG1 THR A 279      12.430 -42.587 -23.736  1.00  1.40           H  
ATOM   4240 1HG2 THR A 279      10.619 -44.446 -22.837  1.00  1.40           H  
ATOM   4241 2HG2 THR A 279      11.750 -45.510 -21.971  1.00  1.40           H  
ATOM   4242 3HG2 THR A 279      11.901 -43.752 -21.836  1.00  1.40           H  
ATOM   4243  N   GLY A 280      15.854 -43.917 -24.782  1.00  1.42           N  
ATOM   4244  CA  GLY A 280      16.677 -43.977 -26.007  1.00  1.42           C  
ATOM   4245  C   GLY A 280      15.947 -43.351 -27.199  1.00  1.42           C  
ATOM   4246  O   GLY A 280      16.338 -42.296 -27.731  1.00  1.42           O  
ATOM   4247  H   GLY A 280      16.030 -43.179 -24.112  1.00  1.42           H  
ATOM   4248 1HA  GLY A 280      17.632 -43.488 -25.855  1.00  1.42           H  
ATOM   4249 2HA  GLY A 280      16.901 -45.019 -26.232  1.00  1.42           H  
ATOM   4250  N   LYS A 281      14.805 -43.980 -27.498  1.00  1.41           N  
ATOM   4251  CA  LYS A 281      13.816 -43.692 -28.536  1.00  1.41           C  
ATOM   4252  C   LYS A 281      13.468 -42.221 -28.643  1.00  1.41           C  
ATOM   4253  O   LYS A 281      13.197 -41.714 -29.730  1.00  1.41           O  
ATOM   4254  CB  LYS A 281      12.540 -44.484 -28.212  1.00  1.41           C  
ATOM   4255  CG  LYS A 281      11.375 -44.353 -29.197  1.00  1.41           C  
ATOM   4256  CD  LYS A 281      10.196 -45.248 -28.743  1.00  1.41           C  
ATOM   4257  CE  LYS A 281       8.988 -45.141 -29.670  1.00  1.41           C  
ATOM   4258  NZ  LYS A 281       7.856 -46.022 -29.223  1.00  1.41           N  
ATOM   4259  H   LYS A 281      14.635 -44.807 -26.929  1.00  1.41           H  
ATOM   4260  HA  LYS A 281      14.218 -44.018 -29.495  1.00  1.41           H  
ATOM   4261 1HB  LYS A 281      12.788 -45.541 -28.126  1.00  1.41           H  
ATOM   4262 2HB  LYS A 281      12.167 -44.166 -27.235  1.00  1.41           H  
ATOM   4263 1HG  LYS A 281      11.044 -43.313 -29.224  1.00  1.41           H  
ATOM   4264 2HG  LYS A 281      11.693 -44.645 -30.195  1.00  1.41           H  
ATOM   4265 1HD  LYS A 281      10.521 -46.285 -28.702  1.00  1.41           H  
ATOM   4266 2HD  LYS A 281       9.885 -44.942 -27.741  1.00  1.41           H  
ATOM   4267 1HE  LYS A 281       8.638 -44.108 -29.688  1.00  1.41           H  
ATOM   4268 2HE  LYS A 281       9.286 -45.433 -30.674  1.00  1.41           H  
ATOM   4269 1HZ  LYS A 281       7.053 -45.924 -29.854  1.00  1.41           H  
ATOM   4270 2HZ  LYS A 281       8.139 -46.981 -29.203  1.00  1.41           H  
ATOM   4271 3HZ  LYS A 281       7.521 -45.741 -28.276  1.00  1.41           H  
ATOM   4272  N   HIS A 282      13.467 -41.536 -27.510  1.00  1.36           N  
ATOM   4273  CA  HIS A 282      13.074 -40.146 -27.457  1.00  1.36           C  
ATOM   4274  C   HIS A 282      14.239 -39.173 -27.282  1.00  1.36           C  
ATOM   4275  O   HIS A 282      14.112 -38.158 -26.598  1.00  1.36           O  
ATOM   4276  CB  HIS A 282      12.016 -39.958 -26.395  1.00  1.36           C  
ATOM   4277  CG  HIS A 282      10.775 -40.732 -26.754  1.00  1.36           C  
ATOM   4278  ND1 HIS A 282       9.995 -40.424 -27.853  1.00  1.36           N  
ATOM   4279  CD2 HIS A 282      10.193 -41.801 -26.172  1.00  1.36           C  
ATOM   4280  CE1 HIS A 282       9.001 -41.287 -27.931  1.00  1.36           C  
ATOM   4281  NE2 HIS A 282       9.107 -42.130 -26.925  1.00  1.36           N  
ATOM   4282  H   HIS A 282      13.728 -42.012 -26.656  1.00  1.36           H  
ATOM   4283  HA  HIS A 282      12.602 -39.883 -28.404  1.00  1.36           H  
ATOM   4284 1HB  HIS A 282      12.388 -40.316 -25.432  1.00  1.36           H  
ATOM   4285 2HB  HIS A 282      11.799 -38.916 -26.299  1.00  1.36           H  
ATOM   4286  HD1 HIS A 282      10.158 -39.694 -28.519  1.00  1.36           H  
ATOM   4287  HD2 HIS A 282      10.427 -42.392 -25.300  1.00  1.36           H  
ATOM   4288  HE1 HIS A 282       8.272 -41.222 -28.739  1.00  1.36           H  
ATOM   4289  N   GLU A 283      15.370 -39.499 -27.912  1.00  1.29           N  
ATOM   4290  CA  GLU A 283      16.553 -38.635 -27.959  1.00  1.29           C  
ATOM   4291  C   GLU A 283      17.172 -38.328 -26.605  1.00  1.29           C  
ATOM   4292  O   GLU A 283      17.437 -37.167 -26.261  1.00  1.29           O  
ATOM   4293  CB  GLU A 283      16.211 -37.328 -28.693  1.00  1.29           C  
ATOM   4294  CG  GLU A 283      15.804 -37.522 -30.153  1.00  1.29           C  
ATOM   4295  CD  GLU A 283      15.577 -36.225 -30.880  1.00  1.29           C  
ATOM   4296  OE1 GLU A 283      16.454 -35.844 -31.629  1.00  1.29           O  
ATOM   4297  OE2 GLU A 283      14.520 -35.636 -30.740  1.00  1.29           O  
ATOM   4298  H   GLU A 283      15.419 -40.410 -28.369  1.00  1.29           H  
ATOM   4299  HA  GLU A 283      17.310 -39.155 -28.547  1.00  1.29           H  
ATOM   4300 1HB  GLU A 283      15.410 -36.798 -28.185  1.00  1.29           H  
ATOM   4301 2HB  GLU A 283      17.075 -36.678 -28.682  1.00  1.29           H  
ATOM   4302 1HG  GLU A 283      16.587 -38.081 -30.663  1.00  1.29           H  
ATOM   4303 2HG  GLU A 283      14.890 -38.116 -30.186  1.00  1.29           H  
ATOM   4304  N   THR A 284      17.380 -39.396 -25.846  1.00  1.22           N  
ATOM   4305  CA  THR A 284      18.018 -39.325 -24.534  1.00  1.22           C  
ATOM   4306  C   THR A 284      18.634 -40.668 -24.200  1.00  1.22           C  
ATOM   4307  O   THR A 284      18.022 -41.696 -24.462  1.00  1.22           O  
ATOM   4308  CB  THR A 284      16.983 -38.964 -23.465  1.00  1.22           C  
ATOM   4309  OG1 THR A 284      17.616 -38.866 -22.196  1.00  1.22           O  
ATOM   4310  CG2 THR A 284      15.915 -40.039 -23.430  1.00  1.22           C  
ATOM   4311  H   THR A 284      17.107 -40.299 -26.241  1.00  1.22           H  
ATOM   4312  HA  THR A 284      18.808 -38.573 -24.558  1.00  1.22           H  
ATOM   4313  HB  THR A 284      16.526 -38.005 -23.708  1.00  1.22           H  
ATOM   4314  HG1 THR A 284      18.013 -39.724 -21.970  1.00  1.22           H  
ATOM   4315 1HG2 THR A 284      15.173 -39.787 -22.676  1.00  1.22           H  
ATOM   4316 2HG2 THR A 284      15.431 -40.106 -24.406  1.00  1.22           H  
ATOM   4317 3HG2 THR A 284      16.382 -40.992 -23.190  1.00  1.22           H  
ATOM   4318  N   ALA A 285      19.774 -40.696 -23.531  1.00  1.15           N  
ATOM   4319  CA  ALA A 285      20.333 -42.000 -23.187  1.00  1.15           C  
ATOM   4320  C   ALA A 285      19.401 -42.773 -22.294  1.00  1.15           C  
ATOM   4321  O   ALA A 285      18.775 -42.203 -21.406  1.00  1.15           O  
ATOM   4322  CB  ALA A 285      21.661 -41.873 -22.494  1.00  1.15           C  
ATOM   4323  H   ALA A 285      20.269 -39.839 -23.311  1.00  1.15           H  
ATOM   4324  HA  ALA A 285      20.468 -42.565 -24.110  1.00  1.15           H  
ATOM   4325 1HB  ALA A 285      22.051 -42.866 -22.265  1.00  1.15           H  
ATOM   4326 2HB  ALA A 285      22.343 -41.374 -23.128  1.00  1.15           H  
ATOM   4327 3HB  ALA A 285      21.541 -41.325 -21.587  1.00  1.15           H  
ATOM   4328  N   SER A 286      19.342 -44.081 -22.508  1.00  1.10           N  
ATOM   4329  CA  SER A 286      18.561 -44.952 -21.649  1.00  1.10           C  
ATOM   4330  C   SER A 286      19.104 -44.950 -20.246  1.00  1.10           C  
ATOM   4331  O   SER A 286      20.315 -44.988 -20.055  1.00  1.10           O  
ATOM   4332  CB  SER A 286      18.560 -46.380 -22.135  1.00  1.10           C  
ATOM   4333  OG  SER A 286      17.924 -47.208 -21.181  1.00  1.10           O  
ATOM   4334  H   SER A 286      19.869 -44.474 -23.274  1.00  1.10           H  
ATOM   4335  HA  SER A 286      17.544 -44.582 -21.634  1.00  1.10           H  
ATOM   4336 1HB  SER A 286      18.037 -46.445 -23.091  1.00  1.10           H  
ATOM   4337 2HB  SER A 286      19.585 -46.716 -22.289  1.00  1.10           H  
ATOM   4338  HG  SER A 286      16.983 -46.981 -21.233  1.00  1.10           H  
ATOM   4339  N   LEU A 287      18.221 -45.024 -19.265  1.00  1.05           N  
ATOM   4340  CA  LEU A 287      18.654 -45.102 -17.873  1.00  1.05           C  
ATOM   4341  C   LEU A 287      19.555 -46.310 -17.594  1.00  1.05           C  
ATOM   4342  O   LEU A 287      20.311 -46.309 -16.621  1.00  1.05           O  
ATOM   4343  CB  LEU A 287      17.446 -45.102 -16.916  1.00  1.05           C  
ATOM   4344  CG  LEU A 287      16.574 -46.329 -16.880  1.00  1.05           C  
ATOM   4345  CD1 LEU A 287      15.736 -46.287 -15.618  1.00  1.05           C  
ATOM   4346  CD2 LEU A 287      15.692 -46.342 -18.111  1.00  1.05           C  
ATOM   4347  H   LEU A 287      17.229 -44.989 -19.510  1.00  1.05           H  
ATOM   4348  HA  LEU A 287      19.239 -44.211 -17.661  1.00  1.05           H  
ATOM   4349 1HB  LEU A 287      17.799 -44.949 -15.913  1.00  1.05           H  
ATOM   4350 2HB  LEU A 287      16.801 -44.272 -17.173  1.00  1.05           H  
ATOM   4351  HG  LEU A 287      17.186 -47.226 -16.855  1.00  1.05           H  
ATOM   4352 1HD1 LEU A 287      15.095 -47.167 -15.576  1.00  1.05           H  
ATOM   4353 2HD1 LEU A 287      16.393 -46.275 -14.748  1.00  1.05           H  
ATOM   4354 3HD1 LEU A 287      15.126 -45.395 -15.620  1.00  1.05           H  
ATOM   4355 1HD2 LEU A 287      15.052 -47.223 -18.090  1.00  1.05           H  
ATOM   4356 2HD2 LEU A 287      15.071 -45.442 -18.133  1.00  1.05           H  
ATOM   4357 3HD2 LEU A 287      16.314 -46.369 -19.003  1.00  1.05           H  
ATOM   4358  N   GLU A 288      19.475 -47.350 -18.433  1.00  1.02           N  
ATOM   4359  CA  GLU A 288      20.278 -48.541 -18.201  1.00  1.02           C  
ATOM   4360  C   GLU A 288      21.715 -48.450 -18.755  1.00  1.02           C  
ATOM   4361  O   GLU A 288      22.529 -49.338 -18.481  1.00  1.02           O  
ATOM   4362  CB  GLU A 288      19.572 -49.768 -18.790  1.00  1.02           C  
ATOM   4363  CG  GLU A 288      18.244 -50.109 -18.104  1.00  1.02           C  
ATOM   4364  CD  GLU A 288      17.557 -51.334 -18.672  1.00  1.02           C  
ATOM   4365  OE1 GLU A 288      18.082 -51.928 -19.586  1.00  1.02           O  
ATOM   4366  OE2 GLU A 288      16.502 -51.670 -18.186  1.00  1.02           O  
ATOM   4367  H   GLU A 288      18.865 -47.303 -19.255  1.00  1.02           H  
ATOM   4368  HA  GLU A 288      20.351 -48.686 -17.124  1.00  1.02           H  
ATOM   4369 1HB  GLU A 288      19.369 -49.593 -19.848  1.00  1.02           H  
ATOM   4370 2HB  GLU A 288      20.227 -50.636 -18.718  1.00  1.02           H  
ATOM   4371 1HG  GLU A 288      18.424 -50.264 -17.041  1.00  1.02           H  
ATOM   4372 2HG  GLU A 288      17.578 -49.254 -18.209  1.00  1.02           H  
ATOM   4373  N   THR A 289      22.026 -47.417 -19.552  1.00  0.98           N  
ATOM   4374  CA  THR A 289      23.366 -47.301 -20.138  1.00  0.98           C  
ATOM   4375  C   THR A 289      23.978 -45.903 -20.053  1.00  0.98           C  
ATOM   4376  O   THR A 289      23.374 -44.919 -20.476  1.00  0.98           O  
ATOM   4377  CB  THR A 289      23.343 -47.737 -21.621  1.00  0.98           C  
ATOM   4378  OG1 THR A 289      22.909 -49.105 -21.706  1.00  0.98           O  
ATOM   4379  CG2 THR A 289      24.720 -47.588 -22.270  1.00  0.98           C  
ATOM   4380  H   THR A 289      21.339 -46.688 -19.735  1.00  0.98           H  
ATOM   4381  HA  THR A 289      24.029 -47.975 -19.599  1.00  0.98           H  
ATOM   4382  HB  THR A 289      22.630 -47.114 -22.162  1.00  0.98           H  
ATOM   4383  HG1 THR A 289      23.476 -49.655 -21.151  1.00  0.98           H  
ATOM   4384 1HG2 THR A 289      24.665 -47.902 -23.311  1.00  0.98           H  
ATOM   4385 2HG2 THR A 289      25.037 -46.550 -22.230  1.00  0.98           H  
ATOM   4386 3HG2 THR A 289      25.443 -48.207 -21.743  1.00  0.98           H  
ATOM   4387  N   PHE A 290      25.221 -45.822 -19.586  1.00  0.94           N  
ATOM   4388  CA  PHE A 290      25.907 -44.538 -19.602  1.00  0.94           C  
ATOM   4389  C   PHE A 290      26.589 -44.360 -20.932  1.00  0.94           C  
ATOM   4390  O   PHE A 290      27.279 -45.267 -21.404  1.00  0.94           O  
ATOM   4391  CB  PHE A 290      26.988 -44.390 -18.542  1.00  0.94           C  
ATOM   4392  CG  PHE A 290      27.643 -42.978 -18.580  1.00  0.94           C  
ATOM   4393  CD1 PHE A 290      27.017 -41.899 -17.996  1.00  0.94           C  
ATOM   4394  CD2 PHE A 290      28.854 -42.734 -19.223  1.00  0.94           C  
ATOM   4395  CE1 PHE A 290      27.556 -40.640 -18.019  1.00  0.94           C  
ATOM   4396  CE2 PHE A 290      29.388 -41.447 -19.251  1.00  0.94           C  
ATOM   4397  CZ  PHE A 290      28.733 -40.412 -18.642  1.00  0.94           C  
ATOM   4398  H   PHE A 290      25.687 -46.647 -19.237  1.00  0.94           H  
ATOM   4399  HA  PHE A 290      25.175 -43.740 -19.471  1.00  0.94           H  
ATOM   4400 1HB  PHE A 290      26.565 -44.547 -17.558  1.00  0.94           H  
ATOM   4401 2HB  PHE A 290      27.764 -45.134 -18.696  1.00  0.94           H  
ATOM   4402  HD1 PHE A 290      26.085 -42.050 -17.511  1.00  0.94           H  
ATOM   4403  HD2 PHE A 290      29.378 -43.556 -19.708  1.00  0.94           H  
ATOM   4404  HE1 PHE A 290      27.029 -39.823 -17.536  1.00  0.94           H  
ATOM   4405  HE2 PHE A 290      30.331 -41.258 -19.744  1.00  0.94           H  
ATOM   4406  HZ  PHE A 290      29.149 -39.415 -18.655  1.00  0.94           H  
ATOM   4407  N   SER A 291      26.435 -43.193 -21.517  1.00  0.90           N  
ATOM   4408  CA  SER A 291      27.126 -42.911 -22.763  1.00  0.90           C  
ATOM   4409  C   SER A 291      27.515 -41.451 -22.836  1.00  0.90           C  
ATOM   4410  O   SER A 291      26.777 -40.575 -22.375  1.00  0.90           O  
ATOM   4411  CB  SER A 291      26.247 -43.274 -23.947  1.00  0.90           C  
ATOM   4412  OG  SER A 291      26.903 -43.014 -25.162  1.00  0.90           O  
ATOM   4413  H   SER A 291      25.801 -42.519 -21.088  1.00  0.90           H  
ATOM   4414  HA  SER A 291      28.037 -43.510 -22.800  1.00  0.90           H  
ATOM   4415 1HB  SER A 291      25.980 -44.329 -23.890  1.00  0.90           H  
ATOM   4416 2HB  SER A 291      25.320 -42.700 -23.900  1.00  0.90           H  
ATOM   4417  HG  SER A 291      27.082 -42.066 -25.175  1.00  0.90           H  
ATOM   4418  N   TRP A 292      28.653 -41.168 -23.449  1.00  0.89           N  
ATOM   4419  CA  TRP A 292      28.992 -39.772 -23.597  1.00  0.89           C  
ATOM   4420  C   TRP A 292      29.556 -39.513 -24.958  1.00  0.89           C  
ATOM   4421  O   TRP A 292      30.061 -40.415 -25.633  1.00  0.89           O  
ATOM   4422  CB  TRP A 292      29.969 -39.314 -22.538  1.00  0.89           C  
ATOM   4423  CG  TRP A 292      31.348 -39.857 -22.643  1.00  0.89           C  
ATOM   4424  CD1 TRP A 292      31.824 -41.052 -22.198  1.00  0.89           C  
ATOM   4425  CD2 TRP A 292      32.484 -39.150 -23.199  1.00  0.89           C  
ATOM   4426  NE1 TRP A 292      33.174 -41.142 -22.447  1.00  0.89           N  
ATOM   4427  CE2 TRP A 292      33.591 -39.981 -23.055  1.00  0.89           C  
ATOM   4428  CE3 TRP A 292      32.646 -37.883 -23.792  1.00  0.89           C  
ATOM   4429  CZ2 TRP A 292      34.850 -39.599 -23.483  1.00  0.89           C  
ATOM   4430  CZ3 TRP A 292      33.903 -37.510 -24.221  1.00  0.89           C  
ATOM   4431  CH2 TRP A 292      34.976 -38.343 -24.069  1.00  0.89           C  
ATOM   4432  H   TRP A 292      29.252 -41.898 -23.813  1.00  0.89           H  
ATOM   4433  HA  TRP A 292      28.095 -39.177 -23.493  1.00  0.89           H  
ATOM   4434 1HB  TRP A 292      30.034 -38.225 -22.581  1.00  0.89           H  
ATOM   4435 2HB  TRP A 292      29.573 -39.562 -21.558  1.00  0.89           H  
ATOM   4436  HD1 TRP A 292      31.228 -41.821 -21.716  1.00  0.89           H  
ATOM   4437  HE1 TRP A 292      33.765 -41.927 -22.215  1.00  0.89           H  
ATOM   4438  HE3 TRP A 292      31.793 -37.211 -23.915  1.00  0.89           H  
ATOM   4439  HZ2 TRP A 292      35.720 -40.245 -23.371  1.00  0.89           H  
ATOM   4440  HZ3 TRP A 292      34.022 -36.541 -24.682  1.00  0.89           H  
ATOM   4441  HH2 TRP A 292      35.954 -38.015 -24.417  1.00  0.89           H  
ATOM   4442  N   CYS A 293      29.451 -38.268 -25.362  1.00  0.91           N  
ATOM   4443  CA  CYS A 293      29.869 -37.861 -26.672  1.00  0.91           C  
ATOM   4444  C   CYS A 293      29.944 -36.347 -26.806  1.00  0.91           C  
ATOM   4445  O   CYS A 293      29.746 -35.628 -25.825  1.00  0.91           O  
ATOM   4446  CB  CYS A 293      28.910 -38.401 -27.724  1.00  0.91           C  
ATOM   4447  SG  CYS A 293      27.232 -37.789 -27.511  1.00  0.91           S  
ATOM   4448  H   CYS A 293      29.011 -37.602 -24.727  1.00  0.91           H  
ATOM   4449  HA  CYS A 293      30.864 -38.270 -26.870  1.00  0.91           H  
ATOM   4450 1HB  CYS A 293      29.245 -38.129 -28.722  1.00  0.91           H  
ATOM   4451 2HB  CYS A 293      28.885 -39.489 -27.675  1.00  0.91           H  
ATOM   4452  N   VAL A 294      30.268 -35.901 -27.991  1.00  0.95           N  
ATOM   4453  CA  VAL A 294      30.295 -34.489 -28.308  1.00  0.95           C  
ATOM   4454  C   VAL A 294      29.087 -34.180 -29.206  1.00  0.95           C  
ATOM   4455  O   VAL A 294      28.444 -33.134 -29.110  1.00  0.95           O  
ATOM   4456  CB  VAL A 294      31.581 -34.143 -29.057  1.00  0.95           C  
ATOM   4457  CG1 VAL A 294      31.563 -32.701 -29.403  1.00  0.95           C  
ATOM   4458  CG2 VAL A 294      32.801 -34.508 -28.222  1.00  0.95           C  
ATOM   4459  H   VAL A 294      30.461 -36.568 -28.732  1.00  0.95           H  
ATOM   4460  HA  VAL A 294      30.223 -33.902 -27.394  1.00  0.95           H  
ATOM   4461  HB  VAL A 294      31.600 -34.702 -29.995  1.00  0.95           H  
ATOM   4462 1HG1 VAL A 294      32.453 -32.460 -29.963  1.00  0.95           H  
ATOM   4463 2HG1 VAL A 294      30.688 -32.490 -29.992  1.00  0.95           H  
ATOM   4464 3HG1 VAL A 294      31.534 -32.104 -28.485  1.00  0.95           H  
ATOM   4465 1HG2 VAL A 294      33.699 -34.268 -28.780  1.00  0.95           H  
ATOM   4466 2HG2 VAL A 294      32.804 -33.954 -27.309  1.00  0.95           H  
ATOM   4467 3HG2 VAL A 294      32.789 -35.572 -28.000  1.00  0.95           H  
ATOM   4468  N   ASP A 295      28.843 -35.103 -30.126  1.00  1.00           N  
ATOM   4469  CA  ASP A 295      27.879 -35.009 -31.212  1.00  1.00           C  
ATOM   4470  C   ASP A 295      26.492 -35.706 -31.144  1.00  1.00           C  
ATOM   4471  O   ASP A 295      25.907 -35.937 -32.204  1.00  1.00           O  
ATOM   4472  CB  ASP A 295      28.611 -35.487 -32.457  1.00  1.00           C  
ATOM   4473  CG  ASP A 295      29.189 -36.877 -32.222  1.00  1.00           C  
ATOM   4474  OD1 ASP A 295      29.341 -37.216 -31.058  1.00  1.00           O  
ATOM   4475  OD2 ASP A 295      29.499 -37.566 -33.160  1.00  1.00           O  
ATOM   4476  H   ASP A 295      29.400 -35.938 -30.094  1.00  1.00           H  
ATOM   4477  HA  ASP A 295      27.679 -33.946 -31.342  1.00  1.00           H  
ATOM   4478 1HB  ASP A 295      27.923 -35.525 -33.301  1.00  1.00           H  
ATOM   4479 2HB  ASP A 295      29.409 -34.813 -32.709  1.00  1.00           H  
ATOM   4480  N   SER A 296      25.929 -36.017 -29.966  1.00  1.04           N  
ATOM   4481  CA  SER A 296      24.586 -36.630 -29.989  1.00  1.04           C  
ATOM   4482  C   SER A 296      23.683 -36.420 -28.774  1.00  1.04           C  
ATOM   4483  O   SER A 296      24.077 -36.518 -27.612  1.00  1.04           O  
ATOM   4484  CB  SER A 296      24.657 -38.132 -30.209  1.00  1.04           C  
ATOM   4485  OG  SER A 296      23.345 -38.694 -30.223  1.00  1.04           O  
ATOM   4486  H   SER A 296      26.418 -35.844 -29.099  1.00  1.04           H  
ATOM   4487  HA  SER A 296      24.061 -36.206 -30.843  1.00  1.04           H  
ATOM   4488 1HB  SER A 296      25.165 -38.349 -31.150  1.00  1.04           H  
ATOM   4489 2HB  SER A 296      25.229 -38.590 -29.424  1.00  1.04           H  
ATOM   4490  HG  SER A 296      23.445 -39.643 -30.082  1.00  1.04           H  
ATOM   4491  N   ARG A 297      22.405 -36.238 -29.092  1.00  1.04           N  
ATOM   4492  CA  ARG A 297      21.303 -36.080 -28.144  1.00  1.04           C  
ATOM   4493  C   ARG A 297      21.053 -37.352 -27.330  1.00  1.04           C  
ATOM   4494  O   ARG A 297      20.501 -37.318 -26.227  1.00  1.04           O  
ATOM   4495  CB  ARG A 297      20.037 -35.719 -28.905  1.00  1.04           C  
ATOM   4496  CG  ARG A 297      20.021 -34.320 -29.533  1.00  1.04           C  
ATOM   4497  CD  ARG A 297      18.771 -34.065 -30.354  1.00  1.04           C  
ATOM   4498  NE  ARG A 297      18.771 -32.711 -30.936  1.00  1.04           N  
ATOM   4499  CZ  ARG A 297      17.923 -32.262 -31.898  1.00  1.04           C  
ATOM   4500  NH1 ARG A 297      16.996 -33.045 -32.410  1.00  1.04           N  
ATOM   4501  NH2 ARG A 297      18.034 -31.017 -32.337  1.00  1.04           N  
ATOM   4502  H   ARG A 297      22.184 -36.199 -30.078  1.00  1.04           H  
ATOM   4503  HA  ARG A 297      21.554 -35.270 -27.459  1.00  1.04           H  
ATOM   4504 1HB  ARG A 297      19.867 -36.443 -29.702  1.00  1.04           H  
ATOM   4505 2HB  ARG A 297      19.188 -35.784 -28.231  1.00  1.04           H  
ATOM   4506 1HG  ARG A 297      20.067 -33.575 -28.741  1.00  1.04           H  
ATOM   4507 2HG  ARG A 297      20.887 -34.213 -30.186  1.00  1.04           H  
ATOM   4508 1HD  ARG A 297      18.718 -34.788 -31.168  1.00  1.04           H  
ATOM   4509 2HD  ARG A 297      17.886 -34.171 -29.724  1.00  1.04           H  
ATOM   4510  HE  ARG A 297      19.459 -32.062 -30.590  1.00  1.04           H  
ATOM   4511 1HH1 ARG A 297      16.886 -34.020 -32.088  1.00  1.04           H  
ATOM   4512 2HH1 ARG A 297      16.379 -32.695 -33.123  1.00  1.04           H  
ATOM   4513 1HH2 ARG A 297      18.742 -30.406 -31.955  1.00  1.04           H  
ATOM   4514 2HH2 ARG A 297      17.416 -30.682 -33.062  1.00  1.04           H  
ATOM   4515  N   SER A 298      21.483 -38.486 -27.886  1.00  1.01           N  
ATOM   4516  CA  SER A 298      21.271 -39.803 -27.296  1.00  1.01           C  
ATOM   4517  C   SER A 298      22.236 -40.117 -26.162  1.00  1.01           C  
ATOM   4518  O   SER A 298      22.161 -41.195 -25.577  1.00  1.01           O  
ATOM   4519  CB  SER A 298      21.371 -40.882 -28.356  1.00  1.01           C  
ATOM   4520  OG  SER A 298      22.681 -40.970 -28.881  1.00  1.01           O  
ATOM   4521  H   SER A 298      21.993 -38.436 -28.763  1.00  1.01           H  
ATOM   4522  HA  SER A 298      20.262 -39.826 -26.888  1.00  1.01           H  
ATOM   4523 1HB  SER A 298      21.078 -41.840 -27.929  1.00  1.01           H  
ATOM   4524 2HB  SER A 298      20.670 -40.659 -29.161  1.00  1.01           H  
ATOM   4525  HG  SER A 298      22.921 -40.074 -29.113  1.00  1.01           H  
ATOM   4526  N   CYS A 299      23.188 -39.226 -25.900  1.00  0.94           N  
ATOM   4527  CA  CYS A 299      24.168 -39.450 -24.850  1.00  0.94           C  
ATOM   4528  C   CYS A 299      23.641 -39.038 -23.484  1.00  0.94           C  
ATOM   4529  O   CYS A 299      22.648 -38.317 -23.380  1.00  0.94           O  
ATOM   4530  CB  CYS A 299      25.433 -38.694 -25.175  1.00  0.94           C  
ATOM   4531  SG  CYS A 299      26.246 -39.351 -26.647  1.00  0.94           S  
ATOM   4532  H   CYS A 299      23.243 -38.355 -26.431  1.00  0.94           H  
ATOM   4533  HA  CYS A 299      24.404 -40.512 -24.821  1.00  0.94           H  
ATOM   4534 1HB  CYS A 299      25.196 -37.642 -25.354  1.00  0.94           H  
ATOM   4535 2HB  CYS A 299      26.112 -38.738 -24.343  1.00  0.94           H  
ATOM   4536  N   SER A 300      24.263 -39.568 -22.428  1.00  0.87           N  
ATOM   4537  CA  SER A 300      23.888 -39.226 -21.070  1.00  0.87           C  
ATOM   4538  C   SER A 300      24.438 -37.846 -20.802  1.00  0.87           C  
ATOM   4539  O   SER A 300      23.753 -36.973 -20.268  1.00  0.87           O  
ATOM   4540  CB  SER A 300      24.542 -40.178 -20.095  1.00  0.87           C  
ATOM   4541  OG  SER A 300      24.155 -41.505 -20.325  1.00  0.87           O  
ATOM   4542  H   SER A 300      25.058 -40.173 -22.562  1.00  0.87           H  
ATOM   4543  HA  SER A 300      22.806 -39.224 -20.978  1.00  0.87           H  
ATOM   4544 1HB  SER A 300      25.620 -40.097 -20.187  1.00  0.87           H  
ATOM   4545 2HB  SER A 300      24.287 -39.893 -19.077  1.00  0.87           H  
ATOM   4546  HG  SER A 300      23.254 -41.589 -20.002  1.00  0.87           H  
ATOM   4547  N   VAL A 301      25.704 -37.679 -21.194  1.00  0.80           N  
ATOM   4548  CA  VAL A 301      26.400 -36.415 -21.020  1.00  0.80           C  
ATOM   4549  C   VAL A 301      27.032 -36.012 -22.355  1.00  0.80           C  
ATOM   4550  O   VAL A 301      27.718 -36.823 -22.992  1.00  0.80           O  
ATOM   4551  CB  VAL A 301      27.469 -36.488 -19.903  1.00  0.80           C  
ATOM   4552  CG1 VAL A 301      28.130 -35.144 -19.769  1.00  0.80           C  
ATOM   4553  CG2 VAL A 301      26.841 -36.899 -18.579  1.00  0.80           C  
ATOM   4554  H   VAL A 301      26.179 -38.476 -21.621  1.00  0.80           H  
ATOM   4555  HA  VAL A 301      25.674 -35.660 -20.737  1.00  0.80           H  
ATOM   4556  HB  VAL A 301      28.233 -37.218 -20.177  1.00  0.80           H  
ATOM   4557 1HG1 VAL A 301      28.862 -35.178 -18.985  1.00  0.80           H  
ATOM   4558 2HG1 VAL A 301      28.603 -34.859 -20.704  1.00  0.80           H  
ATOM   4559 3HG1 VAL A 301      27.367 -34.418 -19.512  1.00  0.80           H  
ATOM   4560 1HG2 VAL A 301      27.612 -36.945 -17.811  1.00  0.80           H  
ATOM   4561 2HG2 VAL A 301      26.087 -36.174 -18.287  1.00  0.80           H  
ATOM   4562 3HG2 VAL A 301      26.379 -37.870 -18.680  1.00  0.80           H  
ATOM   4563  N   ARG A 302      26.799 -34.770 -22.770  1.00  0.75           N  
ATOM   4564  CA  ARG A 302      27.318 -34.301 -24.049  1.00  0.75           C  
ATOM   4565  C   ARG A 302      28.207 -33.062 -23.938  1.00  0.75           C  
ATOM   4566  O   ARG A 302      27.870 -32.082 -23.277  1.00  0.75           O  
ATOM   4567  CB  ARG A 302      26.166 -33.987 -24.991  1.00  0.75           C  
ATOM   4568  CG  ARG A 302      26.579 -33.526 -26.379  1.00  0.75           C  
ATOM   4569  CD  ARG A 302      25.403 -33.260 -27.233  1.00  0.75           C  
ATOM   4570  NE  ARG A 302      25.775 -32.796 -28.564  1.00  0.75           N  
ATOM   4571  CZ  ARG A 302      24.893 -32.404 -29.502  1.00  0.75           C  
ATOM   4572  NH1 ARG A 302      23.609 -32.429 -29.232  1.00  0.75           N  
ATOM   4573  NH2 ARG A 302      25.308 -31.989 -30.687  1.00  0.75           N  
ATOM   4574  H   ARG A 302      26.231 -34.158 -22.184  1.00  0.75           H  
ATOM   4575  HA  ARG A 302      27.896 -35.104 -24.488  1.00  0.75           H  
ATOM   4576 1HB  ARG A 302      25.546 -34.878 -25.116  1.00  0.75           H  
ATOM   4577 2HB  ARG A 302      25.539 -33.208 -24.553  1.00  0.75           H  
ATOM   4578 1HG  ARG A 302      27.164 -32.613 -26.316  1.00  0.75           H  
ATOM   4579 2HG  ARG A 302      27.181 -34.307 -26.848  1.00  0.75           H  
ATOM   4580 1HD  ARG A 302      24.829 -34.163 -27.338  1.00  0.75           H  
ATOM   4581 2HD  ARG A 302      24.787 -32.496 -26.766  1.00  0.75           H  
ATOM   4582  HE  ARG A 302      26.773 -32.784 -28.803  1.00  0.75           H  
ATOM   4583 1HH1 ARG A 302      23.296 -32.738 -28.323  1.00  0.75           H  
ATOM   4584 2HH1 ARG A 302      22.943 -32.131 -29.927  1.00  0.75           H  
ATOM   4585 1HH2 ARG A 302      26.296 -31.941 -30.900  1.00  0.75           H  
ATOM   4586 2HH2 ARG A 302      24.636 -31.695 -31.380  1.00  0.75           H  
ATOM   4587  N   ILE A 303      29.364 -33.102 -24.573  1.00  0.71           N  
ATOM   4588  CA  ILE A 303      30.261 -31.948 -24.562  1.00  0.71           C  
ATOM   4589  C   ILE A 303      29.818 -31.029 -25.673  1.00  0.71           C  
ATOM   4590  O   ILE A 303      29.570 -31.514 -26.767  1.00  0.71           O  
ATOM   4591  CB  ILE A 303      31.716 -32.342 -24.818  1.00  0.71           C  
ATOM   4592  CG1 ILE A 303      32.197 -33.253 -23.771  1.00  0.71           C  
ATOM   4593  CG2 ILE A 303      32.593 -31.137 -24.897  1.00  0.71           C  
ATOM   4594  CD1 ILE A 303      33.566 -33.803 -24.072  1.00  0.71           C  
ATOM   4595  H   ILE A 303      29.611 -33.946 -25.092  1.00  0.71           H  
ATOM   4596  HA  ILE A 303      30.187 -31.428 -23.614  1.00  0.71           H  
ATOM   4597  HB  ILE A 303      31.767 -32.869 -25.743  1.00  0.71           H  
ATOM   4598 1HG1 ILE A 303      32.197 -32.740 -22.834  1.00  0.71           H  
ATOM   4599 2HG1 ILE A 303      31.501 -34.097 -23.703  1.00  0.71           H  
ATOM   4600 1HG2 ILE A 303      33.612 -31.444 -25.100  1.00  0.71           H  
ATOM   4601 2HG2 ILE A 303      32.246 -30.515 -25.699  1.00  0.71           H  
ATOM   4602 3HG2 ILE A 303      32.554 -30.585 -23.956  1.00  0.71           H  
ATOM   4603 1HD1 ILE A 303      33.866 -34.477 -23.287  1.00  0.71           H  
ATOM   4604 2HD1 ILE A 303      33.540 -34.334 -25.019  1.00  0.71           H  
ATOM   4605 3HD1 ILE A 303      34.284 -32.985 -24.136  1.00  0.71           H  
ATOM   4606  N   SER A 304      29.632 -29.737 -25.427  1.00  0.70           N  
ATOM   4607  CA  SER A 304      29.198 -28.952 -26.581  1.00  0.70           C  
ATOM   4608  C   SER A 304      30.224 -29.047 -27.689  1.00  0.70           C  
ATOM   4609  O   SER A 304      31.427 -28.942 -27.439  1.00  0.70           O  
ATOM   4610  CB  SER A 304      28.969 -27.489 -26.264  1.00  0.70           C  
ATOM   4611  OG  SER A 304      28.722 -26.756 -27.465  1.00  0.70           O  
ATOM   4612  H   SER A 304      29.820 -29.328 -24.506  1.00  0.70           H  
ATOM   4613  HA  SER A 304      28.262 -29.371 -26.948  1.00  0.70           H  
ATOM   4614 1HB  SER A 304      28.114 -27.394 -25.596  1.00  0.70           H  
ATOM   4615 2HB  SER A 304      29.836 -27.079 -25.747  1.00  0.70           H  
ATOM   4616  HG  SER A 304      28.370 -25.897 -27.188  1.00  0.70           H  
ATOM   4617  N   MET A 305      29.758 -29.127 -28.930  1.00  0.69           N  
ATOM   4618  CA  MET A 305      30.684 -29.160 -30.050  1.00  0.69           C  
ATOM   4619  C   MET A 305      31.582 -27.936 -30.032  1.00  0.69           C  
ATOM   4620  O   MET A 305      32.728 -27.993 -30.480  1.00  0.69           O  
ATOM   4621  CB  MET A 305      29.937 -29.283 -31.374  1.00  0.69           C  
ATOM   4622  CG  MET A 305      30.839 -29.472 -32.587  1.00  0.69           C  
ATOM   4623  SD  MET A 305      31.814 -30.977 -32.517  1.00  0.69           S  
ATOM   4624  CE  MET A 305      30.575 -32.217 -32.859  1.00  0.69           C  
ATOM   4625  H   MET A 305      28.762 -29.193 -29.084  1.00  0.69           H  
ATOM   4626  HA  MET A 305      31.328 -30.024 -29.942  1.00  0.69           H  
ATOM   4627 1HB  MET A 305      29.253 -30.131 -31.323  1.00  0.69           H  
ATOM   4628 2HB  MET A 305      29.340 -28.384 -31.538  1.00  0.69           H  
ATOM   4629 1HG  MET A 305      30.234 -29.493 -33.492  1.00  0.69           H  
ATOM   4630 2HG  MET A 305      31.517 -28.637 -32.656  1.00  0.69           H  
ATOM   4631 1HE  MET A 305      31.043 -33.199 -32.837  1.00  0.69           H  
ATOM   4632 2HE  MET A 305      29.788 -32.169 -32.104  1.00  0.69           H  
ATOM   4633 3HE  MET A 305      30.140 -32.039 -33.841  1.00  0.69           H  
ATOM   4634  N   ASP A 306      31.085 -26.802 -29.530  1.00  0.68           N  
ATOM   4635  CA  ASP A 306      31.952 -25.639 -29.523  1.00  0.68           C  
ATOM   4636  C   ASP A 306      33.140 -25.867 -28.598  1.00  0.68           C  
ATOM   4637  O   ASP A 306      34.241 -25.385 -28.872  1.00  0.68           O  
ATOM   4638  CB  ASP A 306      31.193 -24.358 -29.180  1.00  0.68           C  
ATOM   4639  CG  ASP A 306      30.286 -23.830 -30.361  1.00  0.68           C  
ATOM   4640  OD1 ASP A 306      30.443 -24.282 -31.505  1.00  0.68           O  
ATOM   4641  OD2 ASP A 306      29.465 -22.987 -30.103  1.00  0.68           O  
ATOM   4642  H   ASP A 306      30.159 -26.778 -29.093  1.00  0.68           H  
ATOM   4643  HA  ASP A 306      32.350 -25.505 -30.514  1.00  0.68           H  
ATOM   4644 1HB  ASP A 306      30.562 -24.540 -28.310  1.00  0.68           H  
ATOM   4645 2HB  ASP A 306      31.904 -23.577 -28.907  1.00  0.68           H  
ATOM   4646  N   ALA A 307      32.925 -26.591 -27.495  1.00  0.67           N  
ATOM   4647  CA  ALA A 307      33.999 -26.834 -26.559  1.00  0.67           C  
ATOM   4648  C   ALA A 307      35.059 -27.694 -27.192  1.00  0.67           C  
ATOM   4649  O   ALA A 307      36.263 -27.475 -26.996  1.00  0.67           O  
ATOM   4650  CB  ALA A 307      33.480 -27.502 -25.299  1.00  0.67           C  
ATOM   4651  H   ALA A 307      32.031 -27.035 -27.333  1.00  0.67           H  
ATOM   4652  HA  ALA A 307      34.435 -25.881 -26.335  1.00  0.67           H  
ATOM   4653 1HB  ALA A 307      34.299 -27.657 -24.599  1.00  0.67           H  
ATOM   4654 2HB  ALA A 307      32.722 -26.879 -24.842  1.00  0.67           H  
ATOM   4655 3HB  ALA A 307      33.051 -28.442 -25.562  1.00  0.67           H  
ATOM   4656  N   GLU A 308      34.598 -28.663 -27.985  1.00  0.66           N  
ATOM   4657  CA  GLU A 308      35.497 -29.600 -28.630  1.00  0.66           C  
ATOM   4658  C   GLU A 308      36.353 -28.854 -29.659  1.00  0.66           C  
ATOM   4659  O   GLU A 308      37.565 -29.059 -29.744  1.00  0.66           O  
ATOM   4660  CB  GLU A 308      34.690 -30.709 -29.305  1.00  0.66           C  
ATOM   4661  CG  GLU A 308      35.499 -31.897 -29.838  1.00  0.66           C  
ATOM   4662  CD  GLU A 308      36.100 -32.740 -28.718  1.00  0.66           C  
ATOM   4663  OE1 GLU A 308      35.626 -32.630 -27.617  1.00  0.66           O  
ATOM   4664  OE2 GLU A 308      37.017 -33.506 -28.952  1.00  0.66           O  
ATOM   4665  H   GLU A 308      33.584 -28.760 -28.091  1.00  0.66           H  
ATOM   4666  HA  GLU A 308      36.145 -30.037 -27.879  1.00  0.66           H  
ATOM   4667 1HB  GLU A 308      33.965 -31.094 -28.587  1.00  0.66           H  
ATOM   4668 2HB  GLU A 308      34.124 -30.289 -30.138  1.00  0.66           H  
ATOM   4669 1HG  GLU A 308      34.851 -32.523 -30.449  1.00  0.66           H  
ATOM   4670 2HG  GLU A 308      36.297 -31.518 -30.474  1.00  0.66           H  
ATOM   4671  N   LYS A 309      35.718 -27.943 -30.408  1.00  0.65           N  
ATOM   4672  CA  LYS A 309      36.405 -27.135 -31.416  1.00  0.65           C  
ATOM   4673  C   LYS A 309      37.413 -26.146 -30.818  1.00  0.65           C  
ATOM   4674  O   LYS A 309      38.460 -25.891 -31.417  1.00  0.65           O  
ATOM   4675  CB  LYS A 309      35.392 -26.360 -32.265  1.00  0.65           C  
ATOM   4676  CG  LYS A 309      34.554 -27.213 -33.242  1.00  0.65           C  
ATOM   4677  CD  LYS A 309      33.666 -26.322 -34.134  1.00  0.65           C  
ATOM   4678  CE  LYS A 309      32.611 -25.650 -33.271  1.00  0.65           C  
ATOM   4679  NZ  LYS A 309      31.588 -24.889 -34.011  1.00  0.65           N  
ATOM   4680  H   LYS A 309      34.709 -27.832 -30.294  1.00  0.65           H  
ATOM   4681  HA  LYS A 309      36.955 -27.812 -32.069  1.00  0.65           H  
ATOM   4682 1HB  LYS A 309      34.694 -25.849 -31.599  1.00  0.65           H  
ATOM   4683 2HB  LYS A 309      35.911 -25.597 -32.841  1.00  0.65           H  
ATOM   4684 1HG  LYS A 309      35.218 -27.802 -33.872  1.00  0.65           H  
ATOM   4685 2HG  LYS A 309      33.924 -27.895 -32.676  1.00  0.65           H  
ATOM   4686 1HD  LYS A 309      34.271 -25.561 -34.626  1.00  0.65           H  
ATOM   4687 2HD  LYS A 309      33.174 -26.929 -34.891  1.00  0.65           H  
ATOM   4688 1HE  LYS A 309      32.111 -26.410 -32.689  1.00  0.65           H  
ATOM   4689 2HE  LYS A 309      33.119 -24.965 -32.596  1.00  0.65           H  
ATOM   4690 1HZ  LYS A 309      30.964 -24.506 -33.270  1.00  0.65           H  
ATOM   4691 2HZ  LYS A 309      32.004 -24.143 -34.538  1.00  0.65           H  
ATOM   4692 3HZ  LYS A 309      31.073 -25.496 -34.621  1.00  0.65           H  
ATOM   4693  N   GLN A 310      37.096 -25.588 -29.643  1.00  0.64           N  
ATOM   4694  CA  GLN A 310      37.954 -24.587 -29.011  1.00  0.64           C  
ATOM   4695  C   GLN A 310      38.958 -25.132 -27.988  1.00  0.64           C  
ATOM   4696  O   GLN A 310      39.965 -24.480 -27.710  1.00  0.64           O  
ATOM   4697  CB  GLN A 310      37.085 -23.519 -28.339  1.00  0.64           C  
ATOM   4698  CG  GLN A 310      36.198 -22.720 -29.305  1.00  0.64           C  
ATOM   4699  CD  GLN A 310      37.002 -21.905 -30.315  1.00  0.64           C  
ATOM   4700  OE1 GLN A 310      37.818 -21.061 -29.929  1.00  0.64           O  
ATOM   4701  NE2 GLN A 310      36.777 -22.143 -31.604  1.00  0.64           N  
ATOM   4702  H   GLN A 310      36.203 -25.815 -29.203  1.00  0.64           H  
ATOM   4703  HA  GLN A 310      38.529 -24.103 -29.799  1.00  0.64           H  
ATOM   4704 1HB  GLN A 310      36.426 -24.006 -27.608  1.00  0.64           H  
ATOM   4705 2HB  GLN A 310      37.718 -22.823 -27.792  1.00  0.64           H  
ATOM   4706 1HG  GLN A 310      35.570 -23.420 -29.857  1.00  0.64           H  
ATOM   4707 2HG  GLN A 310      35.573 -22.039 -28.726  1.00  0.64           H  
ATOM   4708 1HE2 GLN A 310      37.280 -21.631 -32.303  1.00  0.64           H  
ATOM   4709 2HE2 GLN A 310      36.109 -22.832 -31.873  1.00  0.64           H  
ATOM   4710  N   GLY A 311      38.718 -26.320 -27.436  1.00  0.63           N  
ATOM   4711  CA  GLY A 311      39.612 -26.855 -26.414  1.00  0.63           C  
ATOM   4712  C   GLY A 311      39.241 -26.385 -25.004  1.00  0.63           C  
ATOM   4713  O   GLY A 311      40.070 -26.452 -24.085  1.00  0.63           O  
ATOM   4714  H   GLY A 311      37.881 -26.844 -27.677  1.00  0.63           H  
ATOM   4715 1HA  GLY A 311      39.589 -27.941 -26.458  1.00  0.63           H  
ATOM   4716 2HA  GLY A 311      40.633 -26.556 -26.640  1.00  0.63           H  
ATOM   4717  N   SER A 312      38.020 -25.861 -24.852  1.00  0.62           N  
ATOM   4718  CA  SER A 312      37.518 -25.367 -23.560  1.00  0.62           C  
ATOM   4719  C   SER A 312      36.019 -25.125 -23.601  1.00  0.62           C  
ATOM   4720  O   SER A 312      35.475 -24.849 -24.661  1.00  0.62           O  
ATOM   4721  CB  SER A 312      38.200 -24.083 -23.187  1.00  0.62           C  
ATOM   4722  OG  SER A 312      37.872 -23.049 -24.079  1.00  0.62           O  
ATOM   4723  H   SER A 312      37.396 -25.898 -25.656  1.00  0.62           H  
ATOM   4724  HA  SER A 312      37.720 -26.114 -22.790  1.00  0.62           H  
ATOM   4725 1HB  SER A 312      37.889 -23.818 -22.193  1.00  0.62           H  
ATOM   4726 2HB  SER A 312      39.267 -24.221 -23.159  1.00  0.62           H  
ATOM   4727  HG  SER A 312      37.988 -22.230 -23.576  1.00  0.62           H  
ATOM   4728  N   GLY A 313      35.352 -25.111 -22.455  1.00  0.63           N  
ATOM   4729  CA  GLY A 313      33.904 -24.901 -22.483  1.00  0.63           C  
ATOM   4730  C   GLY A 313      33.185 -25.665 -21.380  1.00  0.63           C  
ATOM   4731  O   GLY A 313      33.644 -25.696 -20.242  1.00  0.63           O  
ATOM   4732  H   GLY A 313      35.851 -25.272 -21.582  1.00  0.63           H  
ATOM   4733 1HA  GLY A 313      33.700 -23.836 -22.374  1.00  0.63           H  
ATOM   4734 2HA  GLY A 313      33.510 -25.195 -23.449  1.00  0.63           H  
ATOM   4735  N   TYR A 314      32.043 -26.264 -21.728  1.00  0.65           N  
ATOM   4736  CA  TYR A 314      31.203 -26.968 -20.759  1.00  0.65           C  
ATOM   4737  C   TYR A 314      30.572 -28.241 -21.311  1.00  0.65           C  
ATOM   4738  O   TYR A 314      30.536 -28.454 -22.537  1.00  0.65           O  
ATOM   4739  CB  TYR A 314      30.053 -26.062 -20.322  1.00  0.65           C  
ATOM   4740  CG  TYR A 314      29.090 -25.770 -21.425  1.00  0.65           C  
ATOM   4741  CD1 TYR A 314      27.951 -26.548 -21.586  1.00  0.65           C  
ATOM   4742  CD2 TYR A 314      29.339 -24.716 -22.286  1.00  0.65           C  
ATOM   4743  CE1 TYR A 314      27.066 -26.270 -22.600  1.00  0.65           C  
ATOM   4744  CE2 TYR A 314      28.449 -24.437 -23.302  1.00  0.65           C  
ATOM   4745  CZ  TYR A 314      27.315 -25.210 -23.459  1.00  0.65           C  
ATOM   4746  OH  TYR A 314      26.426 -24.928 -24.471  1.00  0.65           O  
ATOM   4747  H   TYR A 314      31.740 -26.210 -22.689  1.00  0.65           H  
ATOM   4748  HA  TYR A 314      31.815 -27.252 -19.903  1.00  0.65           H  
ATOM   4749 1HB  TYR A 314      29.510 -26.537 -19.503  1.00  0.65           H  
ATOM   4750 2HB  TYR A 314      30.440 -25.111 -19.972  1.00  0.65           H  
ATOM   4751  HD1 TYR A 314      27.756 -27.375 -20.907  1.00  0.65           H  
ATOM   4752  HD2 TYR A 314      30.232 -24.106 -22.157  1.00  0.65           H  
ATOM   4753  HE1 TYR A 314      26.172 -26.882 -22.723  1.00  0.65           H  
ATOM   4754  HE2 TYR A 314      28.640 -23.605 -23.980  1.00  0.65           H  
ATOM   4755  HH  TYR A 314      25.682 -25.535 -24.421  1.00  0.65           H  
ATOM   4756  N   PHE A 315      30.045 -29.062 -20.387  1.00  0.68           N  
ATOM   4757  CA  PHE A 315      29.295 -30.253 -20.775  1.00  0.68           C  
ATOM   4758  C   PHE A 315      27.861 -30.180 -20.270  1.00  0.68           C  
ATOM   4759  O   PHE A 315      27.576 -29.506 -19.282  1.00  0.68           O  
ATOM   4760  CB  PHE A 315      29.918 -31.535 -20.226  1.00  0.68           C  
ATOM   4761  CG  PHE A 315      29.942 -31.664 -18.730  1.00  0.68           C  
ATOM   4762  CD1 PHE A 315      28.839 -32.183 -18.081  1.00  0.68           C  
ATOM   4763  CD2 PHE A 315      31.065 -31.335 -17.971  1.00  0.68           C  
ATOM   4764  CE1 PHE A 315      28.831 -32.364 -16.735  1.00  0.68           C  
ATOM   4765  CE2 PHE A 315      31.061 -31.528 -16.614  1.00  0.68           C  
ATOM   4766  CZ  PHE A 315      29.945 -32.045 -15.999  1.00  0.68           C  
ATOM   4767  H   PHE A 315      30.147 -28.831 -19.394  1.00  0.68           H  
ATOM   4768  HA  PHE A 315      29.261 -30.309 -21.860  1.00  0.68           H  
ATOM   4769 1HB  PHE A 315      29.367 -32.387 -20.624  1.00  0.68           H  
ATOM   4770 2HB  PHE A 315      30.928 -31.622 -20.593  1.00  0.68           H  
ATOM   4771  HD1 PHE A 315      27.961 -32.440 -18.664  1.00  0.68           H  
ATOM   4772  HD2 PHE A 315      31.944 -30.929 -18.450  1.00  0.68           H  
ATOM   4773  HE1 PHE A 315      27.945 -32.770 -16.245  1.00  0.68           H  
ATOM   4774  HE2 PHE A 315      31.933 -31.273 -16.027  1.00  0.68           H  
ATOM   4775  HZ  PHE A 315      29.940 -32.207 -14.923  1.00  0.68           H  
ATOM   4776  N   GLU A 316      26.971 -30.920 -20.926  1.00  0.73           N  
ATOM   4777  CA  GLU A 316      25.565 -30.996 -20.558  1.00  0.73           C  
ATOM   4778  C   GLU A 316      25.121 -32.355 -20.054  1.00  0.73           C  
ATOM   4779  O   GLU A 316      25.217 -33.351 -20.775  1.00  0.73           O  
ATOM   4780  CB  GLU A 316      24.708 -30.684 -21.786  1.00  0.73           C  
ATOM   4781  CG  GLU A 316      23.206 -30.718 -21.559  1.00  0.73           C  
ATOM   4782  CD  GLU A 316      22.405 -30.482 -22.840  1.00  0.73           C  
ATOM   4783  OE1 GLU A 316      22.492 -31.312 -23.736  1.00  0.73           O  
ATOM   4784  OE2 GLU A 316      21.721 -29.490 -22.928  1.00  0.73           O  
ATOM   4785  H   GLU A 316      27.277 -31.428 -21.745  1.00  0.73           H  
ATOM   4786  HA  GLU A 316      25.366 -30.269 -19.778  1.00  0.73           H  
ATOM   4787 1HB  GLU A 316      24.973 -29.707 -22.176  1.00  0.73           H  
ATOM   4788 2HB  GLU A 316      24.936 -31.412 -22.566  1.00  0.73           H  
ATOM   4789 1HG  GLU A 316      22.928 -31.681 -21.139  1.00  0.73           H  
ATOM   4790 2HG  GLU A 316      22.958 -29.952 -20.823  1.00  0.73           H  
ATOM   4791  N   ASP A 317      24.598 -32.400 -18.832  1.00  0.78           N  
ATOM   4792  CA  ASP A 317      24.043 -33.636 -18.296  1.00  0.78           C  
ATOM   4793  C   ASP A 317      22.597 -33.686 -18.737  1.00  0.78           C  
ATOM   4794  O   ASP A 317      21.778 -32.852 -18.340  1.00  0.78           O  
ATOM   4795  CB  ASP A 317      24.166 -33.741 -16.777  1.00  0.78           C  
ATOM   4796  CG  ASP A 317      23.647 -35.093 -16.207  1.00  0.78           C  
ATOM   4797  OD1 ASP A 317      22.883 -35.788 -16.866  1.00  0.78           O  
ATOM   4798  OD2 ASP A 317      24.025 -35.413 -15.108  1.00  0.78           O  
ATOM   4799  H   ASP A 317      24.565 -31.554 -18.264  1.00  0.78           H  
ATOM   4800  HA  ASP A 317      24.560 -34.483 -18.740  1.00  0.78           H  
ATOM   4801 1HB  ASP A 317      25.214 -33.624 -16.493  1.00  0.78           H  
ATOM   4802 2HB  ASP A 317      23.611 -32.923 -16.311  1.00  0.78           H  
ATOM   4803  N   ARG A 318      22.298 -34.594 -19.651  1.00  0.84           N  
ATOM   4804  CA  ARG A 318      20.979 -34.651 -20.244  1.00  0.84           C  
ATOM   4805  C   ARG A 318      20.015 -35.555 -19.507  1.00  0.84           C  
ATOM   4806  O   ARG A 318      18.873 -35.693 -19.949  1.00  0.84           O  
ATOM   4807  CB  ARG A 318      21.059 -35.118 -21.693  1.00  0.84           C  
ATOM   4808  CG  ARG A 318      21.754 -34.150 -22.616  1.00  0.84           C  
ATOM   4809  CD  ARG A 318      21.898 -34.646 -24.032  1.00  0.84           C  
ATOM   4810  NE  ARG A 318      20.600 -34.885 -24.698  1.00  0.84           N  
ATOM   4811  CZ  ARG A 318      19.823 -33.940 -25.259  1.00  0.84           C  
ATOM   4812  NH1 ARG A 318      20.184 -32.664 -25.225  1.00  0.84           N  
ATOM   4813  NH2 ARG A 318      18.678 -34.291 -25.852  1.00  0.84           N  
ATOM   4814  H   ARG A 318      22.993 -35.291 -19.925  1.00  0.84           H  
ATOM   4815  HA  ARG A 318      20.577 -33.642 -20.243  1.00  0.84           H  
ATOM   4816 1HB  ARG A 318      21.592 -36.072 -21.742  1.00  0.84           H  
ATOM   4817 2HB  ARG A 318      20.053 -35.280 -22.079  1.00  0.84           H  
ATOM   4818 1HG  ARG A 318      21.179 -33.223 -22.639  1.00  0.84           H  
ATOM   4819 2HG  ARG A 318      22.755 -33.940 -22.231  1.00  0.84           H  
ATOM   4820 1HD  ARG A 318      22.449 -33.904 -24.612  1.00  0.84           H  
ATOM   4821 2HD  ARG A 318      22.455 -35.588 -24.028  1.00  0.84           H  
ATOM   4822  HE  ARG A 318      20.299 -35.859 -24.820  1.00  0.84           H  
ATOM   4823 1HH1 ARG A 318      21.056 -32.365 -24.759  1.00  0.84           H  
ATOM   4824 2HH1 ARG A 318      19.596 -31.963 -25.642  1.00  0.84           H  
ATOM   4825 1HH2 ARG A 318      18.364 -35.290 -25.877  1.00  0.84           H  
ATOM   4826 2HH2 ARG A 318      18.091 -33.585 -26.265  1.00  0.84           H  
ATOM   4827  N   LEU A 319      20.437 -36.192 -18.400  1.00  0.90           N  
ATOM   4828  CA  LEU A 319      19.461 -37.092 -17.808  1.00  0.90           C  
ATOM   4829  C   LEU A 319      18.851 -36.768 -16.427  1.00  0.90           C  
ATOM   4830  O   LEU A 319      18.667 -37.687 -15.630  1.00  0.90           O  
ATOM   4831  CB  LEU A 319      20.117 -38.453 -17.642  1.00  0.90           C  
ATOM   4832  CG  LEU A 319      20.689 -39.091 -18.891  1.00  0.90           C  
ATOM   4833  CD1 LEU A 319      21.235 -40.456 -18.520  1.00  0.90           C  
ATOM   4834  CD2 LEU A 319      19.681 -39.163 -19.961  1.00  0.90           C  
ATOM   4835  H   LEU A 319      21.376 -36.055 -17.999  1.00  0.90           H  
ATOM   4836  HA  LEU A 319      18.631 -37.194 -18.500  1.00  0.90           H  
ATOM   4837 1HB  LEU A 319      20.949 -38.329 -16.944  1.00  0.90           H  
ATOM   4838 2HB  LEU A 319      19.417 -39.114 -17.197  1.00  0.90           H  
ATOM   4839  HG  LEU A 319      21.520 -38.486 -19.239  1.00  0.90           H  
ATOM   4840 1HD1 LEU A 319      21.665 -40.916 -19.380  1.00  0.90           H  
ATOM   4841 2HD1 LEU A 319      21.990 -40.347 -17.744  1.00  0.90           H  
ATOM   4842 3HD1 LEU A 319      20.426 -41.086 -18.158  1.00  0.90           H  
ATOM   4843 1HD2 LEU A 319      20.108 -39.619 -20.844  1.00  0.90           H  
ATOM   4844 2HD2 LEU A 319      18.898 -39.734 -19.623  1.00  0.90           H  
ATOM   4845 3HD2 LEU A 319      19.319 -38.179 -20.212  1.00  0.90           H  
ATOM   4846  N   PRO A 320      18.645 -35.508 -16.032  1.00  0.93           N  
ATOM   4847  CA  PRO A 320      17.655 -35.097 -15.056  1.00  0.93           C  
ATOM   4848  C   PRO A 320      16.246 -35.145 -15.690  1.00  0.93           C  
ATOM   4849  O   PRO A 320      16.093 -34.971 -16.904  1.00  0.93           O  
ATOM   4850  CB  PRO A 320      18.103 -33.700 -14.668  1.00  0.93           C  
ATOM   4851  CG  PRO A 320      19.542 -33.594 -15.099  1.00  0.93           C  
ATOM   4852  CD  PRO A 320      19.666 -34.488 -16.292  1.00  0.93           C  
ATOM   4853  HA  PRO A 320      17.711 -35.772 -14.191  1.00  0.93           H  
ATOM   4854 1HB  PRO A 320      17.475 -32.975 -15.168  1.00  0.93           H  
ATOM   4855 2HB  PRO A 320      17.961 -33.549 -13.594  1.00  0.93           H  
ATOM   4856 1HG  PRO A 320      19.781 -32.555 -15.350  1.00  0.93           H  
ATOM   4857 2HG  PRO A 320      20.218 -33.887 -14.283  1.00  0.93           H  
ATOM   4858 1HD  PRO A 320      19.477 -33.942 -17.215  1.00  0.93           H  
ATOM   4859 2HD  PRO A 320      20.674 -34.910 -16.247  1.00  0.93           H  
ATOM   4860  N   ALA A 321      15.211 -35.274 -14.873  1.00  0.94           N  
ATOM   4861  CA  ALA A 321      13.827 -35.126 -15.346  1.00  0.94           C  
ATOM   4862  C   ALA A 321      13.322 -33.738 -14.957  1.00  0.94           C  
ATOM   4863  O   ALA A 321      13.864 -33.140 -14.029  1.00  0.94           O  
ATOM   4864  CB  ALA A 321      12.925 -36.203 -14.776  1.00  0.94           C  
ATOM   4865  H   ALA A 321      15.375 -35.450 -13.895  1.00  0.94           H  
ATOM   4866  HA  ALA A 321      13.821 -35.211 -16.429  1.00  0.94           H  
ATOM   4867 1HB  ALA A 321      11.912 -36.067 -15.155  1.00  0.94           H  
ATOM   4868 2HB  ALA A 321      13.291 -37.160 -15.083  1.00  0.94           H  
ATOM   4869 3HB  ALA A 321      12.918 -36.143 -13.690  1.00  0.94           H  
ATOM   4870  N   SER A 322      12.253 -33.233 -15.580  1.00  0.93           N  
ATOM   4871  CA  SER A 322      11.720 -31.928 -15.146  1.00  0.93           C  
ATOM   4872  C   SER A 322      11.245 -31.872 -13.685  1.00  0.93           C  
ATOM   4873  O   SER A 322      11.197 -30.792 -13.098  1.00  0.93           O  
ATOM   4874  CB  SER A 322      10.643 -31.434 -16.068  1.00  0.93           C  
ATOM   4875  OG  SER A 322      11.171 -31.040 -17.272  1.00  0.93           O  
ATOM   4876  H   SER A 322      11.811 -33.719 -16.366  1.00  0.93           H  
ATOM   4877  HA  SER A 322      12.531 -31.208 -15.236  1.00  0.93           H  
ATOM   4878 1HB  SER A 322       9.920 -32.218 -16.246  1.00  0.93           H  
ATOM   4879 2HB  SER A 322      10.128 -30.609 -15.615  1.00  0.93           H  
ATOM   4880  HG  SER A 322      10.604 -30.303 -17.582  1.00  0.93           H  
ATOM   4881  N   ASN A 323      10.953 -33.025 -13.078  1.00  0.90           N  
ATOM   4882  CA  ASN A 323      10.546 -33.085 -11.669  1.00  0.90           C  
ATOM   4883  C   ASN A 323      11.735 -33.104 -10.719  1.00  0.90           C  
ATOM   4884  O   ASN A 323      11.575 -33.277  -9.509  1.00  0.90           O  
ATOM   4885  CB  ASN A 323       9.665 -34.280 -11.355  1.00  0.90           C  
ATOM   4886  CG  ASN A 323       8.223 -34.095 -11.727  1.00  0.90           C  
ATOM   4887  OD1 ASN A 323       7.748 -32.967 -11.839  1.00  0.90           O  
ATOM   4888  ND2 ASN A 323       7.502 -35.173 -11.880  1.00  0.90           N  
ATOM   4889  H   ASN A 323      11.004 -33.873 -13.621  1.00  0.90           H  
ATOM   4890  HA  ASN A 323       9.975 -32.182 -11.446  1.00  0.90           H  
ATOM   4891 1HB  ASN A 323      10.046 -35.143 -11.902  1.00  0.90           H  
ATOM   4892 2HB  ASN A 323       9.735 -34.519 -10.298  1.00  0.90           H  
ATOM   4893 1HD2 ASN A 323       6.500 -35.079 -12.124  1.00  0.90           H  
ATOM   4894 2HD2 ASN A 323       7.912 -36.073 -11.763  1.00  0.90           H  
ATOM   4895  N   MET A 324      12.931 -32.996 -11.263  1.00  0.87           N  
ATOM   4896  CA  MET A 324      14.130 -32.988 -10.468  1.00  0.87           C  
ATOM   4897  C   MET A 324      14.445 -31.650  -9.814  1.00  0.87           C  
ATOM   4898  O   MET A 324      14.217 -30.561 -10.363  1.00  0.87           O  
ATOM   4899  CB  MET A 324      15.293 -33.511 -11.290  1.00  0.87           C  
ATOM   4900  CG  MET A 324      16.573 -33.573 -10.571  1.00  0.87           C  
ATOM   4901  SD  MET A 324      16.495 -34.581  -9.110  1.00  0.87           S  
ATOM   4902  CE  MET A 324      18.171 -34.594  -8.609  1.00  0.87           C  
ATOM   4903  H   MET A 324      13.032 -32.893 -12.270  1.00  0.87           H  
ATOM   4904  HA  MET A 324      13.983 -33.696  -9.653  1.00  0.87           H  
ATOM   4905 1HB  MET A 324      15.060 -34.499 -11.672  1.00  0.87           H  
ATOM   4906 2HB  MET A 324      15.444 -32.856 -12.148  1.00  0.87           H  
ATOM   4907 1HG  MET A 324      17.313 -34.002 -11.233  1.00  0.87           H  
ATOM   4908 2HG  MET A 324      16.888 -32.573 -10.302  1.00  0.87           H  
ATOM   4909 1HE  MET A 324      18.259 -35.156  -7.694  1.00  0.87           H  
ATOM   4910 2HE  MET A 324      18.785 -35.052  -9.380  1.00  0.87           H  
ATOM   4911 3HE  MET A 324      18.492 -33.589  -8.448  1.00  0.87           H  
ATOM   4912  N   ASN A 325      14.989 -31.767  -8.614  1.00  0.84           N  
ATOM   4913  CA  ASN A 325      15.474 -30.671  -7.814  1.00  0.84           C  
ATOM   4914  C   ASN A 325      16.860 -30.225  -8.264  1.00  0.84           C  
ATOM   4915  O   ASN A 325      17.852 -30.950  -8.122  1.00  0.84           O  
ATOM   4916  CB  ASN A 325      15.471 -31.078  -6.368  1.00  0.84           C  
ATOM   4917  CG  ASN A 325      15.889 -30.010  -5.419  1.00  0.84           C  
ATOM   4918  OD1 ASN A 325      16.763 -29.168  -5.692  1.00  0.84           O  
ATOM   4919  ND2 ASN A 325      15.267 -30.019  -4.289  1.00  0.84           N  
ATOM   4920  H   ASN A 325      15.089 -32.702  -8.241  1.00  0.84           H  
ATOM   4921  HA  ASN A 325      14.800 -29.833  -7.957  1.00  0.84           H  
ATOM   4922 1HB  ASN A 325      14.481 -31.420  -6.104  1.00  0.84           H  
ATOM   4923 2HB  ASN A 325      16.142 -31.925  -6.241  1.00  0.84           H  
ATOM   4924 1HD2 ASN A 325      15.518 -29.355  -3.583  1.00  0.84           H  
ATOM   4925 2HD2 ASN A 325      14.521 -30.685  -4.138  1.00  0.84           H  
ATOM   4926  N   SER A 326      16.914 -29.018  -8.807  1.00  0.83           N  
ATOM   4927  CA  SER A 326      18.119 -28.447  -9.384  1.00  0.83           C  
ATOM   4928  C   SER A 326      19.283 -28.306  -8.412  1.00  0.83           C  
ATOM   4929  O   SER A 326      20.443 -28.307  -8.829  1.00  0.83           O  
ATOM   4930  CB  SER A 326      17.771 -27.076  -9.907  1.00  0.83           C  
ATOM   4931  OG  SER A 326      17.405 -26.242  -8.849  1.00  0.83           O  
ATOM   4932  H   SER A 326      16.057 -28.485  -8.859  1.00  0.83           H  
ATOM   4933  HA  SER A 326      18.433 -29.089 -10.210  1.00  0.83           H  
ATOM   4934 1HB  SER A 326      18.615 -26.655 -10.402  1.00  0.83           H  
ATOM   4935 2HB  SER A 326      16.956 -27.145 -10.625  1.00  0.83           H  
ATOM   4936  HG  SER A 326      16.910 -25.513  -9.239  1.00  0.83           H  
ATOM   4937  N   TYR A 327      19.007 -28.237  -7.109  1.00  0.82           N  
ATOM   4938  CA  TYR A 327      20.089 -28.090  -6.145  1.00  0.82           C  
ATOM   4939  C   TYR A 327      20.794 -29.406  -5.959  1.00  0.82           C  
ATOM   4940  O   TYR A 327      21.972 -29.444  -5.614  1.00  0.82           O  
ATOM   4941  CB  TYR A 327      19.608 -27.636  -4.775  1.00  0.82           C  
ATOM   4942  CG  TYR A 327      19.207 -26.232  -4.618  1.00  0.82           C  
ATOM   4943  CD1 TYR A 327      17.895 -25.948  -4.434  1.00  0.82           C  
ATOM   4944  CD2 TYR A 327      20.155 -25.213  -4.613  1.00  0.82           C  
ATOM   4945  CE1 TYR A 327      17.506 -24.667  -4.243  1.00  0.82           C  
ATOM   4946  CE2 TYR A 327      19.739 -23.917  -4.415  1.00  0.82           C  
ATOM   4947  CZ  TYR A 327      18.415 -23.666  -4.227  1.00  0.82           C  
ATOM   4948  OH  TYR A 327      17.988 -22.424  -4.003  1.00  0.82           O  
ATOM   4949  H   TYR A 327      18.048 -28.315  -6.786  1.00  0.82           H  
ATOM   4950  HA  TYR A 327      20.807 -27.365  -6.526  1.00  0.82           H  
ATOM   4951 1HB  TYR A 327      18.773 -28.252  -4.471  1.00  0.82           H  
ATOM   4952 2HB  TYR A 327      20.397 -27.825  -4.069  1.00  0.82           H  
ATOM   4953  HD1 TYR A 327      17.158 -26.753  -4.428  1.00  0.82           H  
ATOM   4954  HD2 TYR A 327      21.213 -25.438  -4.755  1.00  0.82           H  
ATOM   4955  HE1 TYR A 327      16.461 -24.442  -4.084  1.00  0.82           H  
ATOM   4956  HE2 TYR A 327      20.447 -23.100  -4.399  1.00  0.82           H  
ATOM   4957  HH  TYR A 327      17.031 -22.434  -3.887  1.00  0.82           H  
ATOM   4958  N   VAL A 328      20.062 -30.495  -6.165  1.00  0.81           N  
ATOM   4959  CA  VAL A 328      20.591 -31.817  -5.951  1.00  0.81           C  
ATOM   4960  C   VAL A 328      21.402 -32.199  -7.157  1.00  0.81           C  
ATOM   4961  O   VAL A 328      22.501 -32.731  -7.027  1.00  0.81           O  
ATOM   4962  CB  VAL A 328      19.480 -32.826  -5.675  1.00  0.81           C  
ATOM   4963  CG1 VAL A 328      20.077 -34.220  -5.583  1.00  0.81           C  
ATOM   4964  CG2 VAL A 328      18.774 -32.438  -4.423  1.00  0.81           C  
ATOM   4965  H   VAL A 328      19.114 -30.411  -6.521  1.00  0.81           H  
ATOM   4966  HA  VAL A 328      21.244 -31.797  -5.079  1.00  0.81           H  
ATOM   4967  HB  VAL A 328      18.772 -32.804  -6.472  1.00  0.81           H  
ATOM   4968 1HG1 VAL A 328      19.286 -34.943  -5.393  1.00  0.81           H  
ATOM   4969 2HG1 VAL A 328      20.569 -34.454  -6.523  1.00  0.81           H  
ATOM   4970 3HG1 VAL A 328      20.803 -34.254  -4.772  1.00  0.81           H  
ATOM   4971 1HG2 VAL A 328      17.967 -33.143  -4.223  1.00  0.81           H  
ATOM   4972 2HG2 VAL A 328      19.476 -32.440  -3.593  1.00  0.81           H  
ATOM   4973 3HG2 VAL A 328      18.363 -31.441  -4.553  1.00  0.81           H  
ATOM   4974  N   VAL A 329      20.888 -31.890  -8.350  1.00  0.80           N  
ATOM   4975  CA  VAL A 329      21.670 -32.223  -9.531  1.00  0.80           C  
ATOM   4976  C   VAL A 329      22.970 -31.438  -9.468  1.00  0.80           C  
ATOM   4977  O   VAL A 329      24.047 -31.989  -9.690  1.00  0.80           O  
ATOM   4978  CB  VAL A 329      20.983 -31.845 -10.848  1.00  0.80           C  
ATOM   4979  CG1 VAL A 329      21.978 -32.102 -11.979  1.00  0.80           C  
ATOM   4980  CG2 VAL A 329      19.768 -32.595 -11.030  1.00  0.80           C  
ATOM   4981  H   VAL A 329      19.964 -31.455  -8.410  1.00  0.80           H  
ATOM   4982  HA  VAL A 329      21.888 -33.291  -9.528  1.00  0.80           H  
ATOM   4983  HB  VAL A 329      20.743 -30.779 -10.845  1.00  0.80           H  
ATOM   4984 1HG1 VAL A 329      21.547 -31.852 -12.925  1.00  0.80           H  
ATOM   4985 2HG1 VAL A 329      22.867 -31.500 -11.813  1.00  0.80           H  
ATOM   4986 3HG1 VAL A 329      22.249 -33.156 -11.991  1.00  0.80           H  
ATOM   4987 1HG2 VAL A 329      19.301 -32.304 -11.967  1.00  0.80           H  
ATOM   4988 2HG2 VAL A 329      19.983 -33.661 -11.040  1.00  0.80           H  
ATOM   4989 3HG2 VAL A 329      19.123 -32.347 -10.207  1.00  0.80           H  
ATOM   4990  N   THR A 330      22.865 -30.155  -9.119  1.00  0.80           N  
ATOM   4991  CA  THR A 330      24.011 -29.281  -8.977  1.00  0.80           C  
ATOM   4992  C   THR A 330      24.986 -29.799  -7.917  1.00  0.80           C  
ATOM   4993  O   THR A 330      26.178 -29.977  -8.187  1.00  0.80           O  
ATOM   4994  CB  THR A 330      23.483 -27.879  -8.606  1.00  0.80           C  
ATOM   4995  OG1 THR A 330      22.697 -27.367  -9.692  1.00  0.80           O  
ATOM   4996  CG2 THR A 330      24.511 -26.909  -8.191  1.00  0.80           C  
ATOM   4997  H   THR A 330      21.947 -29.741  -8.950  1.00  0.80           H  
ATOM   4998  HA  THR A 330      24.529 -29.237  -9.931  1.00  0.80           H  
ATOM   4999  HB  THR A 330      22.826 -28.005  -7.754  1.00  0.80           H  
ATOM   5000  HG1 THR A 330      21.812 -27.780  -9.658  1.00  0.80           H  
ATOM   5001 1HG2 THR A 330      24.036 -25.968  -7.908  1.00  0.80           H  
ATOM   5002 2HG2 THR A 330      25.050 -27.312  -7.346  1.00  0.80           H  
ATOM   5003 3HG2 THR A 330      25.151 -26.737  -8.974  1.00  0.80           H  
ATOM   5004  N   ALA A 331      24.473 -30.146  -6.731  1.00  0.79           N  
ATOM   5005  CA  ALA A 331      25.321 -30.650  -5.664  1.00  0.79           C  
ATOM   5006  C   ALA A 331      26.066 -31.905  -6.080  1.00  0.79           C  
ATOM   5007  O   ALA A 331      27.254 -32.046  -5.779  1.00  0.79           O  
ATOM   5008  CB  ALA A 331      24.465 -30.982  -4.451  1.00  0.79           C  
ATOM   5009  H   ALA A 331      23.486 -30.009  -6.534  1.00  0.79           H  
ATOM   5010  HA  ALA A 331      26.048 -29.879  -5.412  1.00  0.79           H  
ATOM   5011 1HB  ALA A 331      25.094 -31.342  -3.642  1.00  0.79           H  
ATOM   5012 2HB  ALA A 331      23.934 -30.100  -4.133  1.00  0.79           H  
ATOM   5013 3HB  ALA A 331      23.748 -31.754  -4.723  1.00  0.79           H  
ATOM   5014  N   LEU A 332      25.383 -32.797  -6.804  1.00  0.78           N  
ATOM   5015  CA  LEU A 332      25.977 -34.053  -7.220  1.00  0.78           C  
ATOM   5016  C   LEU A 332      26.924 -33.905  -8.388  1.00  0.78           C  
ATOM   5017  O   LEU A 332      27.958 -34.571  -8.426  1.00  0.78           O  
ATOM   5018  CB  LEU A 332      24.891 -35.056  -7.560  1.00  0.78           C  
ATOM   5019  CG  LEU A 332      24.064 -35.494  -6.396  1.00  0.78           C  
ATOM   5020  CD1 LEU A 332      22.967 -36.346  -6.885  1.00  0.78           C  
ATOM   5021  CD2 LEU A 332      24.940 -36.239  -5.413  1.00  0.78           C  
ATOM   5022  H   LEU A 332      24.403 -32.622  -7.029  1.00  0.78           H  
ATOM   5023  HA  LEU A 332      26.539 -34.448  -6.377  1.00  0.78           H  
ATOM   5024 1HB  LEU A 332      24.231 -34.624  -8.318  1.00  0.78           H  
ATOM   5025 2HB  LEU A 332      25.370 -35.927  -7.952  1.00  0.78           H  
ATOM   5026  HG  LEU A 332      23.631 -34.625  -5.904  1.00  0.78           H  
ATOM   5027 1HD1 LEU A 332      22.367 -36.651  -6.032  1.00  0.78           H  
ATOM   5028 2HD1 LEU A 332      22.356 -35.778  -7.586  1.00  0.78           H  
ATOM   5029 3HD1 LEU A 332      23.371 -37.226  -7.381  1.00  0.78           H  
ATOM   5030 1HD2 LEU A 332      24.339 -36.559  -4.561  1.00  0.78           H  
ATOM   5031 2HD2 LEU A 332      25.374 -37.114  -5.899  1.00  0.78           H  
ATOM   5032 3HD2 LEU A 332      25.745 -35.583  -5.060  1.00  0.78           H  
ATOM   5033  N   LEU A 333      26.641 -33.012  -9.333  1.00  0.77           N  
ATOM   5034  CA  LEU A 333      27.587 -32.882 -10.423  1.00  0.77           C  
ATOM   5035  C   LEU A 333      28.919 -32.420  -9.868  1.00  0.77           C  
ATOM   5036  O   LEU A 333      29.959 -32.896 -10.315  1.00  0.77           O  
ATOM   5037  CB  LEU A 333      27.086 -31.938 -11.529  1.00  0.77           C  
ATOM   5038  CG  LEU A 333      25.919 -32.492 -12.399  1.00  0.77           C  
ATOM   5039  CD1 LEU A 333      25.431 -31.432 -13.375  1.00  0.77           C  
ATOM   5040  CD2 LEU A 333      26.396 -33.703 -13.126  1.00  0.77           C  
ATOM   5041  H   LEU A 333      25.781 -32.467  -9.314  1.00  0.77           H  
ATOM   5042  HA  LEU A 333      27.728 -33.864 -10.872  1.00  0.77           H  
ATOM   5043 1HB  LEU A 333      26.727 -31.026 -11.048  1.00  0.77           H  
ATOM   5044 2HB  LEU A 333      27.917 -31.679 -12.185  1.00  0.77           H  
ATOM   5045  HG  LEU A 333      25.089 -32.774 -11.763  1.00  0.77           H  
ATOM   5046 1HD1 LEU A 333      24.617 -31.845 -13.975  1.00  0.77           H  
ATOM   5047 2HD1 LEU A 333      25.072 -30.592 -12.822  1.00  0.77           H  
ATOM   5048 3HD1 LEU A 333      26.242 -31.127 -14.032  1.00  0.77           H  
ATOM   5049 1HD2 LEU A 333      25.583 -34.109 -13.726  1.00  0.77           H  
ATOM   5050 2HD2 LEU A 333      27.231 -33.441 -13.774  1.00  0.77           H  
ATOM   5051 3HD2 LEU A 333      26.709 -34.441 -12.397  1.00  0.77           H  
ATOM   5052  N   VAL A 334      28.888 -31.550  -8.852  1.00  0.76           N  
ATOM   5053  CA  VAL A 334      30.093 -31.035  -8.205  1.00  0.76           C  
ATOM   5054  C   VAL A 334      30.764 -32.040  -7.288  1.00  0.76           C  
ATOM   5055  O   VAL A 334      31.986 -32.241  -7.358  1.00  0.76           O  
ATOM   5056  CB  VAL A 334      29.727 -29.814  -7.392  1.00  0.76           C  
ATOM   5057  CG1 VAL A 334      30.867 -29.330  -6.606  1.00  0.76           C  
ATOM   5058  CG2 VAL A 334      29.273 -28.859  -8.317  1.00  0.76           C  
ATOM   5059  H   VAL A 334      27.979 -31.197  -8.536  1.00  0.76           H  
ATOM   5060  HA  VAL A 334      30.796 -30.742  -8.984  1.00  0.76           H  
ATOM   5061  HB  VAL A 334      28.919 -30.066  -6.699  1.00  0.76           H  
ATOM   5062 1HG1 VAL A 334      30.552 -28.455  -6.058  1.00  0.76           H  
ATOM   5063 2HG1 VAL A 334      31.195 -30.102  -5.911  1.00  0.76           H  
ATOM   5064 3HG1 VAL A 334      31.664 -29.085  -7.269  1.00  0.76           H  
ATOM   5065 1HG2 VAL A 334      28.955 -28.003  -7.842  1.00  0.76           H  
ATOM   5066 2HG2 VAL A 334      30.050 -28.621  -9.010  1.00  0.76           H  
ATOM   5067 3HG2 VAL A 334      28.468 -29.326  -8.809  1.00  0.76           H  
ATOM   5068  N   GLU A 335      29.969 -32.704  -6.447  1.00  0.76           N  
ATOM   5069  CA  GLU A 335      30.518 -33.705  -5.557  1.00  0.76           C  
ATOM   5070  C   GLU A 335      31.236 -34.781  -6.372  1.00  0.76           C  
ATOM   5071  O   GLU A 335      32.316 -35.227  -6.013  1.00  0.76           O  
ATOM   5072  CB  GLU A 335      29.410 -34.326  -4.703  1.00  0.76           C  
ATOM   5073  CG  GLU A 335      29.893 -35.321  -3.664  1.00  0.76           C  
ATOM   5074  CD  GLU A 335      28.786 -35.845  -2.775  1.00  0.76           C  
ATOM   5075  OE1 GLU A 335      27.659 -35.455  -2.956  1.00  0.76           O  
ATOM   5076  OE2 GLU A 335      29.077 -36.638  -1.911  1.00  0.76           O  
ATOM   5077  H   GLU A 335      28.970 -32.504  -6.404  1.00  0.76           H  
ATOM   5078  HA  GLU A 335      31.231 -33.222  -4.897  1.00  0.76           H  
ATOM   5079 1HB  GLU A 335      28.863 -33.536  -4.189  1.00  0.76           H  
ATOM   5080 2HB  GLU A 335      28.704 -34.840  -5.355  1.00  0.76           H  
ATOM   5081 1HG  GLU A 335      30.363 -36.159  -4.179  1.00  0.76           H  
ATOM   5082 2HG  GLU A 335      30.651 -34.841  -3.048  1.00  0.76           H  
ATOM   5083  N   VAL A 336      30.653 -35.173  -7.502  1.00  0.80           N  
ATOM   5084  CA  VAL A 336      31.266 -36.188  -8.333  1.00  0.80           C  
ATOM   5085  C   VAL A 336      32.402 -35.641  -9.207  1.00  0.80           C  
ATOM   5086  O   VAL A 336      33.470 -36.249  -9.296  1.00  0.80           O  
ATOM   5087  CB  VAL A 336      30.203 -36.823  -9.229  1.00  0.80           C  
ATOM   5088  CG1 VAL A 336      30.855 -37.776 -10.158  1.00  0.80           C  
ATOM   5089  CG2 VAL A 336      29.148 -37.520  -8.370  1.00  0.80           C  
ATOM   5090  H   VAL A 336      29.747 -34.793  -7.773  1.00  0.80           H  
ATOM   5091  HA  VAL A 336      31.672 -36.958  -7.678  1.00  0.80           H  
ATOM   5092  HB  VAL A 336      29.720 -36.043  -9.825  1.00  0.80           H  
ATOM   5093 1HG1 VAL A 336      30.114 -38.206 -10.770  1.00  0.80           H  
ATOM   5094 2HG1 VAL A 336      31.579 -37.246 -10.770  1.00  0.80           H  
ATOM   5095 3HG1 VAL A 336      31.356 -38.561  -9.595  1.00  0.80           H  
ATOM   5096 1HG2 VAL A 336      28.388 -37.956  -9.013  1.00  0.80           H  
ATOM   5097 2HG2 VAL A 336      29.620 -38.303  -7.778  1.00  0.80           H  
ATOM   5098 3HG2 VAL A 336      28.681 -36.799  -7.702  1.00  0.80           H  
ATOM   5099  N   THR A 337      32.167 -34.518  -9.886  1.00  0.88           N  
ATOM   5100  CA  THR A 337      33.145 -33.936 -10.795  1.00  0.88           C  
ATOM   5101  C   THR A 337      34.383 -33.343 -10.158  1.00  0.88           C  
ATOM   5102  O   THR A 337      35.477 -33.485 -10.708  1.00  0.88           O  
ATOM   5103  CB  THR A 337      32.530 -32.845 -11.650  1.00  0.88           C  
ATOM   5104  OG1 THR A 337      31.489 -33.396 -12.449  1.00  0.88           O  
ATOM   5105  CG2 THR A 337      33.587 -32.227 -12.482  1.00  0.88           C  
ATOM   5106  H   THR A 337      31.279 -34.036  -9.791  1.00  0.88           H  
ATOM   5107  HA  THR A 337      33.471 -34.730 -11.465  1.00  0.88           H  
ATOM   5108  HB  THR A 337      32.110 -32.072 -11.015  1.00  0.88           H  
ATOM   5109  HG1 THR A 337      30.711 -33.507 -11.859  1.00  0.88           H  
ATOM   5110 1HG2 THR A 337      33.157 -31.458 -13.095  1.00  0.88           H  
ATOM   5111 2HG2 THR A 337      34.353 -31.796 -11.839  1.00  0.88           H  
ATOM   5112 3HG2 THR A 337      34.025 -32.980 -13.084  1.00  0.88           H  
ATOM   5113  N   ILE A 338      34.213 -32.590  -9.072  1.00  1.05           N  
ATOM   5114  CA  ILE A 338      35.348 -31.945  -8.441  1.00  1.05           C  
ATOM   5115  C   ILE A 338      35.799 -32.697  -7.200  1.00  1.05           C  
ATOM   5116  O   ILE A 338      36.971 -33.058  -7.056  1.00  1.05           O  
ATOM   5117  CB  ILE A 338      35.050 -30.487  -8.022  1.00  1.05           C  
ATOM   5118  CG1 ILE A 338      34.736 -29.585  -9.205  1.00  1.05           C  
ATOM   5119  CG2 ILE A 338      36.262 -29.931  -7.274  1.00  1.05           C  
ATOM   5120  CD1 ILE A 338      34.299 -28.175  -8.746  1.00  1.05           C  
ATOM   5121  H   ILE A 338      33.294 -32.487  -8.651  1.00  1.05           H  
ATOM   5122  HA  ILE A 338      36.177 -31.930  -9.147  1.00  1.05           H  
ATOM   5123  HB  ILE A 338      34.180 -30.469  -7.369  1.00  1.05           H  
ATOM   5124 1HG1 ILE A 338      35.628 -29.487  -9.829  1.00  1.05           H  
ATOM   5125 2HG1 ILE A 338      33.939 -30.029  -9.802  1.00  1.05           H  
ATOM   5126 1HG2 ILE A 338      36.073 -28.928  -6.981  1.00  1.05           H  
ATOM   5127 2HG2 ILE A 338      36.471 -30.537  -6.394  1.00  1.05           H  
ATOM   5128 3HG2 ILE A 338      37.129 -29.939  -7.936  1.00  1.05           H  
ATOM   5129 1HD1 ILE A 338      34.099 -27.538  -9.591  1.00  1.05           H  
ATOM   5130 2HD1 ILE A 338      33.426 -28.230  -8.140  1.00  1.05           H  
ATOM   5131 3HD1 ILE A 338      35.101 -27.728  -8.164  1.00  1.05           H  
ATOM   5132  N   LEU A 339      34.872 -32.956  -6.286  1.00  1.32           N  
ATOM   5133  CA  LEU A 339      35.257 -33.542  -5.006  1.00  1.32           C  
ATOM   5134  C   LEU A 339      35.280 -35.069  -5.063  1.00  1.32           C  
ATOM   5135  O   LEU A 339      34.582 -35.748  -4.312  1.00  1.32           O  
ATOM   5136  CB  LEU A 339      34.244 -33.077  -3.966  1.00  1.32           C  
ATOM   5137  CG  LEU A 339      34.540 -33.309  -2.511  1.00  1.32           C  
ATOM   5138  CD1 LEU A 339      35.788 -32.512  -2.102  1.00  1.32           C  
ATOM   5139  CD2 LEU A 339      33.312 -32.873  -1.707  1.00  1.32           C  
ATOM   5140  H   LEU A 339      33.897 -32.721  -6.476  1.00  1.32           H  
ATOM   5141  HA  LEU A 339      36.250 -33.182  -4.741  1.00  1.32           H  
ATOM   5142 1HB  LEU A 339      34.058 -32.033  -4.112  1.00  1.32           H  
ATOM   5143 2HB  LEU A 339      33.329 -33.610  -4.168  1.00  1.32           H  
ATOM   5144  HG  LEU A 339      34.738 -34.369  -2.340  1.00  1.32           H  
ATOM   5145 1HD1 LEU A 339      36.002 -32.682  -1.047  1.00  1.32           H  
ATOM   5146 2HD1 LEU A 339      36.636 -32.844  -2.701  1.00  1.32           H  
ATOM   5147 3HD1 LEU A 339      35.624 -31.446  -2.264  1.00  1.32           H  
ATOM   5148 1HD2 LEU A 339      33.500 -33.043  -0.652  1.00  1.32           H  
ATOM   5149 2HD2 LEU A 339      33.120 -31.812  -1.879  1.00  1.32           H  
ATOM   5150 3HD2 LEU A 339      32.443 -33.454  -2.018  1.00  1.32           H  
ATOM   5151  N   GLU A 340      36.169 -35.601  -5.894  1.00  1.70           N  
ATOM   5152  CA  GLU A 340      36.258 -37.047  -6.114  1.00  1.70           C  
ATOM   5153  C   GLU A 340      36.857 -37.765  -4.908  1.00  1.70           C  
ATOM   5154  O   GLU A 340      36.393 -38.838  -4.513  1.00  1.70           O  
ATOM   5155  CB  GLU A 340      37.090 -37.353  -7.369  1.00  1.70           C  
ATOM   5156  CG  GLU A 340      37.140 -38.844  -7.774  1.00  1.70           C  
ATOM   5157  CD  GLU A 340      37.912 -39.089  -9.062  1.00  1.70           C  
ATOM   5158  OE1 GLU A 340      38.636 -38.214  -9.464  1.00  1.70           O  
ATOM   5159  OE2 GLU A 340      37.761 -40.141  -9.661  1.00  1.70           O  
ATOM   5160  H   GLU A 340      36.738 -34.944  -6.428  1.00  1.70           H  
ATOM   5161  HA  GLU A 340      35.248 -37.429  -6.270  1.00  1.70           H  
ATOM   5162 1HB  GLU A 340      36.685 -36.788  -8.212  1.00  1.70           H  
ATOM   5163 2HB  GLU A 340      38.115 -37.014  -7.215  1.00  1.70           H  
ATOM   5164 1HG  GLU A 340      37.611 -39.408  -6.966  1.00  1.70           H  
ATOM   5165 2HG  GLU A 340      36.121 -39.209  -7.892  1.00  1.70           H  
ATOM   5166  N   GLU A 341      37.906 -37.166  -4.359  1.00  2.19           N  
ATOM   5167  CA  GLU A 341      38.651 -37.705  -3.233  1.00  2.19           C  
ATOM   5168  C   GLU A 341      39.429 -36.578  -2.559  1.00  2.19           C  
ATOM   5169  O   GLU A 341      39.322 -36.376  -1.349  1.00  2.19           O  
ATOM   5170  OXT GLU A 341      39.924 -35.695  -3.262  1.00  2.19           O  
ATOM   5171  CB  GLU A 341      39.605 -38.818  -3.696  1.00  2.19           C  
ATOM   5172  CG  GLU A 341      40.375 -39.513  -2.569  1.00  2.19           C  
ATOM   5173  CD  GLU A 341      41.254 -40.660  -3.049  1.00  2.19           C  
ATOM   5174  OE1 GLU A 341      41.275 -40.925  -4.228  1.00  2.19           O  
ATOM   5175  OE2 GLU A 341      41.899 -41.266  -2.225  1.00  2.19           O  
ATOM   5176  H   GLU A 341      38.193 -36.286  -4.759  1.00  2.19           H  
ATOM   5177  HA  GLU A 341      37.946 -38.120  -2.511  1.00  2.19           H  
ATOM   5178 1HB  GLU A 341      39.039 -39.583  -4.230  1.00  2.19           H  
ATOM   5179 2HB  GLU A 341      40.332 -38.405  -4.395  1.00  2.19           H  
ATOM   5180 1HG  GLU A 341      41.003 -38.778  -2.067  1.00  2.19           H  
ATOM   5181 2HG  GLU A 341      39.660 -39.893  -1.840  1.00  2.19           H  
TER    5182
ENDMDL

